NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412646 |
2bbu   |
6580 | cing | 4-filtered-FRED | STAR | entry | full | 797 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bbu
# This FRED archive file contains, for PDB entry <2bbu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2bbu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bbu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18662.58
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 $Suppressor_of_cytokine_signaling_3 A . 1 1
2 . 2 $GP130_PHOSPHOPEPTIDE B . 1 1
stop_
save_
save_Suppressor_of_cytokine_signaling_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Suppressor of cytokine signaling 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKTFSSKSEYQLVVNAVRKLQESGFYWSAVTGGEANLLLSAEPAGTFLIRDSSDQRHFFTLSVKTQSGTKNLRIQCEGGSFSLQSDPRSTQPVPRFDCVLKLVHHYMPPPGTPSFSLPPTEPSSEVPEQPPAQALPGSTPKRAYYIYSGGEKIPLVLSRPLSSN
_Entity.Number_of_monomers 164
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 LEU . 1 1
2 LYS . 1 1
3 THR . 1 1
4 PHE . 1 1
5 SER . 1 1
6 SER . 1 1
7 LYS . 1 1
8 SER . 1 1
9 GLU . 1 1
10 TYR . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 GLU . 1 1
23 SER . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 TYR . 1 1
27 TRP . 1 1
28 SER . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 THR . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 SER . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 THR . 1 1
47 PHE . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 ASP . 1 1
52 SER . 1 1
53 SER . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ARG . 1 1
57 HIS . 1 1
58 PHE . 1 1
59 PHE . 1 1
60 THR . 1 1
61 LEU . 1 1
62 SER . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 THR . 1 1
66 GLN . 1 1
67 SER . 1 1
68 GLY . 1 1
69 THR . 1 1
70 LYS . 1 1
71 ASN . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 GLN . 1 1
76 CYS . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 SER . 1 1
81 PHE . 1 1
82 SER . 1 1
83 LEU . 1 1
84 GLN . 1 1
85 SER . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 ARG . 1 1
89 SER . 1 1
90 THR . 1 1
91 GLN . 1 1
92 PRO . 1 1
93 VAL . 1 1
94 PRO . 1 1
95 ARG . 1 1
96 PHE . 1 1
97 ASP . 1 1
98 CYS . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 VAL . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 TYR . 1 1
107 MET . 1 1
108 PRO . 1 1
109 PRO . 1 1
110 PRO . 1 1
111 GLY . 1 1
112 THR . 1 1
113 PRO . 1 1
114 SER . 1 1
115 PHE . 1 1
116 SER . 1 1
117 LEU . 1 1
118 PRO . 1 1
119 PRO . 1 1
120 THR . 1 1
121 GLU . 1 1
122 PRO . 1 1
123 SER . 1 1
124 SER . 1 1
125 GLU . 1 1
126 VAL . 1 1
127 PRO . 1 1
128 GLU . 1 1
129 GLN . 1 1
130 PRO . 1 1
131 PRO . 1 1
132 ALA . 1 1
133 GLN . 1 1
134 ALA . 1 1
135 LEU . 1 1
136 PRO . 1 1
137 GLY . 1 1
138 SER . 1 1
139 THR . 1 1
140 PRO . 1 1
141 LYS . 1 1
142 ARG . 1 1
143 ALA . 1 1
144 TYR . 1 1
145 TYR . 1 1
146 ILE . 1 1
147 TYR . 1 1
148 SER . 1 1
149 GLY . 1 1
150 GLY . 1 1
151 GLU . 1 1
152 LYS . 1 1
153 ILE . 1 1
154 PRO . 1 1
155 LEU . 1 1
156 VAL . 1 1
157 LEU . 1 1
158 SER . 1 1
159 ARG . 1 1
160 PRO . 1 1
161 LEU . 1 1
162 SER . 1 1
163 SER . 1 1
164 ASN . 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
LEU 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
PHE 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
TYR 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
TYR 26 26 1 1
TRP 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
PHE 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ARG 56 56 1 1
HIS 57 57 1 1
PHE 58 58 1 1
PHE 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
THR 65 65 1 1
GLN 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
ASN 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
GLN 75 75 1 1
CYS 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
PHE 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
ARG 88 88 1 1
SER 89 89 1 1
THR 90 90 1 1
GLN 91 91 1 1
PRO 92 92 1 1
VAL 93 93 1 1
PRO 94 94 1 1
ARG 95 95 1 1
PHE 96 96 1 1
ASP 97 97 1 1
CYS 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
VAL 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
TYR 106 106 1 1
MET 107 107 1 1
PRO 108 108 1 1
PRO 109 109 1 1
PRO 110 110 1 1
GLY 111 111 1 1
THR 112 112 1 1
PRO 113 113 1 1
SER 114 114 1 1
PHE 115 115 1 1
SER 116 116 1 1
LEU 117 117 1 1
PRO 118 118 1 1
PRO 119 119 1 1
THR 120 120 1 1
GLU 121 121 1 1
PRO 122 122 1 1
SER 123 123 1 1
SER 124 124 1 1
GLU 125 125 1 1
VAL 126 126 1 1
PRO 127 127 1 1
GLU 128 128 1 1
GLN 129 129 1 1
PRO 130 130 1 1
PRO 131 131 1 1
ALA 132 132 1 1
GLN 133 133 1 1
ALA 134 134 1 1
LEU 135 135 1 1
PRO 136 136 1 1
GLY 137 137 1 1
SER 138 138 1 1
THR 139 139 1 1
PRO 140 140 1 1
LYS 141 141 1 1
ARG 142 142 1 1
ALA 143 143 1 1
TYR 144 144 1 1
TYR 145 145 1 1
ILE 146 146 1 1
TYR 147 147 1 1
SER 148 148 1 1
GLY 149 149 1 1
GLY 150 150 1 1
GLU 151 151 1 1
LYS 152 152 1 1
ILE 153 153 1 1
PRO 154 154 1 1
LEU 155 155 1 1
VAL 156 156 1 1
LEU 157 157 1 1
SER 158 158 1 1
ARG 159 159 1 1
PRO 160 160 1 1
LEU 161 161 1 1
SER 162 162 1 1
SER 163 163 1 1
ASN 164 164 1 1
stop_
save_
save_GP130_PHOSPHOPEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GP130 PHOSPHOPEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STASTVEXSTVVHSG
_Entity.Number_of_monomers 15
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 2
2 THR . 1 2
3 ALA . 1 2
4 SER . 1 2
5 THR . 1 2
6 VAL . 1 2
7 GLU . 1 2
8 PTR $PTR 1 2
9 SER . 1 2
10 THR . 1 2
11 VAL . 1 2
12 VAL . 1 2
13 HIS . 1 2
14 SER . 1 2
15 GLY . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
THR 2 2 1 2
ALA 3 3 1 2
SER 4 4 1 2
THR 5 5 1 2
VAL 6 6 1 2
GLU 7 7 1 2
PTR 8 8 1 2
SER 9 9 1 2
THR 10 10 1 2
VAL 11 11 1 2
VAL 12 12 1 2
HIS 13 13 1 2
SER 14 14 1 2
GLY 15 15 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
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
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 1 151 GLU HA SOCS 143 . HA 1 1
1 1 2 1 1 152 LYS H SOCS 144 . HN 1 1
2 1 1 1 1 40 SER H SOCS 32 . HN 1 1
2 1 2 1 1 40 SER HA SOCS 32 . HA 1 1
3 1 1 1 1 41 ALA H SOCS 33 . HN 1 1
3 1 2 1 1 41 ALA MB SOCS 33 . HB* 1 1
4 1 1 1 1 147 TYR HA SOCS 139 . HA 1 1
4 1 2 1 1 148 SER H SOCS 140 . HN 1 1
5 1 1 1 1 123 SER H SOCS 115 . HN 1 1
5 1 2 1 1 123 SER HA SOCS 115 . HA 1 1
6 1 1 1 1 142 ARG HA SOCS 134 . HA 1 1
6 1 2 1 1 143 ALA H SOCS 135 . HN 1 1
7 1 1 1 1 84 GLN HA SOCS 76 . HA 1 1
7 1 2 1 1 85 SER H SOCS 77 . HN 1 1
8 1 1 1 1 94 PRO HA SOCS 86 . HA 1 1
8 1 2 1 1 95 ARG H SOCS 87 . HN 1 1
9 1 1 1 1 31 THR H SOCS 23 . HN 1 1
9 1 2 1 1 31 THR HG1 SOCS 23 . HG* 1 1
9 1 2 1 1 31 THR MG SOCS 23 . HG* 1 1
10 1 1 1 1 40 SER H SOCS 32 . HN 1 1
10 1 2 1 1 40 SER QB SOCS 32 . HB* 1 1
11 1 1 1 1 29 ALA H SOCS 21 . HN 1 1
11 1 2 1 1 29 ALA MB SOCS 21 . HB* 1 1
12 1 1 1 1 143 ALA HA SOCS 135 . HA 1 1
12 1 2 1 1 144 TYR H SOCS 136 . HN 1 1
13 1 1 1 1 27 TRP HA SOCS 19 . HA 1 1
13 1 2 1 1 28 SER H SOCS 20 . HN 1 1
14 1 1 1 1 37 LEU H SOCS 29 . HN 1 1
14 1 2 1 1 37 LEU HB2 SOCS 29 . HB2 1 1
15 1 1 1 1 76 CYS HA SOCS 68 . HA 1 1
15 1 2 1 1 77 GLU H SOCS 69 . HN 1 1
16 1 1 1 1 154 PRO HA SOCS 146 . HA 1 1
16 1 2 1 1 155 LEU H SOCS 147 . HN 1 1
17 1 1 1 1 44 ALA H SOCS 36 . HN 1 1
17 1 2 1 1 44 ALA MB SOCS 36 . HB* 1 1
18 1 1 1 1 30 VAL H SOCS 22 . HN 1 1
18 1 2 1 1 30 VAL MG1 SOCS 22 . HG1* 1 1
19 1 1 1 1 14 VAL H SOCS 6 . HN 1 1
19 1 2 1 1 14 VAL QG SOCS 6 . HG* 1 1
20 1 1 1 1 28 SER HA SOCS 20 . HA 1 1
20 1 2 1 1 29 ALA H SOCS 21 . HN 1 1
21 1 1 1 1 54 ASP HA SOCS 46 . HA 1 1
21 1 2 1 1 55 GLN H SOCS 47 . HN 1 1
22 1 1 1 1 16 ALA H SOCS 8 . HN 1 1
22 1 2 1 1 16 ALA MB SOCS 8 . HB* 1 1
23 1 1 1 1 81 PHE HA SOCS 73 . HA 1 1
23 1 2 1 1 82 SER H SOCS 74 . HN 1 1
24 1 1 1 1 41 ALA H SOCS 33 . HN 1 1
24 1 2 1 1 42 GLU H SOCS 34 . HN 1 1
25 1 1 1 1 30 VAL H SOCS 22 . HN 1 1
25 1 2 1 1 30 VAL HB SOCS 22 . HB 1 1
26 1 1 1 1 29 ALA HA SOCS 21 . HA 1 1
26 1 2 1 1 30 VAL H SOCS 22 . HN 1 1
27 1 1 1 1 152 LYS HA SOCS 144 . HA 1 1
27 1 2 1 1 153 ILE H SOCS 145 . HN 1 1
28 1 1 1 1 14 VAL H SOCS 6 . HN 1 1
28 1 2 1 1 14 VAL HB SOCS 6 . HB 1 1
29 1 1 1 1 34 GLU H SOCS 26 . HN 1 1
29 1 2 1 1 34 GLU QB SOCS 26 . HB* 1 1
30 1 1 1 1 160 PRO HA SOCS 152 . HA 1 1
30 1 2 1 1 161 LEU H SOCS 153 . HN 1 1
31 1 1 1 1 161 LEU QD SOCS 153 . HD* 1 1
31 1 2 1 1 162 SER H SOCS 154 . HN 1 1
32 1 1 1 1 96 PHE HA SOCS 88 . HA 1 1
32 1 2 1 1 97 ASP H SOCS 89 . HN 1 1
33 1 1 1 1 79 GLY H SOCS 71 . HN 1 1
33 1 2 1 1 80 SER H SOCS 72 . HN 1 1
34 1 1 1 1 37 LEU H SOCS 29 . HN 1 1
34 1 2 1 1 37 LEU HB3 SOCS 29 . HB1 1 1
35 1 1 1 1 31 THR HA SOCS 23 . HA 1 1
35 1 2 1 1 32 GLY H SOCS 24 . HN 1 1
36 1 1 1 1 155 LEU HA SOCS 147 . HA 1 1
36 1 2 1 1 156 VAL H SOCS 148 . HN 1 1
37 1 1 1 1 40 SER HA SOCS 32 . HA 1 1
37 1 2 1 1 41 ALA H SOCS 33 . HN 1 1
38 1 1 1 1 143 ALA H SOCS 135 . HN 1 1
38 1 2 1 1 143 ALA MB SOCS 135 . HB* 1 1
39 1 1 1 1 37 LEU HA SOCS 29 . HA 1 1
39 1 2 1 1 40 SER H SOCS 32 . HN 1 1
40 1 1 1 1 39 LEU H SOCS 31 . HN 1 1
40 1 2 1 1 40 SER H SOCS 32 . HN 1 1
41 1 1 1 1 31 THR H SOCS 23 . HN 1 1
41 1 2 1 1 34 GLU QB SOCS 26 . HB* 1 1
42 1 1 1 1 88 ARG HA SOCS 80 . HA 1 1
42 1 2 1 1 89 SER H SOCS 81 . HN 1 1
43 1 1 1 1 13 VAL H SOCS 5 . HN 1 1
43 1 2 1 1 13 VAL HB SOCS 5 . HB 1 1
44 1 1 1 1 146 ILE HA SOCS 138 . HA 1 1
44 1 2 1 1 147 TYR H SOCS 139 . HN 1 1
45 1 1 1 1 11 GLN H SOCS 3 . HN 1 1
45 1 2 1 1 11 GLN QB SOCS 3 . HB* 1 1
46 1 1 1 1 36 ASN H SOCS 28 . HN 1 1
46 1 2 1 1 36 ASN HB3 SOCS 28 . HB1 1 1
47 1 1 1 1 55 GLN H SOCS 47 . HN 1 1
47 1 2 1 1 55 GLN QB SOCS 47 . HB* 1 1
48 1 1 1 1 46 THR HA SOCS 38 . HA 1 1
48 1 2 1 1 47 PHE H SOCS 39 . HN 1 1
49 1 1 1 1 61 LEU HA SOCS 53 . HA 1 1
49 1 2 1 1 62 SER H SOCS 54 . HN 1 1
50 1 1 1 1 85 SER H SOCS 77 . HN 1 1
50 1 2 1 1 85 SER HB3 SOCS 77 . HB1 1 1
51 1 1 1 1 22 GLU H SOCS 14 . HN 1 1
51 1 2 1 1 22 GLU QB SOCS 14 . HB* 1 1
52 1 1 1 1 54 ASP H SOCS 46 . HN 1 1
52 1 2 1 1 54 ASP QB SOCS 46 . HB* 1 1
53 1 1 1 1 13 VAL H SOCS 5 . HN 1 1
53 1 2 1 1 13 VAL QG SOCS 5 . HG* 1 1
54 1 1 1 1 30 VAL H SOCS 22 . HN 1 1
54 1 2 1 1 30 VAL MG2 SOCS 22 . HG2* 1 1
55 1 1 1 1 56 ARG H SOCS 48 . HN 1 1
55 1 2 1 1 57 HIS H SOCS 49 . HN 1 1
56 1 1 1 1 42 GLU H SOCS 34 . HN 1 1
56 1 2 1 1 42 GLU QG SOCS 34 . HG* 1 1
57 1 1 1 1 44 ALA HA SOCS 36 . HA 1 1
57 1 2 1 1 45 GLY H SOCS 37 . HN 1 1
58 1 1 1 1 25 PHE H SOCS 17 . HN 1 1
58 1 2 1 1 26 TYR H SOCS 18 . HN 1 1
59 1 1 1 1 12 LEU H SOCS 4 . HN 1 1
59 1 2 1 1 12 LEU QB SOCS 4 . HB* 1 1
60 1 1 1 1 80 SER H SOCS 72 . HN 1 1
60 1 2 1 1 80 SER HB2 SOCS 72 . HB2 1 1
61 1 1 1 1 85 SER HA SOCS 77 . HA 1 1
61 1 2 1 1 86 ASP H SOCS 78 . HN 1 1
62 1 1 1 1 72 LEU HA SOCS 64 . HA 1 1
62 1 2 1 1 73 ARG H SOCS 65 . HN 1 1
63 1 1 1 1 41 ALA HA SOCS 33 . HA 1 1
63 1 2 1 1 42 GLU H SOCS 34 . HN 1 1
64 1 1 1 1 35 ALA MB SOCS 27 . HB* 1 1
64 1 2 1 1 36 ASN H SOCS 28 . HN 1 1
65 1 1 1 1 46 THR H SOCS 38 . HN 1 1
65 1 2 1 1 46 THR HB SOCS 38 . HB 1 1
66 1 1 1 1 29 ALA MB SOCS 21 . HB* 1 1
66 1 2 1 1 30 VAL H SOCS 22 . HN 1 1
67 1 1 1 1 47 PHE H SOCS 39 . HN 1 1
67 1 2 1 1 159 ARG QB SOCS 151 . HB* 1 1
68 1 1 1 1 37 LEU H SOCS 29 . HN 1 1
68 1 2 1 1 37 LEU QD SOCS 29 . HD* 1 1
69 1 1 1 1 29 ALA H SOCS 21 . HN 1 1
69 1 2 1 1 30 VAL H SOCS 22 . HN 1 1
70 1 1 1 1 156 VAL HA SOCS 148 . HA 1 1
70 1 2 1 1 157 LEU H SOCS 149 . HN 1 1
71 1 1 1 1 38 LEU H SOCS 30 . HN 1 1
71 1 2 1 1 38 LEU HG SOCS 30 . HG 1 1
72 1 1 1 1 71 ASN HA SOCS 63 . HA 1 1
72 1 2 1 1 72 LEU H SOCS 64 . HN 1 1
73 1 1 1 1 156 VAL H SOCS 148 . HN 1 1
73 1 2 1 1 156 VAL QG SOCS 148 . HG* 1 1
74 1 1 1 1 13 VAL H SOCS 5 . HN 1 1
74 1 2 1 1 14 VAL H SOCS 6 . HN 1 1
75 1 1 1 1 49 ILE HA SOCS 41 . HA 1 1
75 1 2 1 1 50 ARG H SOCS 42 . HN 1 1
76 1 1 1 1 88 ARG H SOCS 80 . HN 1 1
76 1 2 1 1 89 SER H SOCS 81 . HN 1 1
77 1 1 1 1 90 THR H SOCS 82 . HN 1 1
77 1 2 1 1 91 GLN H SOCS 83 . HN 1 1
78 1 1 1 1 144 TYR HA SOCS 136 . HA 1 1
78 1 2 1 1 145 TYR H SOCS 137 . HN 1 1
79 1 1 1 1 36 ASN H SOCS 28 . HN 1 1
79 1 2 1 1 37 LEU H SOCS 29 . HN 1 1
80 1 1 1 1 39 LEU H SOCS 31 . HN 1 1
80 1 2 1 1 39 LEU QD SOCS 31 . HD* 1 1
81 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
81 1 2 1 1 10 TYR QB SOCS 2 . HB* 1 1
82 1 1 1 1 88 ARG H SOCS 80 . HN 1 1
82 1 2 1 1 88 ARG HB3 SOCS 80 . HB1 1 1
83 1 1 1 1 40 SER H SOCS 32 . HN 1 1
83 1 2 1 1 41 ALA H SOCS 33 . HN 1 1
84 1 1 1 1 106 TYR H SOCS 98 . HN 1 1
84 1 2 1 1 107 MET H SOCS 99 . HN 1 1
85 1 1 1 1 15 ASN H SOCS 7 . HN 1 1
85 1 2 1 1 16 ALA H SOCS 8 . HN 1 1
86 1 1 1 1 85 SER H SOCS 77 . HN 1 1
86 1 2 1 1 85 SER QB SOCS 77 . HB* 1 1
87 1 1 1 1 41 ALA MB SOCS 33 . HB* 1 1
87 1 2 1 1 42 GLU H SOCS 34 . HN 1 1
88 1 1 1 1 77 GLU H SOCS 69 . HN 1 1
88 1 2 1 1 80 SER H SOCS 72 . HN 1 1
89 1 1 1 1 88 ARG H SOCS 80 . HN 1 1
89 1 2 1 1 88 ARG HB2 SOCS 80 . HB2 1 1
90 1 1 1 1 44 ALA MB SOCS 36 . HB* 1 1
90 1 2 1 1 45 GLY H SOCS 37 . HN 1 1
91 1 1 1 1 72 LEU H SOCS 64 . HN 1 1
91 1 2 1 1 72 LEU HG SOCS 64 . HG 1 1
92 1 1 1 1 18 ARG H SOCS 10 . HN 1 1
92 1 2 1 1 18 ARG QB SOCS 10 . HB* 1 1
93 1 1 1 1 95 ARG HA SOCS 87 . HA 1 1
93 1 2 1 1 96 PHE H SOCS 88 . HN 1 1
94 1 1 1 1 22 GLU H SOCS 14 . HN 1 1
94 1 2 1 1 22 GLU QG SOCS 14 . HG* 1 1
95 1 1 1 1 63 VAL H SOCS 55 . HN 1 1
95 1 2 1 1 63 VAL QG SOCS 55 . HG* 1 1
96 1 1 1 1 59 PHE HA SOCS 51 . HA 1 1
96 1 2 1 1 60 THR H SOCS 52 . HN 1 1
97 1 1 1 1 11 GLN H SOCS 3 . HN 1 1
97 1 2 1 1 12 LEU H SOCS 4 . HN 1 1
98 1 1 1 1 46 THR HG1 SOCS 38 . HG* 1 1
98 1 1 1 1 46 THR MG SOCS 38 . HG* 1 1
98 1 2 1 1 47 PHE H SOCS 39 . HN 1 1
99 1 1 1 1 63 VAL QG SOCS 55 . HG* 1 1
99 1 2 1 1 64 LYS H SOCS 56 . HN 1 1
100 1 1 1 1 19 LYS H SOCS 11 . HN 1 1
100 1 2 1 1 19 LYS QB SOCS 11 . HB* 1 1
101 1 1 1 1 62 SER HA SOCS 54 . HA 1 1
101 1 2 1 1 63 VAL H SOCS 55 . HN 1 1
102 1 1 1 1 90 THR H SOCS 82 . HN 1 1
102 1 2 1 1 90 THR HG1 SOCS 82 . HG* 1 1
102 1 2 1 1 90 THR MG SOCS 82 . HG* 1 1
103 1 1 1 1 145 TYR HA SOCS 137 . HA 1 1
103 1 2 1 1 146 ILE H SOCS 138 . HN 1 1
104 1 1 1 1 49 ILE MG SOCS 41 . HG2* 1 1
104 1 2 1 1 50 ARG H SOCS 42 . HN 1 1
105 1 1 1 1 79 GLY QA SOCS 71 . HA* 1 1
105 1 2 1 1 80 SER H SOCS 72 . HN 1 1
106 1 1 1 1 12 LEU H SOCS 4 . HN 1 1
106 1 2 1 1 13 VAL H SOCS 5 . HN 1 1
107 1 1 1 1 28 SER H SOCS 20 . HN 1 1
107 1 2 1 1 28 SER QB SOCS 20 . HB* 1 1
108 1 1 1 1 67 SER H SOCS 59 . HN 1 1
108 1 2 1 1 68 GLY H SOCS 60 . HN 1 1
109 1 1 1 1 35 ALA H SOCS 27 . HN 1 1
109 1 2 1 1 36 ASN H SOCS 28 . HN 1 1
110 1 1 1 1 24 GLY H SOCS 16 . HN 1 1
110 1 2 1 1 25 PHE H SOCS 17 . HN 1 1
111 1 1 1 1 155 LEU H SOCS 147 . HN 1 1
111 1 2 1 1 155 LEU QB SOCS 147 . HB* 1 1
112 1 1 1 1 80 SER H SOCS 72 . HN 1 1
112 1 2 1 1 80 SER HB3 SOCS 72 . HB1 1 1
113 1 1 1 1 39 LEU HA SOCS 31 . HA 1 1
113 1 2 1 1 42 GLU H SOCS 34 . HN 1 1
114 1 1 1 1 63 VAL HA SOCS 55 . HA 1 1
114 1 2 1 1 64 LYS H SOCS 56 . HN 1 1
115 1 1 1 1 105 HIS H SOCS 97 . HN 1 1
115 1 2 1 1 105 HIS HB3 SOCS 97 . HB1 1 1
116 1 1 1 1 39 LEU H SOCS 31 . HN 1 1
116 1 2 1 1 39 LEU HB3 SOCS 31 . HB1 1 1
117 1 1 1 1 34 GLU HA SOCS 26 . HA 1 1
117 1 2 1 1 37 LEU H SOCS 29 . HN 1 1
118 1 1 1 1 161 LEU H SOCS 153 . HN 1 1
118 1 2 1 1 161 LEU QD SOCS 153 . HD* 1 1
119 1 1 1 1 40 SER QB SOCS 32 . HB* 1 1
119 1 2 1 1 41 ALA H SOCS 33 . HN 1 1
120 1 1 1 1 51 ASP HA SOCS 43 . HA 1 1
120 1 2 1 1 52 SER H SOCS 44 . HN 1 1
121 1 1 1 1 31 THR HG1 SOCS 23 . HG* 1 1
121 1 1 1 1 31 THR MG SOCS 23 . HG* 1 1
121 1 2 1 1 32 GLY H SOCS 24 . HN 1 1
122 1 1 1 1 37 LEU H SOCS 29 . HN 1 1
122 1 2 1 1 38 LEU H SOCS 30 . HN 1 1
123 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
123 1 2 1 1 11 GLN H SOCS 3 . HN 1 1
124 1 1 1 1 30 VAL MG2 SOCS 22 . HG2* 1 1
124 1 2 1 1 31 THR H SOCS 23 . HN 1 1
125 1 1 1 1 9 GLU HA SOCS 1 . HA 1 1
125 1 2 1 1 12 LEU H SOCS 4 . HN 1 1
126 1 1 1 1 21 GLN H SOCS 13 . HN 1 1
126 1 2 1 1 21 GLN QG SOCS 13 . HG* 1 1
127 1 1 1 1 23 SER H SOCS 15 . HN 1 1
127 1 2 1 1 24 GLY H SOCS 16 . HN 1 1
128 1 1 1 1 26 TYR HA SOCS 18 . HA 1 1
128 1 2 1 1 27 TRP H SOCS 19 . HN 1 1
129 1 1 1 1 34 GLU QB SOCS 26 . HB* 1 1
129 1 2 1 1 35 ALA H SOCS 27 . HN 1 1
130 1 1 1 1 96 PHE H SOCS 88 . HN 1 1
130 1 2 1 1 96 PHE QD SOCS 88 . HD* 1 1
131 1 1 1 1 158 SER H SOCS 150 . HN 1 1
131 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
132 1 1 1 1 26 TYR H SOCS 18 . HN 1 1
132 1 2 1 1 26 TYR HB3 SOCS 18 . HB1 1 1
133 1 1 1 1 145 TYR HA SOCS 137 . HA 1 1
133 1 2 1 1 155 LEU H SOCS 147 . HN 1 1
134 1 1 1 1 57 HIS H SOCS 49 . HN 1 1
134 1 2 1 1 57 HIS HB2 SOCS 49 . HB2 1 1
135 1 1 1 1 98 CYS HA SOCS 90 . HA 1 1
135 1 2 1 1 99 VAL H SOCS 91 . HN 1 1
136 1 1 1 1 69 THR H SOCS 61 . HN 1 1
136 1 2 1 1 69 THR HG1 SOCS 61 . HG* 1 1
136 1 2 1 1 69 THR MG SOCS 61 . HG* 1 1
137 1 1 1 1 45 GLY H SOCS 37 . HN 1 1
137 1 2 1 1 46 THR H SOCS 38 . HN 1 1
138 1 1 1 1 60 THR HG1 SOCS 52 . HG* 1 1
138 1 1 1 1 60 THR MG SOCS 52 . HG* 1 1
138 1 2 1 1 61 LEU H SOCS 53 . HN 1 1
139 1 1 1 1 100 LEU H SOCS 92 . HN 1 1
139 1 2 1 1 100 LEU HB2 SOCS 92 . HB2 1 1
140 1 1 1 1 34 GLU H SOCS 26 . HN 1 1
140 1 2 1 1 35 ALA H SOCS 27 . HN 1 1
141 1 1 1 1 28 SER HB2 SOCS 20 . HB2 1 1
141 1 2 1 1 29 ALA H SOCS 21 . HN 1 1
142 1 1 1 1 36 ASN HB3 SOCS 28 . HB1 1 1
142 1 2 1 1 37 LEU H SOCS 29 . HN 1 1
143 1 1 1 1 17 VAL H SOCS 9 . HN 1 1
143 1 2 1 1 17 VAL QG SOCS 9 . HG* 1 1
144 1 1 1 1 28 SER HB3 SOCS 20 . HB1 1 1
144 1 2 1 1 29 ALA H SOCS 21 . HN 1 1
145 1 1 1 1 59 PHE QD SOCS 51 . HD* 1 1
145 1 2 1 1 60 THR H SOCS 52 . HN 1 1
146 1 1 1 1 34 GLU H SOCS 26 . HN 1 1
146 1 2 1 1 36 ASN H SOCS 28 . HN 1 1
147 1 1 1 1 123 SER H SOCS 115 . HN 1 1
147 1 2 1 1 123 SER HB3 SOCS 115 . HB1 1 1
148 1 1 1 1 148 SER H SOCS 140 . HN 1 1
148 1 2 1 1 148 SER HB2 SOCS 140 . HB2 1 1
149 1 1 1 1 48 LEU H SOCS 40 . HN 1 1
149 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 1
150 1 1 1 1 155 LEU QD SOCS 147 . HD* 1 1
150 1 2 1 1 156 VAL H SOCS 148 . HN 1 1
151 1 1 1 1 105 HIS H SOCS 97 . HN 1 1
151 1 2 1 1 105 HIS HB2 SOCS 97 . HB2 1 1
152 1 1 1 1 148 SER H SOCS 140 . HN 1 1
152 1 2 1 1 148 SER HB3 SOCS 140 . HB1 1 1
153 1 1 1 1 88 ARG H SOCS 80 . HN 1 1
153 1 2 1 1 88 ARG QG SOCS 80 . HG* 1 1
154 1 1 1 1 15 ASN H SOCS 7 . HN 1 1
154 1 2 1 1 15 ASN HB2 SOCS 7 . HB2 1 1
155 1 1 1 1 64 LYS H SOCS 56 . HN 1 1
155 1 2 1 1 64 LYS HB3 SOCS 56 . HB1 1 1
156 1 1 1 1 78 GLY QA SOCS 70 . HA* 1 1
156 1 2 1 1 79 GLY H SOCS 71 . HN 1 1
157 1 1 1 1 38 LEU H SOCS 30 . HN 1 1
157 1 2 1 1 39 LEU H SOCS 31 . HN 1 1
158 1 1 1 1 73 ARG HA SOCS 65 . HA 1 1
158 1 2 1 1 74 ILE H SOCS 66 . HN 1 1
159 1 1 1 1 158 SER HA SOCS 150 . HA 1 1
159 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
160 1 1 1 1 81 PHE QD SOCS 73 . HD* 1 1
160 1 2 1 1 82 SER H SOCS 74 . HN 1 1
161 1 1 1 1 84 GLN QB SOCS 76 . HB* 1 1
161 1 2 1 1 85 SER H SOCS 77 . HN 1 1
162 1 1 1 1 13 VAL HB SOCS 5 . HB 1 1
162 1 2 1 1 14 VAL H SOCS 6 . HN 1 1
163 1 1 1 1 22 GLU HA SOCS 14 . HA 1 1
163 1 2 1 1 23 SER H SOCS 15 . HN 1 1
164 1 1 1 1 31 THR HG1 SOCS 23 . HG* 1 1
164 1 1 1 1 31 THR MG SOCS 23 . HG* 1 1
164 1 2 1 1 33 GLY H SOCS 25 . HN 1 1
165 1 1 1 1 34 GLU H SOCS 26 . HN 1 1
165 1 2 1 1 34 GLU QG SOCS 26 . HG* 1 1
166 1 1 1 1 123 SER H SOCS 115 . HN 1 1
166 1 2 1 1 123 SER HB2 SOCS 115 . HB2 1 1
167 1 1 1 1 39 LEU QD SOCS 31 . HD* 1 1
167 1 2 1 1 64 LYS H SOCS 56 . HN 1 1
168 1 1 1 1 38 LEU H SOCS 30 . HN 1 1
168 1 2 1 1 38 LEU HB3 SOCS 30 . HB1 1 1
169 1 1 1 1 47 PHE HA SOCS 39 . HA 1 1
169 1 2 1 1 48 LEU H SOCS 40 . HN 1 1
170 1 1 1 1 50 ARG HA SOCS 42 . HA 1 1
170 1 2 1 1 51 ASP H SOCS 43 . HN 1 1
171 1 1 1 1 15 ASN QB SOCS 7 . HB* 1 1
171 1 2 1 1 16 ALA H SOCS 8 . HN 1 1
172 1 1 1 1 16 ALA H SOCS 8 . HN 1 1
172 1 2 1 1 17 VAL H SOCS 9 . HN 1 1
173 1 1 1 1 17 VAL H SOCS 9 . HN 1 1
173 1 2 1 1 17 VAL HB SOCS 9 . HB 1 1
174 1 1 1 1 36 ASN H SOCS 28 . HN 1 1
174 1 2 1 1 36 ASN HB2 SOCS 28 . HB2 1 1
175 1 1 1 1 26 TYR H SOCS 18 . HN 1 1
175 1 2 1 1 26 TYR HB2 SOCS 18 . HB2 1 1
176 1 1 1 1 36 ASN HB2 SOCS 28 . HB2 1 1
176 1 2 1 1 37 LEU H SOCS 29 . HN 1 1
177 1 1 1 1 30 VAL MG1 SOCS 22 . HG1* 1 1
177 1 2 1 1 31 THR H SOCS 23 . HN 1 1
178 1 1 1 1 55 GLN H SOCS 47 . HN 1 1
178 1 2 1 1 55 GLN QG SOCS 47 . HG* 1 1
179 1 1 1 1 105 HIS HB2 SOCS 97 . HB2 1 1
179 1 2 1 1 106 TYR H SOCS 98 . HN 1 1
180 1 1 1 1 46 THR H SOCS 38 . HN 1 1
180 1 2 1 1 46 THR HG1 SOCS 38 . HG* 1 1
180 1 2 1 1 46 THR MG SOCS 38 . HG* 1 1
181 1 1 1 1 145 TYR H SOCS 137 . HN 1 1
181 1 2 1 1 145 TYR QD SOCS 137 . HD* 1 1
182 1 1 1 1 31 THR H SOCS 23 . HN 1 1
182 1 2 1 1 34 GLU QG SOCS 26 . HG* 1 1
183 1 1 1 1 48 LEU HA SOCS 40 . HA 1 1
183 1 2 1 1 49 ILE H SOCS 41 . HN 1 1
184 1 1 1 1 38 LEU HA SOCS 30 . HA 1 1
184 1 2 1 1 39 LEU H SOCS 31 . HN 1 1
185 1 1 1 1 17 VAL HB SOCS 9 . HB 1 1
185 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
186 1 1 1 1 36 ASN HA SOCS 28 . HA 1 1
186 1 2 1 1 37 LEU H SOCS 29 . HN 1 1
187 1 1 1 1 50 ARG H SOCS 42 . HN 1 1
187 1 2 1 1 60 THR H SOCS 52 . HN 1 1
188 1 1 1 1 60 THR HG1 SOCS 52 . HG* 1 1
188 1 1 1 1 60 THR MG SOCS 52 . HG* 1 1
188 1 2 1 1 72 LEU H SOCS 64 . HN 1 1
189 1 1 1 1 72 LEU H SOCS 64 . HN 1 1
189 1 2 1 1 72 LEU QD SOCS 64 . HD* 1 1
190 1 1 1 1 148 SER H SOCS 140 . HN 1 1
190 1 2 1 1 151 GLU H SOCS 143 . HN 1 1
191 1 1 1 1 65 THR HA SOCS 57 . HA 1 1
191 1 2 1 1 66 GLN H SOCS 58 . HN 1 1
192 1 1 1 1 9 GLU QB SOCS 1 . HB* 1 1
192 1 2 1 1 10 TYR H SOCS 2 . HN 1 1
193 1 1 1 1 12 LEU H SOCS 4 . HN 1 1
193 1 2 1 1 12 LEU HG SOCS 4 . HG 1 1
194 1 1 1 1 14 VAL QG SOCS 6 . HG* 1 1
194 1 2 1 1 15 ASN H SOCS 7 . HN 1 1
195 1 1 1 1 44 ALA HA SOCS 36 . HA 1 1
195 1 2 1 1 46 THR H SOCS 38 . HN 1 1
196 1 1 1 1 65 THR HG1 SOCS 57 . HG* 1 1
196 1 1 1 1 65 THR MG SOCS 57 . HG* 1 1
196 1 2 1 1 66 GLN H SOCS 58 . HN 1 1
197 1 1 1 1 14 VAL H SOCS 6 . HN 1 1
197 1 2 1 1 15 ASN H SOCS 7 . HN 1 1
198 1 1 1 1 64 LYS H SOCS 56 . HN 1 1
198 1 2 1 1 64 LYS HB2 SOCS 56 . HB2 1 1
199 1 1 1 1 104 HIS H SOCS 96 . HN 1 1
199 1 2 1 1 105 HIS H SOCS 97 . HN 1 1
200 1 1 1 1 14 VAL HB SOCS 6 . HB 1 1
200 1 2 1 1 15 ASN H SOCS 7 . HN 1 1
201 1 1 1 1 21 GLN H SOCS 13 . HN 1 1
201 1 2 1 1 22 GLU H SOCS 14 . HN 1 1
202 1 1 1 1 74 ILE H SOCS 66 . HN 1 1
202 1 2 1 1 74 ILE MG SOCS 66 . HG2* 1 1
203 1 1 1 1 103 VAL H SOCS 95 . HN 1 1
203 1 2 1 1 103 VAL HB SOCS 95 . HB 1 1
204 1 1 1 1 12 LEU H SOCS 4 . HN 1 1
204 1 2 1 1 12 LEU QD SOCS 4 . HD* 1 1
205 1 1 1 1 25 PHE HA SOCS 17 . HA 1 1
205 1 2 1 1 26 TYR H SOCS 18 . HN 1 1
206 1 1 1 1 46 THR H SOCS 38 . HN 1 1
206 1 2 1 1 64 LYS HB3 SOCS 56 . HB1 1 1
207 1 1 1 1 57 HIS H SOCS 49 . HN 1 1
207 1 2 1 1 57 HIS HB3 SOCS 49 . HB1 1 1
208 1 1 1 1 15 ASN H SOCS 7 . HN 1 1
208 1 2 1 1 15 ASN HB3 SOCS 7 . HB1 1 1
209 1 1 1 1 30 VAL HB SOCS 22 . HB 1 1
209 1 2 1 1 31 THR H SOCS 23 . HN 1 1
210 1 1 1 1 67 SER H SOCS 59 . HN 1 1
210 1 2 1 1 67 SER HB2 SOCS 59 . HB2 1 1
211 1 1 1 1 100 LEU H SOCS 92 . HN 1 1
211 1 2 1 1 100 LEU HB3 SOCS 92 . HB1 1 1
212 1 1 1 1 147 TYR H SOCS 139 . HN 1 1
212 1 2 1 1 147 TYR QD SOCS 139 . HD* 1 1
213 1 1 1 1 30 VAL H SOCS 22 . HN 1 1
213 1 2 1 1 31 THR H SOCS 23 . HN 1 1
214 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 1
214 1 2 1 1 146 ILE H SOCS 138 . HN 1 1
215 1 1 1 1 147 TYR QD SOCS 139 . HD* 1 1
215 1 2 1 1 148 SER H SOCS 140 . HN 1 1
216 1 1 1 1 18 ARG H SOCS 10 . HN 1 1
216 1 2 1 1 19 LYS H SOCS 11 . HN 1 1
217 1 1 1 1 37 LEU H SOCS 29 . HN 1 1
217 1 2 1 1 37 LEU HG SOCS 29 . HG 1 1
218 1 1 1 1 147 TYR HB3 SOCS 139 . HB1 1 1
218 1 2 1 1 148 SER H SOCS 140 . HN 1 1
219 1 1 1 1 103 VAL H SOCS 95 . HN 1 1
219 1 2 1 1 104 HIS H SOCS 96 . HN 1 1
220 1 1 1 1 37 LEU QD SOCS 29 . HD* 1 1
220 1 1 1 1 39 LEU QD SOCS 31 . HD* 1 1
220 1 2 1 1 63 VAL H SOCS 55 . HN 1 1
221 1 1 1 1 46 THR HA SOCS 38 . HA 1 1
221 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
222 1 1 1 1 60 THR HG1 SOCS 52 . HG* 1 1
222 1 1 1 1 60 THR MG SOCS 52 . HG* 1 1
222 1 2 1 1 73 ARG H SOCS 65 . HN 1 1
223 1 1 1 1 96 PHE QD SOCS 88 . HD* 1 1
223 1 2 1 1 97 ASP H SOCS 89 . HN 1 1
224 1 1 1 1 100 LEU H SOCS 92 . HN 1 1
224 1 2 1 1 101 LYS H SOCS 93 . HN 1 1
225 1 1 1 1 66 GLN QB SOCS 58 . HB* 1 1
225 1 2 1 1 67 SER H SOCS 59 . HN 1 1
226 1 1 1 1 99 VAL H SOCS 91 . HN 1 1
226 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 1
227 1 1 1 1 144 TYR H SOCS 136 . HN 1 1
227 1 2 1 1 144 TYR QD SOCS 136 . HD* 1 1
228 1 1 1 1 16 ALA MB SOCS 8 . HB* 1 1
228 1 2 1 1 17 VAL H SOCS 9 . HN 1 1
229 1 1 1 1 25 PHE H SOCS 17 . HN 1 1
229 1 2 1 1 25 PHE QD SOCS 17 . HD* 1 1
230 1 1 1 1 31 THR HG1 SOCS 23 . HG* 1 1
230 1 1 1 1 31 THR MG SOCS 23 . HG* 1 1
230 1 2 1 1 34 GLU H SOCS 26 . HN 1 1
231 1 1 1 1 39 LEU HB3 SOCS 31 . HB1 1 1
231 1 2 1 1 40 SER H SOCS 32 . HN 1 1
232 1 1 1 1 17 VAL QG SOCS 9 . HG* 1 1
232 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
233 1 1 1 1 18 ARG QB SOCS 10 . HB* 1 1
233 1 2 1 1 19 LYS H SOCS 11 . HN 1 1
234 1 1 1 1 38 LEU HA SOCS 30 . HA 1 1
234 1 2 1 1 42 GLU H SOCS 34 . HN 1 1
235 1 1 1 1 9 GLU HA SOCS 1 . HA 1 1
235 1 2 1 1 10 TYR H SOCS 2 . HN 1 1
236 1 1 1 1 10 TYR QB SOCS 2 . HB* 1 1
236 1 2 1 1 11 GLN H SOCS 3 . HN 1 1
237 1 1 1 1 16 ALA MB SOCS 8 . HB* 1 1
237 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
238 1 1 1 1 33 GLY HA2 SOCS 25 . HA2 1 1
238 1 2 1 1 36 ASN H SOCS 28 . HN 1 1
239 1 1 1 1 64 LYS HB3 SOCS 56 . HB1 1 1
239 1 2 1 1 65 THR H SOCS 57 . HN 1 1
240 1 1 1 1 11 GLN HA SOCS 3 . HA 1 1
240 1 2 1 1 12 LEU H SOCS 4 . HN 1 1
241 1 1 1 1 67 SER H SOCS 59 . HN 1 1
241 1 2 1 1 67 SER HB3 SOCS 59 . HB1 1 1
242 1 1 1 1 59 PHE QB SOCS 51 . HB* 1 1
242 1 2 1 1 60 THR H SOCS 52 . HN 1 1
243 1 1 1 1 84 GLN QG SOCS 76 . HG* 1 1
243 1 2 1 1 85 SER H SOCS 77 . HN 1 1
244 1 1 1 1 51 ASP HB3 SOCS 43 . HB1 1 1
244 1 2 1 1 52 SER H SOCS 44 . HN 1 1
245 1 1 1 1 82 SER HA SOCS 74 . HA 1 1
245 1 2 1 1 83 LEU H SOCS 75 . HN 1 1
246 1 1 1 1 11 GLN HA SOCS 3 . HA 1 1
246 1 2 1 1 14 VAL H SOCS 6 . HN 1 1
247 1 1 1 1 28 SER H SOCS 20 . HN 1 1
247 1 2 1 1 29 ALA H SOCS 21 . HN 1 1
248 1 1 1 1 75 GLN H SOCS 67 . HN 1 1
248 1 2 1 1 82 SER H SOCS 74 . HN 1 1
249 1 1 1 1 97 ASP H SOCS 89 . HN 1 1
249 1 2 1 1 98 CYS H SOCS 90 . HN 1 1
250 1 1 1 1 36 ASN H SOCS 28 . HN 1 1
250 1 2 1 1 37 LEU MD1 SOCS 29 . HD1* 1 1
251 1 1 1 1 60 THR H SOCS 52 . HN 1 1
251 1 2 1 1 60 THR HG1 SOCS 52 . HG* 1 1
251 1 2 1 1 60 THR MG SOCS 52 . HG* 1 1
252 1 1 1 1 147 TYR HB2 SOCS 139 . HB2 1 1
252 1 2 1 1 148 SER H SOCS 140 . HN 1 1
253 1 1 1 1 158 SER QB SOCS 150 . HB* 1 1
253 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
254 1 1 1 1 46 THR H SOCS 38 . HN 1 1
254 1 2 1 1 64 LYS HB2 SOCS 56 . HB2 1 1
255 1 1 1 1 85 SER QB SOCS 77 . HB* 1 1
255 1 2 1 1 86 ASP H SOCS 78 . HN 1 1
256 1 1 1 1 146 ILE H SOCS 138 . HN 1 1
256 1 2 1 1 146 ILE HB SOCS 138 . HB* 1 1
257 1 1 1 1 47 PHE H SOCS 39 . HN 1 1
257 1 2 1 1 160 PRO HA SOCS 152 . HA 1 1
258 1 1 1 1 53 SER HA SOCS 45 . HA 1 1
258 1 2 1 1 54 ASP H SOCS 46 . HN 1 1
259 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 1
259 1 2 1 1 84 GLN H SOCS 76 . HN 1 1
260 1 1 1 1 151 GLU H SOCS 143 . HN 1 1
260 1 2 1 1 152 LYS H SOCS 144 . HN 1 1
261 1 1 1 1 147 TYR HA SOCS 139 . HA 1 1
261 1 2 1 1 153 ILE H SOCS 145 . HN 1 1
262 1 1 1 1 55 GLN QB SOCS 47 . HB* 1 1
262 1 2 1 1 56 ARG H SOCS 48 . HN 1 1
263 1 1 1 1 57 HIS HA SOCS 49 . HA 1 1
263 1 2 1 1 58 PHE H SOCS 50 . HN 1 1
264 1 1 1 1 145 TYR HB3 SOCS 137 . HB1 1 1
264 1 2 1 1 146 ILE H SOCS 138 . HN 1 1
265 1 1 1 1 156 VAL QG SOCS 148 . HG* 1 1
265 1 2 1 1 157 LEU H SOCS 149 . HN 1 1
266 1 1 1 1 38 LEU H SOCS 30 . HN 1 1
266 1 2 1 1 38 LEU MD1 SOCS 30 . HD1* 1 1
267 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
267 1 2 1 1 12 LEU H SOCS 4 . HN 1 1
268 1 1 1 1 38 LEU H SOCS 30 . HN 1 1
268 1 2 1 1 39 LEU QD SOCS 31 . HD* 1 1
269 1 1 1 1 51 ASP H SOCS 43 . HN 1 1
269 1 2 1 1 51 ASP HB3 SOCS 43 . HB1 1 1
270 1 1 1 1 101 LYS HA SOCS 93 . HA 1 1
270 1 2 1 1 104 HIS H SOCS 96 . HN 1 1
271 1 1 1 1 51 ASP H SOCS 43 . HN 1 1
271 1 2 1 1 51 ASP HB2 SOCS 43 . HB2 1 1
272 1 1 1 1 90 THR H SOCS 82 . HN 1 1
272 1 2 1 1 90 THR HB SOCS 82 . HB 1 1
273 1 1 1 1 101 LYS H SOCS 93 . HN 1 1
273 1 2 1 1 102 LEU H SOCS 94 . HN 1 1
274 1 1 1 1 105 HIS HB3 SOCS 97 . HB1 1 1
274 1 2 1 1 106 TYR H SOCS 98 . HN 1 1
275 1 1 1 1 13 VAL HA SOCS 5 . HA 1 1
275 1 2 1 1 16 ALA H SOCS 8 . HN 1 1
276 1 1 1 1 53 SER H SOCS 45 . HN 1 1
276 1 2 1 1 54 ASP H SOCS 46 . HN 1 1
277 1 1 1 1 144 TYR H SOCS 136 . HN 1 1
277 1 2 1 1 144 TYR HB3 SOCS 136 . HB1 1 1
278 1 1 1 1 10 TYR QD SOCS 2 . HD* 1 1
278 1 2 1 1 11 GLN H SOCS 3 . HN 1 1
279 1 1 1 1 15 ASN HA SOCS 7 . HA 1 1
279 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
280 1 1 1 1 146 ILE H SOCS 138 . HN 1 1
280 1 2 1 1 146 ILE MD SOCS 138 . HD1* 1 1
281 1 1 1 1 75 GLN HA SOCS 67 . HA 1 1
281 1 2 1 1 76 CYS H SOCS 68 . HN 1 1
282 1 1 1 1 23 SER HA SOCS 15 . HA 1 1
282 1 2 1 1 24 GLY H SOCS 16 . HN 1 1
283 1 1 1 1 59 PHE H SOCS 51 . HN 1 1
283 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 1
284 1 1 1 1 86 ASP HA SOCS 78 . HA 1 1
284 1 2 1 1 88 ARG H SOCS 80 . HN 1 1
285 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
285 1 2 1 1 10 TYR QD SOCS 2 . HD* 1 1
286 1 1 1 1 38 LEU H SOCS 30 . HN 1 1
286 1 2 1 1 38 LEU MD2 SOCS 30 . HD2* 1 1
287 1 1 1 1 44 ALA MB SOCS 36 . HB* 1 1
287 1 2 1 1 46 THR H SOCS 38 . HN 1 1
288 1 1 1 1 72 LEU QD SOCS 64 . HD* 1 1
288 1 2 1 1 73 ARG H SOCS 65 . HN 1 1
289 1 1 1 1 10 TYR HA SOCS 2 . HA 1 1
289 1 2 1 1 11 GLN H SOCS 3 . HN 1 1
290 1 1 1 1 81 PHE QB SOCS 73 . HB* 1 1
290 1 2 1 1 82 SER H SOCS 74 . HN 1 1
291 1 1 1 1 20 LEU H SOCS 12 . HN 1 1
291 1 2 1 1 20 LEU HG SOCS 12 . HG 1 1
292 1 1 1 1 68 GLY HA3 SOCS 60 . HA1 1 1
292 1 2 1 1 69 THR H SOCS 61 . HN 1 1
293 1 1 1 1 39 LEU MD1 SOCS 31 . HD1* 1 1
293 1 2 1 1 40 SER H SOCS 32 . HN 1 1
294 1 1 1 1 90 THR HG1 SOCS 82 . HG* 1 1
294 1 1 1 1 90 THR MG SOCS 82 . HG* 1 1
294 1 2 1 1 91 GLN H SOCS 83 . HN 1 1
295 1 1 1 1 65 THR H SOCS 57 . HN 1 1
295 1 2 1 1 65 THR HG1 SOCS 57 . HG* 1 1
295 1 2 1 1 65 THR MG SOCS 57 . HG* 1 1
296 1 1 1 1 54 ASP QB SOCS 46 . HB* 1 1
296 1 2 1 1 57 HIS H SOCS 49 . HN 1 1
297 1 1 1 1 13 VAL QG SOCS 5 . HG* 1 1
297 1 2 1 1 14 VAL H SOCS 6 . HN 1 1
298 1 1 1 1 24 GLY HA3 SOCS 16 . HA1 1 1
298 1 2 1 1 25 PHE H SOCS 17 . HN 1 1
299 1 1 1 1 77 GLU H SOCS 69 . HN 1 1
299 1 2 1 1 81 PHE HA SOCS 73 . HA 1 1
300 1 1 1 1 33 GLY HA3 SOCS 25 . HA1 1 1
300 1 2 1 1 34 GLU H SOCS 26 . HN 1 1
301 1 1 1 1 64 LYS HB2 SOCS 56 . HB2 1 1
301 1 2 1 1 65 THR H SOCS 57 . HN 1 1
302 1 1 1 1 39 LEU HB2 SOCS 31 . HB2 1 1
302 1 2 1 1 40 SER H SOCS 32 . HN 1 1
303 1 1 1 1 80 SER HB3 SOCS 72 . HB1 1 1
303 1 2 1 1 81 PHE H SOCS 73 . HN 1 1
304 1 1 1 1 145 TYR HB2 SOCS 137 . HB2 1 1
304 1 2 1 1 146 ILE H SOCS 138 . HN 1 1
305 1 1 1 1 99 VAL H SOCS 91 . HN 1 1
305 1 2 1 1 100 LEU H SOCS 92 . HN 1 1
306 1 1 1 1 91 GLN H SOCS 83 . HN 1 1
306 1 2 1 1 91 GLN QG SOCS 83 . HG* 1 1
307 1 1 1 1 83 LEU H SOCS 75 . HN 1 1
307 1 2 1 1 83 LEU HG SOCS 75 . HG 1 1
308 1 1 1 1 18 ARG HA SOCS 10 . HA 1 1
308 1 2 1 1 21 GLN H SOCS 13 . HN 1 1
309 1 1 1 1 38 LEU HA SOCS 30 . HA 1 1
309 1 2 1 1 41 ALA H SOCS 33 . HN 1 1
310 1 1 1 1 32 GLY QA SOCS 24 . HA* 1 1
310 1 2 1 1 33 GLY H SOCS 25 . HN 1 1
311 1 1 1 1 146 ILE H SOCS 138 . HN 1 1
311 1 2 1 1 146 ILE MG SOCS 138 . HG2* 1 1
312 1 1 1 1 81 PHE H SOCS 73 . HN 1 1
312 1 2 1 1 81 PHE QD SOCS 73 . HD* 1 1
313 1 1 1 1 15 ASN H SOCS 7 . HN 1 1
313 1 2 1 1 15 ASN QD SOCS 7 . HD2* 1 1
314 1 1 1 1 100 LEU HA SOCS 92 . HA 1 1
314 1 2 1 1 103 VAL H SOCS 95 . HN 1 1
315 1 1 1 1 9 GLU QG SOCS 1 . HG* 1 1
315 1 2 1 1 10 TYR H SOCS 2 . HN 1 1
316 1 1 1 1 55 GLN H SOCS 47 . HN 1 1
316 1 2 1 1 56 ARG H SOCS 48 . HN 1 1
317 1 1 1 1 63 VAL H SOCS 55 . HN 1 1
317 1 2 1 1 70 LYS H SOCS 62 . HN 1 1
318 1 1 1 1 12 LEU HG SOCS 4 . HG 1 1
318 1 2 1 1 13 VAL H SOCS 5 . HN 1 1
319 1 1 1 1 40 SER H SOCS 32 . HN 1 1
319 1 2 1 1 42 GLU H SOCS 34 . HN 1 1
320 1 1 1 1 56 ARG HA SOCS 48 . HA 1 1
320 1 2 1 1 57 HIS H SOCS 49 . HN 1 1
321 1 1 1 1 39 LEU MD2 SOCS 31 . HD2* 1 1
321 1 2 1 1 40 SER H SOCS 32 . HN 1 1
322 1 1 1 1 20 LEU H SOCS 12 . HN 1 1
322 1 2 1 1 21 GLN H SOCS 13 . HN 1 1
323 1 1 1 1 36 ASN HA SOCS 28 . HA 1 1
323 1 2 1 1 39 LEU H SOCS 31 . HN 1 1
324 1 1 1 1 49 ILE MG SOCS 41 . HG2* 1 1
324 1 2 1 1 60 THR H SOCS 52 . HN 1 1
325 1 1 1 1 24 GLY HA2 SOCS 16 . HA2 1 1
325 1 2 1 1 25 PHE H SOCS 17 . HN 1 1
326 1 1 1 1 84 GLN H SOCS 76 . HN 1 1
326 1 2 1 1 84 GLN HG3 SOCS 76 . HG1 1 1
327 1 1 1 1 102 LEU H SOCS 94 . HN 1 1
327 1 2 1 1 102 LEU HG SOCS 94 . HG 1 1
328 1 1 1 1 24 GLY H SOCS 16 . HN 1 1
328 1 2 1 1 26 TYR H SOCS 18 . HN 1 1
329 1 1 1 1 35 ALA HA SOCS 27 . HA 1 1
329 1 2 1 1 38 LEU H SOCS 30 . HN 1 1
330 1 1 1 1 68 GLY HA2 SOCS 60 . HA2 1 1
330 1 2 1 1 69 THR H SOCS 61 . HN 1 1
331 1 1 1 1 21 GLN HA SOCS 13 . HA 1 1
331 1 2 1 1 22 GLU H SOCS 14 . HN 1 1
332 1 1 1 1 64 LYS H SOCS 56 . HN 1 1
332 1 2 1 1 65 THR H SOCS 57 . HN 1 1
333 1 1 1 1 52 SER H SOCS 44 . HN 1 1
333 1 2 1 1 59 PHE HA SOCS 51 . HA 1 1
334 1 1 1 1 17 VAL H SOCS 9 . HN 1 1
334 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
335 1 1 1 1 30 VAL H SOCS 22 . HN 1 1
335 1 2 1 1 35 ALA HA SOCS 27 . HA 1 1
336 1 1 1 1 102 LEU HA SOCS 94 . HA 1 1
336 1 2 1 1 105 HIS H SOCS 97 . HN 1 1
337 1 1 1 1 45 GLY QA SOCS 37 . HA* 1 1
337 1 2 1 1 46 THR H SOCS 38 . HN 1 1
338 1 1 1 1 155 LEU H SOCS 147 . HN 1 1
338 1 2 1 1 155 LEU QD SOCS 147 . HD* 1 1
339 1 1 1 1 80 SER HB2 SOCS 72 . HB2 1 1
339 1 2 1 1 81 PHE H SOCS 73 . HN 1 1
340 1 1 1 1 33 GLY HA3 SOCS 25 . HA1 1 1
340 1 2 1 1 36 ASN H SOCS 28 . HN 1 1
341 1 1 1 1 49 ILE HA SOCS 41 . HA 1 1
341 1 2 1 1 62 SER H SOCS 54 . HN 1 1
342 1 1 1 1 54 ASP QB SOCS 46 . HB* 1 1
342 1 2 1 1 55 GLN H SOCS 47 . HN 1 1
343 1 1 1 1 81 PHE H SOCS 73 . HN 1 1
343 1 2 1 1 96 PHE H SOCS 88 . HN 1 1
344 1 1 1 1 48 LEU H SOCS 40 . HN 1 1
344 1 2 1 1 62 SER H SOCS 54 . HN 1 1
345 1 1 1 1 74 ILE HA SOCS 66 . HA 1 1
345 1 2 1 1 82 SER H SOCS 74 . HN 1 1
346 1 1 1 1 34 GLU HA SOCS 26 . HA 1 1
346 1 2 1 1 36 ASN H SOCS 28 . HN 1 1
347 1 1 1 1 37 LEU QD SOCS 29 . HD* 1 1
347 1 2 1 1 63 VAL H SOCS 55 . HN 1 1
348 1 1 1 1 33 GLY H SOCS 25 . HN 1 1
348 1 2 1 1 34 GLU H SOCS 26 . HN 1 1
349 1 1 1 1 83 LEU QB SOCS 75 . HB* 1 1
349 1 2 1 1 84 GLN H SOCS 76 . HN 1 1
350 1 1 1 1 10 TYR QE SOCS 2 . HE* 1 1
350 1 2 1 1 11 GLN H SOCS 3 . HN 1 1
351 1 1 1 1 156 VAL HB SOCS 148 . HB 1 1
351 1 2 1 1 157 LEU H SOCS 149 . HN 1 1
352 1 1 1 1 46 THR HG1 SOCS 38 . HG* 1 1
352 1 1 1 1 46 THR MG SOCS 38 . HG* 1 1
352 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
353 1 1 1 1 20 LEU H SOCS 12 . HN 1 1
353 1 2 1 1 20 LEU QD SOCS 12 . HD* 1 1
354 1 1 1 1 37 LEU QD SOCS 29 . HD* 1 1
354 1 2 1 1 38 LEU H SOCS 30 . HN 1 1
355 1 1 1 1 19 LYS HA SOCS 11 . HA 1 1
355 1 2 1 1 20 LEU H SOCS 12 . HN 1 1
356 1 1 1 1 27 TRP H SOCS 19 . HN 1 1
356 1 2 1 1 28 SER H SOCS 20 . HN 1 1
357 1 1 1 1 18 ARG HA SOCS 10 . HA 1 1
357 1 2 1 1 19 LYS H SOCS 11 . HN 1 1
358 1 1 1 1 106 TYR QD SOCS 98 . HD* 1 1
358 1 2 1 1 107 MET H SOCS 99 . HN 1 1
359 1 1 1 1 34 GLU QG SOCS 26 . HG* 1 1
359 1 2 1 1 35 ALA H SOCS 27 . HN 1 1
360 1 1 1 1 58 PHE QD SOCS 50 . HD* 1 1
360 1 2 1 1 59 PHE H SOCS 51 . HN 1 1
361 1 1 1 1 82 SER QB SOCS 74 . HB* 1 1
361 1 2 1 1 83 LEU H SOCS 75 . HN 1 1
362 1 1 1 1 10 TYR HA SOCS 2 . HA 1 1
362 1 2 1 1 13 VAL H SOCS 5 . HN 1 1
363 1 1 1 1 49 ILE MD SOCS 41 . HD1* 1 1
363 1 2 1 1 60 THR H SOCS 52 . HN 1 1
364 1 1 1 1 34 GLU HA SOCS 26 . HA 1 1
364 1 2 1 1 35 ALA H SOCS 27 . HN 1 1
365 1 1 1 1 63 VAL H SOCS 55 . HN 1 1
365 1 2 1 1 71 ASN HA SOCS 63 . HA 1 1
366 1 1 1 1 67 SER HB3 SOCS 59 . HB1 1 1
366 1 2 1 1 68 GLY H SOCS 60 . HN 1 1
367 1 1 1 1 37 LEU HA SOCS 29 . HA 1 1
367 1 2 1 1 38 LEU H SOCS 30 . HN 1 1
368 1 1 1 1 51 ASP HB2 SOCS 43 . HB2 1 1
368 1 2 1 1 52 SER H SOCS 44 . HN 1 1
369 1 1 1 1 47 PHE H SOCS 39 . HN 1 1
369 1 2 1 1 161 LEU H SOCS 153 . HN 1 1
370 1 1 1 1 47 PHE QD SOCS 39 . HD* 1 1
370 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
371 1 1 1 1 17 VAL HA SOCS 9 . HA 1 1
371 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
372 1 1 1 1 16 ALA HA SOCS 8 . HA 1 1
372 1 2 1 1 19 LYS H SOCS 11 . HN 1 1
373 1 1 1 1 19 LYS H SOCS 11 . HN 1 1
373 1 2 1 1 20 LEU H SOCS 12 . HN 1 1
374 1 1 1 1 55 GLN QG SOCS 47 . HG* 1 1
374 1 2 1 1 56 ARG H SOCS 48 . HN 1 1
375 1 1 1 1 30 VAL QG SOCS 22 . HG* 1 1
375 1 2 1 1 35 ALA H SOCS 27 . HN 1 1
376 1 1 1 1 64 LYS H SOCS 56 . HN 1 1
376 1 2 1 1 64 LYS QD SOCS 56 . HD* 1 1
377 1 1 1 1 67 SER HB2 SOCS 59 . HB2 1 1
377 1 2 1 1 68 GLY H SOCS 60 . HN 1 1
378 1 1 1 1 84 GLN H SOCS 76 . HN 1 1
378 1 2 1 1 84 GLN HG2 SOCS 76 . HG2 1 1
379 1 1 1 1 15 ASN H SOCS 7 . HN 1 1
379 1 2 1 1 17 VAL H SOCS 9 . HN 1 1
380 1 1 1 1 47 PHE HA SOCS 39 . HA 1 1
380 1 2 1 1 64 LYS H SOCS 56 . HN 1 1
381 1 1 1 1 25 PHE QB SOCS 17 . HB* 1 1
381 1 2 1 1 26 TYR H SOCS 18 . HN 1 1
382 1 1 1 1 157 LEU QD SOCS 149 . HD* 1 1
382 1 2 1 1 158 SER H SOCS 150 . HN 1 1
383 1 1 1 1 105 HIS H SOCS 97 . HN 1 1
383 1 2 1 1 106 TYR H SOCS 98 . HN 1 1
384 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 1
384 1 2 1 1 153 ILE H SOCS 145 . HN 1 1
385 1 1 1 1 12 LEU QB SOCS 4 . HB* 1 1
385 1 2 1 1 13 VAL H SOCS 5 . HN 1 1
386 1 1 1 1 11 GLN H SOCS 3 . HN 1 1
386 1 2 1 1 14 VAL QG SOCS 6 . HG* 1 1
387 1 1 1 1 13 VAL QG SOCS 5 . HG* 1 1
387 1 2 1 1 15 ASN H SOCS 7 . HN 1 1
388 1 1 1 1 58 PHE H SOCS 50 . HN 1 1
388 1 2 1 1 58 PHE QD SOCS 50 . HD* 1 1
389 1 1 1 1 106 TYR QB SOCS 98 . HB* 1 1
389 1 2 1 1 107 MET H SOCS 99 . HN 1 1
390 1 1 1 1 14 VAL HA SOCS 6 . HA 1 1
390 1 2 1 1 17 VAL H SOCS 9 . HN 1 1
391 1 1 1 1 13 VAL HA SOCS 5 . HA 1 1
391 1 2 1 1 14 VAL H SOCS 6 . HN 1 1
392 1 1 1 1 152 LYS H SOCS 144 . HN 1 1
392 1 2 1 1 153 ILE H SOCS 145 . HN 1 1
393 1 1 1 1 19 LYS QB SOCS 11 . HB* 1 1
393 1 2 1 1 20 LEU H SOCS 12 . HN 1 1
394 1 1 1 1 142 ARG H SOCS 134 . HN 1 1
394 1 2 1 1 143 ALA H SOCS 135 . HN 1 1
395 1 1 1 1 25 PHE QD SOCS 17 . HD* 1 1
395 1 2 1 1 26 TYR H SOCS 18 . HN 1 1
396 1 1 1 1 27 TRP H SOCS 19 . HN 1 1
396 1 2 1 1 50 ARG HA SOCS 42 . HA 1 1
397 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 1
397 1 2 1 1 21 GLN H SOCS 13 . HN 1 1
398 1 1 1 1 88 ARG HB3 SOCS 80 . HB1 1 1
398 1 2 1 1 89 SER H SOCS 81 . HN 1 1
399 1 1 1 1 66 GLN HA SOCS 58 . HA 1 1
399 1 2 1 1 67 SER H SOCS 59 . HN 1 1
400 1 1 1 1 146 ILE H SOCS 138 . HN 1 1
400 1 2 1 1 153 ILE H SOCS 145 . HN 1 1
401 1 1 1 1 66 GLN H SOCS 58 . HN 1 1
401 1 2 1 1 66 GLN QG SOCS 58 . HG* 1 1
402 1 1 1 1 23 SER QB SOCS 15 . HB* 1 1
402 1 2 1 1 24 GLY H SOCS 16 . HN 1 1
403 1 1 1 1 32 GLY H SOCS 24 . HN 1 1
403 1 2 1 1 33 GLY H SOCS 25 . HN 1 1
404 1 1 1 1 47 PHE H SOCS 39 . HN 1 1
404 1 2 1 1 159 ARG H SOCS 151 . HN 1 1
405 1 1 1 1 95 ARG H SOCS 87 . HN 1 1
405 1 2 1 1 96 PHE QD SOCS 88 . HD* 1 1
406 1 1 1 1 38 LEU QD SOCS 30 . HD* 1 1
406 1 2 1 1 39 LEU H SOCS 31 . HN 1 1
407 1 1 1 1 89 SER H SOCS 81 . HN 1 1
407 1 2 1 1 91 GLN H SOCS 83 . HN 1 1
408 1 1 1 1 14 VAL HA SOCS 6 . HA 1 1
408 1 2 1 1 15 ASN H SOCS 7 . HN 1 1
409 1 1 1 1 45 GLY H SOCS 37 . HN 1 1
409 1 2 1 1 64 LYS QB SOCS 56 . HB* 1 1
410 1 1 1 1 88 ARG HB2 SOCS 80 . HB2 1 1
410 1 2 1 1 89 SER H SOCS 81 . HN 1 1
411 1 1 1 1 83 LEU H SOCS 75 . HN 1 1
411 1 2 1 1 84 GLN H SOCS 76 . HN 1 1
412 1 1 1 1 77 GLU H SOCS 69 . HN 1 1
412 1 2 1 1 81 PHE H SOCS 73 . HN 1 1
413 1 1 1 1 60 THR HB SOCS 52 . HB 1 1
413 1 2 1 1 61 LEU H SOCS 53 . HN 1 1
414 1 1 1 1 102 LEU H SOCS 94 . HN 1 1
414 1 2 1 1 102 LEU QD SOCS 94 . HD* 1 1
415 1 1 1 1 57 HIS H SOCS 49 . HN 1 1
415 1 2 1 1 58 PHE H SOCS 50 . HN 1 1
416 1 1 1 1 33 GLY HA2 SOCS 25 . HA2 1 1
416 1 2 1 1 34 GLU H SOCS 26 . HN 1 1
417 1 1 1 1 50 ARG H SOCS 42 . HN 1 1
417 1 2 1 1 61 LEU HA SOCS 53 . HA 1 1
418 1 1 1 1 12 LEU QD SOCS 4 . HD* 1 1
418 1 2 1 1 13 VAL H SOCS 5 . HN 1 1
419 1 1 1 1 55 GLN QG SOCS 47 . HG* 1 1
419 1 2 1 1 57 HIS H SOCS 49 . HN 1 1
420 1 1 1 1 147 TYR QD SOCS 139 . HD* 1 1
420 1 2 1 1 152 LYS H SOCS 144 . HN 1 1
421 1 1 1 1 26 TYR H SOCS 18 . HN 1 1
421 1 2 1 1 27 TRP H SOCS 19 . HN 1 1
422 1 1 1 1 58 PHE H SOCS 50 . HN 1 1
422 1 2 1 1 59 PHE H SOCS 51 . HN 1 1
423 1 1 1 1 53 SER QB SOCS 45 . HB* 1 1
423 1 2 1 1 54 ASP H SOCS 46 . HN 1 1
424 1 1 1 1 147 TYR HA SOCS 139 . HA 1 1
424 1 2 1 1 151 GLU H SOCS 143 . HN 1 1
425 1 1 1 1 102 LEU H SOCS 94 . HN 1 1
425 1 2 1 1 103 VAL H SOCS 95 . HN 1 1
426 1 1 1 1 146 ILE H SOCS 138 . HN 1 1
426 1 2 1 1 155 LEU H SOCS 147 . HN 1 1
427 1 1 1 1 57 HIS QB SOCS 49 . HB* 1 1
427 1 2 1 1 58 PHE H SOCS 50 . HN 1 1
428 1 1 1 1 74 ILE H SOCS 66 . HN 1 1
428 1 2 1 1 74 ILE MD SOCS 66 . HD1* 1 1
429 1 1 1 1 97 ASP HA SOCS 89 . HA 1 1
429 1 2 1 1 98 CYS H SOCS 90 . HN 1 1
430 1 1 1 1 48 LEU HA SOCS 40 . HA 1 1
430 1 2 1 1 161 LEU H SOCS 153 . HN 1 1
431 1 1 1 1 20 LEU HA SOCS 12 . HA 1 1
431 1 2 1 1 21 GLN H SOCS 13 . HN 1 1
432 1 1 1 1 99 VAL HA SOCS 91 . HA 1 1
432 1 2 1 1 100 LEU H SOCS 92 . HN 1 1
433 1 1 1 1 11 GLN HA SOCS 3 . HA 1 1
433 1 2 1 1 13 VAL H SOCS 5 . HN 1 1
434 1 1 1 1 101 LYS HA SOCS 93 . HA 1 1
434 1 2 1 1 102 LEU H SOCS 94 . HN 1 1
435 1 1 1 1 83 LEU H SOCS 75 . HN 1 1
435 1 2 1 1 83 LEU QD SOCS 75 . HD* 1 1
436 1 1 1 1 89 SER H SOCS 81 . HN 1 1
436 1 2 1 1 90 THR H SOCS 82 . HN 1 1
437 1 1 1 1 95 ARG H SOCS 87 . HN 1 1
437 1 2 1 1 96 PHE H SOCS 88 . HN 1 1
438 1 1 1 1 84 GLN H SOCS 76 . HN 1 1
438 1 2 1 1 85 SER H SOCS 77 . HN 1 1
439 1 1 1 1 144 TYR QB SOCS 136 . HB* 1 1
439 1 2 1 1 145 TYR H SOCS 137 . HN 1 1
440 1 1 1 1 37 LEU H SOCS 29 . HN 1 1
440 1 2 1 1 39 LEU H SOCS 31 . HN 1 1
441 1 1 1 1 32 GLY QA SOCS 24 . HA* 1 1
441 1 2 1 1 35 ALA H SOCS 27 . HN 1 1
442 1 1 1 1 50 ARG H SOCS 42 . HN 1 1
442 1 2 1 1 62 SER H SOCS 54 . HN 1 1
443 1 1 1 1 75 GLN H SOCS 67 . HN 1 1
443 1 2 1 1 83 LEU QD SOCS 75 . HD* 1 1
444 1 1 1 1 20 LEU H SOCS 12 . HN 1 1
444 1 2 1 1 21 GLN QG SOCS 13 . HG* 1 1
445 1 1 1 1 22 GLU QG SOCS 14 . HG* 1 1
445 1 2 1 1 23 SER H SOCS 15 . HN 1 1
446 1 1 1 1 55 GLN H SOCS 47 . HN 1 1
446 1 2 1 1 57 HIS H SOCS 49 . HN 1 1
447 1 1 1 1 13 VAL HA SOCS 5 . HA 1 1
447 1 2 1 1 17 VAL H SOCS 9 . HN 1 1
448 1 1 1 1 69 THR HB SOCS 61 . HB 1 1
448 1 2 1 1 70 LYS H SOCS 62 . HN 1 1
449 1 1 1 1 98 CYS H SOCS 90 . HN 1 1
449 1 2 1 1 99 VAL H SOCS 91 . HN 1 1
450 1 1 1 1 19 LYS H SOCS 11 . HN 1 1
450 1 2 1 1 21 GLN H SOCS 13 . HN 1 1
451 1 1 1 1 55 GLN QB SOCS 47 . HB* 1 1
451 1 2 1 1 57 HIS H SOCS 49 . HN 1 1
452 1 1 1 1 48 LEU QD SOCS 40 . HD* 1 1
452 1 2 1 1 49 ILE H SOCS 41 . HN 1 1
453 1 1 1 1 66 GLN H SOCS 58 . HN 1 1
453 1 2 1 1 67 SER H SOCS 59 . HN 1 1
454 1 1 1 1 66 GLN QG SOCS 58 . HG* 1 1
454 1 2 1 1 67 SER H SOCS 59 . HN 1 1
455 1 1 1 1 17 VAL HA SOCS 9 . HA 1 1
455 1 2 1 1 20 LEU H SOCS 12 . HN 1 1
456 1 1 1 1 16 ALA HA SOCS 8 . HA 1 1
456 1 2 1 1 20 LEU H SOCS 12 . HN 1 1
457 1 1 1 1 30 VAL H SOCS 22 . HN 1 1
457 1 2 1 1 50 ARG HA SOCS 42 . HA 1 1
458 1 1 1 1 78 GLY H SOCS 70 . HN 1 1
458 1 2 1 1 80 SER H SOCS 72 . HN 1 1
459 1 1 1 1 46 THR HB SOCS 38 . HB 1 1
459 1 2 1 1 47 PHE H SOCS 39 . HN 1 1
460 1 1 1 1 52 SER HA SOCS 44 . HA 1 1
460 1 2 1 1 53 SER H SOCS 45 . HN 1 1
461 1 1 1 1 14 VAL HA SOCS 6 . HA 1 1
461 1 2 1 1 18 ARG H SOCS 10 . HN 1 1
462 1 1 1 1 23 SER HA SOCS 15 . HA 1 1
462 1 2 1 1 25 PHE H SOCS 17 . HN 1 1
463 1 1 1 1 99 VAL HB SOCS 91 . HB 1 1
463 1 2 1 1 100 LEU H SOCS 92 . HN 1 1
464 1 1 1 1 24 GLY QA SOCS 16 . HA* 1 1
464 1 2 1 1 26 TYR H SOCS 18 . HN 1 1
465 1 1 1 1 47 PHE H SOCS 39 . HN 1 1
465 1 2 1 1 48 LEU H SOCS 40 . HN 1 1
466 1 1 1 1 52 SER H SOCS 44 . HN 1 1
466 1 2 1 1 53 SER H SOCS 45 . HN 1 1
467 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
467 1 2 1 1 12 LEU QB SOCS 4 . HB* 1 1
468 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
468 1 2 1 1 13 VAL QG SOCS 5 . HG* 1 1
469 1 1 1 1 10 TYR H SOCS 2 . HN 1 1
469 1 2 1 1 81 PHE QE SOCS 73 . HE* 1 1
469 1 2 1 1 81 PHE HZ SOCS 73 . HZ 1 1
470 1 1 1 1 13 VAL H SOCS 5 . HN 1 1
470 1 2 1 1 81 PHE QD SOCS 73 . HD* 1 1
471 1 1 1 1 14 VAL H SOCS 6 . HN 1 1
471 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 1
472 1 1 1 1 61 LEU MD1 SOCS 53 . HD1* 1 1
472 1 2 1 1 83 LEU QD SOCS 75 . HD* 1 1
473 1 1 1 1 61 LEU MD2 SOCS 53 . HD2* 1 1
473 1 2 1 1 83 LEU QD SOCS 75 . HD* 1 1
474 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 1
474 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 1
475 1 1 1 1 42 GLU HA SOCS 34 . HA 1 1
475 1 2 1 1 44 ALA H SOCS 36 . 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 . . . . . 0.0 -1.8 3.2 1 1
2 1 . . . . . 0.0 -1.8 2.948 1 1
3 1 . . . . . 0.0 -1.8 3.003 1 1
4 1 . . . . . 0.0 -1.8 3.124 1 1
5 1 . . . . . 0.0 -1.8 3.146 1 1
6 1 . . . . . 0.0 -1.8 3.157 1 1
7 1 . . . . . 0.0 -1.8 3.168 1 1
8 1 . . . . . 0.0 -1.8 3.19 1 1
9 1 . . . . . 0.0 -1.8 3.223 1 1
10 1 . . . . . 0.0 -1.8 3.256 1 1
11 1 . . . . . 0.0 -1.8 3.322 1 1
12 1 . . . . . 0.0 -1.8 3.333 1 1
13 1 . . . . . 0.0 -1.8 3.344 1 1
14 1 . . . . . 0.0 -1.8 3.355 1 1
15 1 . . . . . 0.0 -1.8 3.355 1 1
16 1 . . . . . 0.0 -1.8 3.355 1 1
17 1 . . . . . 0.0 -1.8 3.388 1 1
18 1 . . . . . 0.0 -1.8 3.388 1 1
19 1 . . . . . 0.0 -1.8 3.41 1 1
20 1 . . . . . 0.0 -1.8 3.41 1 1
21 1 . . . . . 0.0 -1.8 3.432 1 1
22 1 . . . . . 0.0 -1.8 3.443 1 1
23 1 . . . . . 0.0 -1.8 3.465 1 1
24 1 . . . . . 0.0 -1.8 3.476 1 1
25 1 . . . . . 0.0 -1.8 3.498 1 1
26 1 . . . . . 0.0 -1.8 3.509 1 1
27 1 . . . . . 0.0 -1.8 3.52 1 1
28 1 . . . . . 0.0 -1.8 3.531 1 1
29 1 . . . . . 0.0 -1.8 3.542 1 1
30 1 . . . . . 0.0 -1.8 3.553 1 1
31 1 . . . . . 0.0 -1.8 3.553 1 1
32 1 . . . . . 0.0 -1.8 3.553 1 1
33 1 . . . . . 0.0 -1.8 3.575 1 1
34 1 . . . . . 0.0 -1.8 3.586 1 1
35 1 . . . . . 0.0 -1.8 3.597 1 1
36 1 . . . . . 0.0 -1.8 3.597 1 1
37 1 . . . . . 0.0 -1.8 4.597 1 1
38 1 . . . . . 0.0 -1.8 3.608 1 1
39 1 . . . . . 0.0 -1.8 3.608 1 1
40 1 . . . . . 0.0 -1.8 3.619 1 1
41 1 . . . . . 0.0 -1.8 3.619 1 1
42 1 . . . . . 0.0 -1.8 3.619 1 1
43 1 . . . . . 0.0 -1.8 3.63 1 1
44 1 . . . . . 0.0 -1.8 3.63 1 1
45 1 . . . . . 0.0 -1.8 3.641 1 1
46 1 . . . . . 0.0 -1.8 3.641 1 1
47 1 . . . . . 0.0 -1.8 3.641 1 1
48 1 . . . . . 0.0 -1.8 3.5 1 1
49 1 . . . . . 0.0 -1.8 3.652 1 1
50 1 . . . . . 0.0 -1.8 3.663 1 1
51 1 . . . . . 0.0 -1.8 3.674 1 1
52 1 . . . . . 0.0 -1.8 3.674 1 1
53 1 . . . . . 0.0 -1.8 3.674 1 1
54 1 . . . . . 0.0 -1.8 3.674 1 1
55 1 . . . . . 0.0 -1.8 3.685 1 1
56 1 . . . . . 0.0 -1.8 3.696 1 1
57 1 . . . . . 0.0 -1.8 3.707 1 1
58 1 . . . . . 0.0 -1.8 3.707 1 1
59 1 . . . . . 0.0 -1.8 3.707 1 1
60 1 . . . . . 0.0 -1.8 3.707 1 1
61 1 . . . . . 0.0 -1.8 3.707 1 1
62 1 . . . . . 0.0 -1.8 3.718 1 1
63 1 . . . . . 0.0 -1.8 3.718 1 1
64 1 . . . . . 0.0 -1.8 3.729 1 1
65 1 . . . . . 0.0 -1.8 3.729 1 1
66 1 . . . . . 0.0 -1.8 4.729 1 1
67 1 . . . . . 0.0 -1.8 3.74 1 1
68 1 . . . . . 0.0 -1.8 3.74 1 1
69 1 . . . . . 0.0 -1.8 3.751 1 1
70 1 . . . . . 0.0 -1.8 3.751 1 1
71 1 . . . . . 0.0 -1.8 3.762 1 1
72 1 . . . . . 0.0 -1.8 3.762 1 1
73 1 . . . . . 0.0 -1.8 3.762 1 1
74 1 . . . . . 0.0 -1.8 3.773 1 1
75 1 . . . . . 0.0 -1.8 3.784 1 1
76 1 . . . . . 0.0 -1.8 3.784 1 1
77 1 . . . . . 0.0 -1.8 3.784 1 1
78 1 . . . . . 0.0 -1.8 3.784 1 1
79 1 . . . . . 0.0 -1.8 3.795 1 1
80 1 . . . . . 0.0 -1.8 3.795 1 1
81 1 . . . . . 0.0 -1.8 3.795 1 1
82 1 . . . . . 0.0 -1.8 3.795 1 1
83 1 . . . . . 0.0 -1.8 3.806 1 1
84 1 . . . . . 0.0 -1.8 3.806 1 1
85 1 . . . . . 0.0 -1.8 3.817 1 1
86 1 . . . . . 0.0 -1.8 3.828 1 1
87 1 . . . . . 0.0 -1.8 3.828 1 1
88 1 . . . . . 0.0 -1.8 3.839 1 1
89 1 . . . . . 0.0 -1.8 3.839 1 1
90 1 . . . . . 0.0 -1.8 3.85 1 1
91 1 . . . . . 0.0 -1.8 3.85 1 1
92 1 . . . . . 0.0 -1.8 3.85 1 1
93 1 . . . . . 0.0 -1.8 3.85 1 1
94 1 . . . . . 0.0 -1.8 3.861 1 1
95 1 . . . . . 0.0 -1.8 3.861 1 1
96 1 . . . . . 0.0 -1.8 3.5 1 1
97 1 . . . . . 0.0 -1.8 3.883 1 1
98 1 . . . . . 0.0 -1.8 3.883 1 1
99 1 . . . . . 0.0 -1.8 3.883 1 1
100 1 . . . . . 0.0 -1.8 3.894 1 1
101 1 . . . . . 0.0 -1.8 3.894 1 1
102 1 . . . . . 0.0 -1.8 3.894 1 1
103 1 . . . . . 0.0 -1.8 3.894 1 1
104 1 . . . . . 0.0 -1.8 3.905 1 1
105 1 . . . . . 0.0 -1.8 3.905 1 1
106 1 . . . . . 0.0 -1.8 3.916 1 1
107 1 . . . . . 0.0 -1.8 3.916 1 1
108 1 . . . . . 0.0 -1.8 3.916 1 1
109 1 . . . . . 0.0 -1.8 3.927 1 1
110 1 . . . . . 0.0 -1.8 3.927 1 1
111 1 . . . . . 0.0 -1.8 3.927 1 1
112 1 . . . . . 0.0 -1.8 3.938 1 1
113 1 . . . . . 0.0 -1.8 3.938 1 1
114 1 . . . . . 0.0 -1.8 3.949 1 1
115 1 . . . . . 0.0 -1.8 3.949 1 1
116 1 . . . . . 0.0 -1.8 3.949 1 1
117 1 . . . . . 0.0 -1.8 3.949 1 1
118 1 . . . . . 0.0 -1.8 3.949 1 1
119 1 . . . . . 0.0 -1.8 3.949 1 1
120 1 . . . . . 0.0 -1.8 3.949 1 1
121 1 . . . . . 0.0 -1.8 3.96 1 1
122 1 . . . . . 0.0 -1.8 3.96 1 1
123 1 . . . . . 0.0 -1.8 3.96 1 1
124 1 . . . . . 0.0 -1.8 3.96 1 1
125 1 . . . . . 0.0 -1.8 3.96 1 1
126 1 . . . . . 0.0 -1.8 3.971 1 1
127 1 . . . . . 0.0 -1.8 3.971 1 1
128 1 . . . . . 0.0 -1.8 3.971 1 1
129 1 . . . . . 0.0 -1.8 3.971 1 1
130 1 . . . . . 0.0 -1.8 3.971 1 1
131 1 . . . . . 0.0 -1.8 3.971 1 1
132 1 . . . . . 0.0 -1.8 3.982 1 1
133 1 . . . . . 0.0 -1.8 3.982 1 1
134 1 . . . . . 0.0 -1.8 3.993 1 1
135 1 . . . . . 0.0 -1.8 3.993 1 1
136 1 . . . . . 0.0 -1.8 3.993 1 1
137 1 . . . . . 0.0 -1.8 4.004 1 1
138 1 . . . . . 0.0 -1.8 4.004 1 1
139 1 . . . . . 0.0 -1.8 4.004 1 1
140 1 . . . . . 0.0 -1.8 4.015 1 1
141 1 . . . . . 0.0 -1.8 4.015 1 1
142 1 . . . . . 0.0 -1.8 4.015 1 1
143 1 . . . . . 0.0 -1.8 4.026 1 1
144 1 . . . . . 0.0 -1.8 4.026 1 1
145 1 . . . . . 0.0 -1.8 4.026 1 1
146 1 . . . . . 0.0 -1.8 4.537 1 1
147 1 . . . . . 0.0 -1.8 4.048 1 1
148 1 . . . . . 0.0 -1.8 4.048 1 1
149 1 . . . . . 0.0 -1.8 4.059 1 1
150 1 . . . . . 0.0 -1.8 4.059 1 1
151 1 . . . . . 0.0 -1.8 4.07 1 1
152 1 . . . . . 0.0 -1.8 4.07 1 1
153 1 . . . . . 0.0 -1.8 4.081 1 1
154 1 . . . . . 0.0 -1.8 4.092 1 1
155 1 . . . . . 0.0 -1.8 4.092 1 1
156 1 . . . . . 0.0 -1.8 4.092 1 1
157 1 . . . . . 0.0 -1.8 4.103 1 1
158 1 . . . . . 0.0 -1.8 3.5 1 1
159 1 . . . . . 0.0 -1.8 4.114 1 1
160 1 . . . . . 0.0 -1.8 4.114 1 1
161 1 . . . . . 0.0 -1.8 4.114 1 1
162 1 . . . . . 0.0 -1.8 4.114 1 1
163 1 . . . . . 0.0 -1.8 4.125 1 1
164 1 . . . . . 0.0 -1.8 4.125 1 1
165 1 . . . . . 0.0 -1.8 4.125 1 1
166 1 . . . . . 0.0 -1.8 4.125 1 1
167 1 . . . . . 0.0 -1.8 4.125 1 1
168 1 . . . . . 0.0 -1.8 4.136 1 1
169 1 . . . . . 0.0 -1.8 4.136 1 1
170 1 . . . . . 0.0 -1.8 4.136 1 1
171 1 . . . . . 0.0 -1.8 4.136 1 1
172 1 . . . . . 0.0 -1.8 4.136 1 1
173 1 . . . . . 0.0 -1.8 4.147 1 1
174 1 . . . . . 0.0 -1.8 4.147 1 1
175 1 . . . . . 0.0 -1.8 4.147 1 1
176 1 . . . . . 0.0 -1.8 4.147 1 1
177 1 . . . . . 0.0 -1.8 4.158 1 1
178 1 . . . . . 0.0 -1.8 4.158 1 1
179 1 . . . . . 0.0 -1.8 4.158 1 1
180 1 . . . . . 0.0 -1.8 4.158 1 1
181 1 . . . . . 0.0 -1.8 4.169 1 1
182 1 . . . . . 0.0 -1.8 4.169 1 1
183 1 . . . . . 0.0 -1.8 4.169 1 1
184 1 . . . . . 0.0 -1.8 4.169 1 1
185 1 . . . . . 0.0 -1.8 4.18 1 1
186 1 . . . . . 0.0 -1.8 4.18 1 1
187 1 . . . . . 0.0 -1.8 4.18 1 1
188 1 . . . . . 0.0 -1.8 4.18 1 1
189 1 . . . . . 0.0 -1.8 4.18 1 1
190 1 . . . . . 0.0 -1.8 4.191 1 1
191 1 . . . . . 0.0 -1.8 4.191 1 1
192 1 . . . . . 0.0 -1.8 4.202 1 1
193 1 . . . . . 0.0 -1.8 4.202 1 1
194 1 . . . . . 0.0 -1.8 4.202 1 1
195 1 . . . . . 0.0 -1.8 4.202 1 1
196 1 . . . . . 0.0 -1.8 4.202 1 1
197 1 . . . . . 0.0 -1.8 4.213 1 1
198 1 . . . . . 0.0 -1.8 4.213 1 1
199 1 . . . . . 0.0 -1.8 4.213 1 1
200 1 . . . . . 0.0 -1.8 4.213 1 1
201 1 . . . . . 0.0 -1.8 4.213 1 1
202 1 . . . . . 0.0 -1.8 4.213 1 1
203 1 . . . . . 0.0 -1.8 4.213 1 1
204 1 . . . . . 0.0 -1.8 4.224 1 1
205 1 . . . . . 0.0 -1.8 4.224 1 1
206 1 . . . . . 0.0 -1.8 4.224 1 1
207 1 . . . . . 0.0 -1.8 4.224 1 1
208 1 . . . . . 0.0 -1.8 4.235 1 1
209 1 . . . . . 0.0 -1.8 4.235 1 1
210 1 . . . . . 0.0 -1.8 4.235 1 1
211 1 . . . . . 0.0 -1.8 4.246 1 1
212 1 . . . . . 0.0 -1.8 4.246 1 1
213 1 . . . . . 0.0 -1.8 4.257 1 1
214 1 . . . . . 0.0 -1.8 4.257 1 1
215 1 . . . . . 0.0 -1.8 4.257 1 1
216 1 . . . . . 0.0 -1.8 4.257 1 1
217 1 . . . . . 0.0 -1.8 4.257 1 1
218 1 . . . . . 0.0 -1.8 4.257 1 1
219 1 . . . . . 0.0 -1.8 4.268 1 1
220 1 . . . . . 0.0 -1.8 4.268 1 1
221 1 . . . . . 0.0 -1.8 4.268 1 1
222 1 . . . . . 0.0 -1.8 4.279 1 1
223 1 . . . . . 0.0 -1.8 4.279 1 1
224 1 . . . . . 0.0 -1.8 4.279 1 1
225 1 . . . . . 0.0 -1.8 4.279 1 1
226 1 . . . . . 0.0 -1.8 4.279 1 1
227 1 . . . . . 0.0 -1.8 4.279 1 1
228 1 . . . . . 0.0 -1.8 4.29 1 1
229 1 . . . . . 0.0 -1.8 4.29 1 1
230 1 . . . . . 0.0 -1.8 4.29 1 1
231 1 . . . . . 0.0 -1.8 4.29 1 1
232 1 . . . . . 0.0 -1.8 4.29 1 1
233 1 . . . . . 0.0 -1.8 4.29 1 1
234 1 . . . . . 0.0 -1.8 4.29 1 1
235 1 . . . . . 0.0 -1.8 4.301 1 1
236 1 . . . . . 0.0 -1.8 4.301 1 1
237 1 . . . . . 0.0 -1.8 4.301 1 1
238 1 . . . . . 0.0 -1.8 4.301 1 1
239 1 . . . . . 0.0 -1.8 4.301 1 1
240 1 . . . . . 0.0 -1.8 4.301 1 1
241 1 . . . . . 0.0 -1.8 4.301 1 1
242 1 . . . . . 0.0 -1.8 4.312 1 1
243 1 . . . . . 0.0 -1.8 4.312 1 1
244 1 . . . . . 0.0 -1.8 4.312 1 1
245 1 . . . . . 0.0 -1.8 4.312 1 1
246 1 . . . . . 0.0 -1.8 4.323 1 1
247 1 . . . . . 0.0 -1.8 4.323 1 1
248 1 . . . . . 0.0 -1.8 4.323 1 1
249 1 . . . . . 0.0 -1.8 4.323 1 1
250 1 . . . . . 0.0 -1.8 4.334 1 1
251 1 . . . . . 0.0 -1.8 4.334 1 1
252 1 . . . . . 0.0 -1.8 4.334 1 1
253 1 . . . . . 0.0 -1.8 4.334 1 1
254 1 . . . . . 0.0 -1.8 4.345 1 1
255 1 . . . . . 0.0 -1.8 4.345 1 1
256 1 . . . . . 0.0 -1.8 4.345 1 1
257 1 . . . . . 0.0 -1.8 4.345 1 1
258 1 . . . . . 0.0 -1.8 4.345 1 1
259 1 . . . . . 0.0 -1.8 4.345 1 1
260 1 . . . . . 0.0 -1.8 4.345 1 1
261 1 . . . . . 0.0 -1.8 4.2 1 1
262 1 . . . . . 0.0 -1.8 4.356 1 1
263 1 . . . . . 0.0 -1.8 4.356 1 1
264 1 . . . . . 0.0 -1.8 4.356 1 1
265 1 . . . . . 0.0 -1.8 4.356 1 1
266 1 . . . . . 0.0 -1.8 4.367 1 1
267 1 . . . . . 0.0 -1.8 4.378 1 1
268 1 . . . . . 0.0 -1.8 4.378 1 1
269 1 . . . . . 0.0 -1.8 4.378 1 1
270 1 . . . . . 0.0 -1.8 4.378 1 1
271 1 . . . . . 0.0 -1.8 4.378 1 1
272 1 . . . . . 0.0 -1.8 4.378 1 1
273 1 . . . . . 0.0 -1.8 4.378 1 1
274 1 . . . . . 0.0 -1.8 4.378 1 1
275 1 . . . . . 0.0 -1.8 4.389 1 1
276 1 . . . . . 0.0 -1.8 4.389 1 1
277 1 . . . . . 0.0 -1.8 4.389 1 1
278 1 . . . . . 0.0 -1.8 4.389 1 1
279 1 . . . . . 0.0 -1.8 4.389 1 1
280 1 . . . . . 0.0 -1.8 4.389 1 1
281 1 . . . . . 0.0 -1.8 4.4 1 1
282 1 . . . . . 0.0 -1.8 4.411 1 1
283 1 . . . . . 0.0 -1.8 4.411 1 1
284 1 . . . . . 0.0 -1.8 4.411 1 1
285 1 . . . . . 0.0 -1.8 4.411 1 1
286 1 . . . . . 0.0 -1.8 4.411 1 1
287 1 . . . . . 0.0 -1.8 4.411 1 1
288 1 . . . . . 0.0 -1.8 4.411 1 1
289 1 . . . . . 0.0 -1.8 4.422 1 1
290 1 . . . . . 0.0 -1.8 4.422 1 1
291 1 . . . . . 0.0 -1.8 4.433 1 1
292 1 . . . . . 0.0 -1.8 4.433 1 1
293 1 . . . . . 0.0 -1.8 4.433 1 1
294 1 . . . . . 0.0 -1.8 4.433 1 1
295 1 . . . . . 0.0 -1.8 4.444 1 1
296 1 . . . . . 0.0 -1.8 4.444 1 1
297 1 . . . . . 0.0 -1.8 4.444 1 1
298 1 . . . . . 0.0 -1.8 4.444 1 1
299 1 . . . . . 0.0 -1.8 4.444 1 1
300 1 . . . . . 0.0 -1.8 4.455 1 1
301 1 . . . . . 0.0 -1.8 4.455 1 1
302 1 . . . . . 0.0 -1.8 4.466 1 1
303 1 . . . . . 0.0 -1.8 4.477 1 1
304 1 . . . . . 0.0 -1.8 4.477 1 1
305 1 . . . . . 0.0 -1.8 4.477 1 1
306 1 . . . . . 0.0 -1.8 4.477 1 1
307 1 . . . . . 0.0 -1.8 4.488 1 1
308 1 . . . . . 0.0 -1.8 4.488 1 1
309 1 . . . . . 0.0 -1.8 4.499 1 1
310 1 . . . . . 0.0 -1.8 4.499 1 1
311 1 . . . . . 0.0 -1.8 4.499 1 1
312 1 . . . . . 0.0 -1.8 4.51 1 1
313 1 . . . . . 0.0 -1.8 4.51 1 1
314 1 . . . . . 0.0 -1.8 4.51 1 1
315 1 . . . . . 0.0 -1.8 4.521 1 1
316 1 . . . . . 0.0 -1.8 4.521 1 1
317 1 . . . . . 0.0 -1.8 4.521 1 1
318 1 . . . . . 0.0 -1.8 4.521 1 1
319 1 . . . . . 0.0 -1.8 4.521 1 1
320 1 . . . . . 0.0 -1.8 4.521 1 1
321 1 . . . . . 0.0 -1.8 4.521 1 1
322 1 . . . . . 0.0 -1.8 4.521 1 1
323 1 . . . . . 0.0 -1.8 4.532 1 1
324 1 . . . . . 0.0 -1.8 4.532 1 1
325 1 . . . . . 0.0 -1.8 4.532 1 1
326 1 . . . . . 0.0 -1.8 4.532 1 1
327 1 . . . . . 0.0 -1.8 4.543 1 1
328 1 . . . . . 0.0 -1.8 4.543 1 1
329 1 . . . . . 0.0 -1.8 4.554 1 1
330 1 . . . . . 0.0 -1.8 4.554 1 1
331 1 . . . . . 0.0 -1.8 4.565 1 1
332 1 . . . . . 0.0 -1.8 4.565 1 1
333 1 . . . . . 0.0 -1.8 4.0 1 1
334 1 . . . . . 0.0 -1.8 4.576 1 1
335 1 . . . . . 0.0 -1.8 4.576 1 1
336 1 . . . . . 0.0 -1.8 4.576 1 1
337 1 . . . . . 0.0 -1.8 4.576 1 1
338 1 . . . . . 0.0 -1.8 4.576 1 1
339 1 . . . . . 0.0 -1.8 4.576 1 1
340 1 . . . . . 0.0 -1.8 4.587 1 1
341 1 . . . . . 0.0 -1.8 4.587 1 1
342 1 . . . . . 0.0 -1.8 4.587 1 1
343 1 . . . . . 0.0 -1.8 4.609 1 1
344 1 . . . . . 0.0 -1.8 4.609 1 1
345 1 . . . . . 0.0 -1.8 4.609 1 1
346 1 . . . . . 0.0 -1.8 4.609 1 1
347 1 . . . . . 0.0 -1.8 4.609 1 1
348 1 . . . . . 0.0 -1.8 4.609 1 1
349 1 . . . . . 0.0 -1.8 4.609 1 1
350 1 . . . . . 0.0 -1.8 4.609 1 1
351 1 . . . . . 0.0 -1.8 4.609 1 1
352 1 . . . . . 0.0 -1.8 4.62 1 1
353 1 . . . . . 0.0 -1.8 4.62 1 1
354 1 . . . . . 0.0 -1.8 4.62 1 1
355 1 . . . . . 0.0 -1.8 4.631 1 1
356 1 . . . . . 0.0 -1.8 4.631 1 1
357 1 . . . . . 0.0 -1.8 4.631 1 1
358 1 . . . . . 0.0 -1.8 4.642 1 1
359 1 . . . . . 0.0 -1.8 4.642 1 1
360 1 . . . . . 0.0 -1.8 4.642 1 1
361 1 . . . . . 0.0 -1.8 4.642 1 1
362 1 . . . . . 0.0 -1.8 4.653 1 1
363 1 . . . . . 0.0 -1.8 4.653 1 1
364 1 . . . . . 0.0 -1.8 4.664 1 1
365 1 . . . . . 0.0 -1.8 4.664 1 1
366 1 . . . . . 0.0 -1.8 4.664 1 1
367 1 . . . . . 0.0 -1.8 4.675 1 1
368 1 . . . . . 0.0 -1.8 4.675 1 1
369 1 . . . . . 0.0 -1.8 4.675 1 1
370 1 . . . . . 0.0 -1.8 4.675 1 1
371 1 . . . . . 0.0 -1.8 4.675 1 1
372 1 . . . . . 0.0 -1.8 4.675 1 1
373 1 . . . . . 0.0 -1.8 4.686 1 1
374 1 . . . . . 0.0 -1.8 4.686 1 1
375 1 . . . . . 0.0 -1.8 4.686 1 1
376 1 . . . . . 0.0 -1.8 4.686 1 1
377 1 . . . . . 0.0 -1.8 4.697 1 1
378 1 . . . . . 0.0 -1.8 4.697 1 1
379 1 . . . . . 0.0 -1.8 4.697 1 1
380 1 . . . . . 0.0 -1.8 4.697 1 1
381 1 . . . . . 0.0 -1.8 4.708 1 1
382 1 . . . . . 0.0 -1.8 4.708 1 1
383 1 . . . . . 0.0 -1.8 4.719 1 1
384 1 . . . . . 0.0 -1.8 4.719 1 1
385 1 . . . . . 0.0 -1.8 4.73 1 1
386 1 . . . . . 0.0 -1.8 4.73 1 1
387 1 . . . . . 0.0 -1.8 4.73 1 1
388 1 . . . . . 0.0 -1.8 4.73 1 1
389 1 . . . . . 0.0 -1.8 4.73 1 1
390 1 . . . . . 0.0 -1.8 4.73 1 1
391 1 . . . . . 0.0 -1.8 4.73 1 1
392 1 . . . . . 0.0 -1.8 4.73 1 1
393 1 . . . . . 0.0 -1.8 4.741 1 1
394 1 . . . . . 0.0 -1.8 4.752 1 1
395 1 . . . . . 0.0 -1.8 4.763 1 1
396 1 . . . . . 0.0 -1.8 4.763 1 1
397 1 . . . . . 0.0 -1.8 4.763 1 1
398 1 . . . . . 0.0 -1.8 4.763 1 1
399 1 . . . . . 0.0 -1.8 4.774 1 1
400 1 . . . . . 0.0 -1.8 4.785 1 1
401 1 . . . . . 0.0 -1.8 4.785 1 1
402 1 . . . . . 0.0 -1.8 4.785 1 1
403 1 . . . . . 0.0 -1.8 4.796 1 1
404 1 . . . . . 0.0 -1.8 4.807 1 1
405 1 . . . . . 0.0 -1.8 4.807 1 1
406 1 . . . . . 0.0 -1.8 4.807 1 1
407 1 . . . . . 0.0 -1.8 4.818 1 1
408 1 . . . . . 0.0 -1.8 4.818 1 1
409 1 . . . . . 0.0 -1.8 4.829 1 1
410 1 . . . . . 0.0 -1.8 4.829 1 1
411 1 . . . . . 0.0 -1.8 4.84 1 1
412 1 . . . . . 0.0 -1.8 4.84 1 1
413 1 . . . . . 0.0 -1.8 4.851 1 1
414 1 . . . . . 0.0 -1.8 4.851 1 1
415 1 . . . . . 0.0 -1.8 4.862 1 1
416 1 . . . . . 0.0 -1.8 4.862 1 1
417 1 . . . . . 0.0 -1.8 4.873 1 1
418 1 . . . . . 0.0 -1.8 4.873 1 1
419 1 . . . . . 0.0 -1.8 4.884 1 1
420 1 . . . . . 0.0 -1.8 4.884 1 1
421 1 . . . . . 0.0 -1.8 4.895 1 1
422 1 . . . . . 0.0 -1.8 4.895 1 1
423 1 . . . . . 0.0 -1.8 4.906 1 1
424 1 . . . . . 0.0 -1.8 4.906 1 1
425 1 . . . . . 0.0 -1.8 4.906 1 1
426 1 . . . . . 0.0 -1.8 4.917 1 1
427 1 . . . . . 0.0 -1.8 4.928 1 1
428 1 . . . . . 0.0 -1.8 4.95 1 1
429 1 . . . . . 0.0 -1.8 4.95 1 1
430 1 . . . . . 0.0 -1.8 4.972 1 1
431 1 . . . . . 0.0 -1.8 4.972 1 1
432 1 . . . . . 0.0 -1.8 4.972 1 1
433 1 . . . . . 0.0 -1.8 4.972 1 1
434 1 . . . . . 0.0 -1.8 4.972 1 1
435 1 . . . . . 0.0 -1.8 4.983 1 1
436 1 . . . . . 0.0 -1.8 4.994 1 1
437 1 . . . . . 0.0 -1.8 4.994 1 1
438 1 . . . . . 0.0 -1.8 5.005 1 1
439 1 . . . . . 0.0 -1.8 5.005 1 1
440 1 . . . . . 0.0 -1.8 5.0 1 1
441 1 . . . . . 0.0 -1.8 5.138 1 1
442 1 . . . . . 0.0 -1.8 5.049 1 1
443 1 . . . . . 0.0 -1.8 5.0 1 1
444 1 . . . . . 0.0 -1.8 5.049 1 1
445 1 . . . . . 0.0 -1.8 5.06 1 1
446 1 . . . . . 0.0 -1.8 5.082 1 1
447 1 . . . . . 0.0 -1.8 5.082 1 1
448 1 . . . . . 0.0 -1.8 5.082 1 1
449 1 . . . . . 0.0 -1.8 5.115 1 1
450 1 . . . . . 0.0 -1.8 5.126 1 1
451 1 . . . . . 0.0 -1.8 5.137 1 1
452 1 . . . . . 0.0 -1.8 5.137 1 1
453 1 . . . . . 0.0 -1.8 5.17 1 1
454 1 . . . . . 0.0 -1.8 5.17 1 1
455 1 . . . . . 0.0 -1.8 5.181 1 1
456 1 . . . . . 0.0 -1.8 5.203 1 1
457 1 . . . . . 0.0 -1.8 5.225 1 1
458 1 . . . . . 0.0 -1.8 5.247 1 1
459 1 . . . . . 0.0 -1.8 5.258 1 1
460 1 . . . . . 0.0 -1.8 5.0 1 1
461 1 . . . . . 0.0 -1.8 5.28 1 1
462 1 . . . . . 0.0 -1.8 5.28 1 1
463 1 . . . . . 0.0 -1.8 5.313 1 1
464 1 . . . . . 0.0 -1.8 5.368 1 1
465 1 . . . . . 0.0 -1.8 5.379 1 1
466 1 . . . . . 0.0 -1.8 5.5 1 1
467 1 . . . . . 0.0 -1.8 5.5 1 1
468 1 . . . . . 0.0 -1.8 5.5 1 1
469 1 . . . . . 0.0 -1.8 5.2 1 1
470 1 . . . . . 0.0 -1.8 5.0 1 1
471 1 . . . . . 0.0 -1.8 5.2 1 1
472 1 . . . . . 0.0 -1.8 5.1 1 1
473 1 . . . . . 0.0 -1.8 5.1 1 1
474 1 . . . . . 0.0 -1.8 5.2 1 1
475 1 . . . . . 0.0 -1.8 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
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 13 VAL H SOCS 5 . HN 1 2
1 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
1 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
2 1 1 1 1 16 ALA H SOCS 8 . HN 1 2
2 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
2 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
3 1 1 1 1 17 VAL H SOCS 9 . HN 1 2
3 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
3 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
4 1 1 1 1 45 GLY H SOCS 37 . HN 1 2
4 1 2 1 1 64 LYS QD SOCS 56 . HD* 1 2
4 1 2 1 1 64 LYS QG SOCS 56 . HG* 1 2
5 1 1 1 1 46 THR H SOCS 38 . HN 1 2
5 1 2 1 1 64 LYS QD SOCS 56 . HD* 1 2
5 1 2 1 1 64 LYS QG SOCS 56 . HG* 1 2
6 1 1 1 1 25 PHE HA SOCS 17 . HA 1 2
6 1 2 1 1 163 SER H SOCS 155 . HN 1 2
7 1 1 1 1 38 LEU QD SOCS 30 . HD* 1 2
7 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
8 1 1 1 1 72 LEU QD SOCS 64 . HD* 1 2
8 1 2 1 1 83 LEU QD SOCS 75 . HD* 1 2
9 1 1 1 1 10 TYR QE SOCS 2 . HE* 1 2
9 1 2 1 1 14 VAL MG1 SOCS 6 . HG1* 1 2
10 1 1 1 1 10 TYR QE SOCS 2 . HE* 1 2
10 1 2 1 1 14 VAL MG2 SOCS 6 . HG2* 1 2
11 1 1 1 1 9 GLU HA SOCS 1 . HA 1 2
11 1 2 1 1 12 LEU QD SOCS 4 . HD* 1 2
12 1 1 1 1 93 VAL H SOCS 85 . HN 1 2
12 1 2 1 1 96 PHE HA SOCS 88 . HA 1 2
13 1 1 1 1 93 VAL HB SOCS 85 . HB 1 2
13 1 2 1 1 96 PHE H SOCS 88 . HN 1 2
14 1 1 1 1 36 ASN H SOCS 28 . HN 1 2
14 1 2 1 1 37 LEU MD2 SOCS 29 . HD2* 1 2
15 1 1 1 1 28 SER H SOCS 20 . HN 1 2
15 1 2 1 1 50 ARG HA SOCS 42 . HA 1 2
16 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
16 1 2 1 1 49 ILE H SOCS 41 . HN 1 2
17 1 1 1 1 48 LEU H SOCS 40 . HN 1 2
17 1 2 1 1 63 VAL QG SOCS 55 . HG* 1 2
18 1 1 1 1 58 PHE QR SOCS 50 . HD* 1 2
18 1 2 1 1 73 ARG HA SOCS 65 . HA 1 2
19 1 1 1 1 74 ILE H SOCS 66 . HN 1 2
19 1 2 1 1 83 LEU QD SOCS 75 . HD* 1 2
20 1 1 1 1 74 ILE H SOCS 66 . HN 1 2
20 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
21 1 1 1 1 27 TRP H SOCS 19 . HN 1 2
21 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
22 1 1 1 1 74 ILE HA SOCS 66 . HA 1 2
22 1 2 1 1 75 GLN H SOCS 67 . HN 1 2
23 1 1 1 1 75 GLN HB3 SOCS 67 . HB1 1 2
23 1 2 1 1 82 SER H SOCS 74 . HN 1 2
24 1 1 1 1 75 GLN HB2 SOCS 67 . HB2 1 2
24 1 2 1 1 82 SER H SOCS 74 . HN 1 2
25 1 1 1 1 75 GLN QG SOCS 67 . HG* 1 2
25 1 2 1 1 82 SER H SOCS 74 . HN 1 2
26 1 1 1 1 14 VAL QG SOCS 6 . HG* 1 2
26 1 2 1 1 16 ALA MB SOCS 8 . HB* 1 2
27 1 1 1 1 35 ALA MB SOCS 27 . HB* 1 2
27 1 2 1 1 48 LEU MD1 SOCS 40 . HD1* 1 2
28 1 1 1 1 35 ALA MB SOCS 27 . HB* 1 2
28 1 2 1 1 48 LEU MD2 SOCS 40 . HD2* 1 2
29 1 1 1 1 35 ALA HA SOCS 27 . HA 1 2
29 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
30 1 1 1 1 35 ALA HA SOCS 27 . HA 1 2
30 1 2 1 1 38 LEU MD2 SOCS 30 . HD2* 1 2
31 1 1 1 1 14 VAL HA SOCS 6 . HA 1 2
31 1 2 1 1 17 VAL QG SOCS 9 . HG* 1 2
32 1 1 1 1 39 LEU MD1 SOCS 31 . HD1* 1 2
32 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
33 1 1 1 1 39 LEU MD2 SOCS 31 . HD2* 1 2
33 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
34 1 1 1 1 38 LEU QD SOCS 30 . HD* 1 2
34 1 2 1 1 39 LEU MD1 SOCS 31 . HD1* 1 2
35 1 1 1 1 38 LEU QD SOCS 30 . HD* 1 2
35 1 2 1 1 39 LEU MD2 SOCS 31 . HD2* 1 2
36 1 1 1 1 39 LEU QB SOCS 31 . HB* 1 2
36 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
37 1 1 1 1 39 LEU HG SOCS 31 . HG 1 2
37 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
38 1 1 1 1 39 LEU QD SOCS 31 . HD* 1 2
38 1 2 1 1 48 LEU H SOCS 40 . HN 1 2
39 1 1 1 1 39 LEU QD SOCS 31 . HD* 1 2
39 1 2 1 1 46 THR MG SOCS 38 . HG2* 1 2
40 1 1 1 1 61 LEU HG SOCS 53 . HG 1 2
40 1 2 1 1 72 LEU H SOCS 64 . HN 1 2
41 1 1 1 1 61 LEU QB SOCS 53 . HB* 1 2
41 1 2 1 1 72 LEU H SOCS 64 . HN 1 2
42 1 1 1 1 28 SER H SOCS 20 . HN 1 2
42 1 2 1 1 30 VAL QG SOCS 22 . HG* 1 2
43 1 1 1 1 29 ALA H SOCS 21 . HN 1 2
43 1 2 1 1 30 VAL MG1 SOCS 22 . HG1* 1 2
44 1 1 1 1 29 ALA H SOCS 21 . HN 1 2
44 1 2 1 1 30 VAL MG2 SOCS 22 . HG2* 1 2
45 1 1 1 1 27 TRP H SOCS 19 . HN 1 2
45 1 2 1 1 49 ILE H SOCS 41 . HN 1 2
46 1 1 1 1 31 THR H SOCS 23 . HN 1 2
46 1 2 1 1 34 GLU HA SOCS 26 . HA 1 2
47 1 1 1 1 35 ALA H SOCS 27 . HN 1 2
47 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
48 1 1 1 1 30 VAL MG1 SOCS 22 . HG1* 1 2
48 1 2 1 1 35 ALA H SOCS 27 . HN 1 2
49 1 1 1 1 30 VAL MG2 SOCS 22 . HG2* 1 2
49 1 2 1 1 35 ALA H SOCS 27 . HN 1 2
50 1 1 1 1 37 LEU QD SOCS 29 . HD* 1 2
50 1 1 1 1 38 LEU QD SOCS 30 . HD* 1 2
50 1 2 1 1 63 VAL H SOCS 55 . HN 1 2
51 1 1 1 1 14 VAL QG SOCS 6 . HG* 1 2
51 1 2 1 1 17 VAL QG SOCS 9 . HG* 1 2
52 1 1 1 1 75 GLN H SOCS 67 . HN 1 2
52 1 2 1 1 102 LEU QD SOCS 94 . HD* 1 2
53 1 1 1 1 81 PHE QD SOCS 73 . HD* 1 2
53 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
54 1 1 1 1 81 PHE QE SOCS 73 . HE* 1 2
54 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
55 1 1 1 1 81 PHE QE SOCS 73 . HE* 1 2
55 1 2 1 1 99 VAL MG1 SOCS 91 . HG1* 1 2
56 1 1 1 1 81 PHE QE SOCS 73 . HE* 1 2
56 1 2 1 1 99 VAL MG2 SOCS 91 . HG2* 1 2
57 1 1 1 1 81 PHE QD SOCS 73 . HD* 1 2
57 1 2 1 1 99 VAL HB SOCS 91 . HB 1 2
58 1 1 1 1 81 PHE QE SOCS 73 . HE* 1 2
58 1 2 1 1 99 VAL HB SOCS 91 . HB 1 2
59 1 1 1 1 81 PHE QR SOCS 73 . HD* 1 2
59 1 2 1 1 99 VAL H SOCS 91 . HN 1 2
60 1 1 1 1 10 TYR QD SOCS 2 . HD* 1 2
60 1 2 1 1 14 VAL QG SOCS 6 . HG* 1 2
61 1 1 1 1 11 GLN HA SOCS 3 . HA 1 2
61 1 2 1 1 14 VAL QG SOCS 6 . HG* 1 2
62 1 1 1 1 10 TYR QD SOCS 2 . HD* 1 2
62 1 2 1 1 11 GLN HA SOCS 3 . HA 1 2
63 1 1 1 1 48 LEU H SOCS 40 . HN 1 2
63 1 2 1 1 61 LEU QD SOCS 53 . HD* 1 2
64 1 1 1 1 16 ALA MB SOCS 8 . HB* 1 2
64 1 2 1 1 99 VAL MG1 SOCS 91 . HG1* 1 2
65 1 1 1 1 16 ALA MB SOCS 8 . HB* 1 2
65 1 2 1 1 99 VAL MG2 SOCS 91 . HG2* 1 2
66 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
66 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
67 1 1 1 1 26 TYR QD SOCS 18 . HD* 1 2
67 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
68 1 1 1 1 20 LEU MD1 SOCS 12 . HD1* 1 2
68 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
69 1 1 1 1 20 LEU MD1 SOCS 12 . HD1* 1 2
69 1 2 1 1 49 ILE MD SOCS 41 . HD1* 1 2
70 1 1 1 1 20 LEU MD2 SOCS 12 . HD2* 1 2
70 1 2 1 1 49 ILE MD SOCS 41 . HD1* 1 2
71 1 1 1 1 20 LEU MD2 SOCS 12 . HD2* 1 2
71 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
72 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
72 1 2 1 1 99 VAL MG1 SOCS 91 . HG1* 1 2
73 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
73 1 2 1 1 99 VAL MG2 SOCS 91 . HG2* 1 2
74 1 1 1 1 20 LEU MD1 SOCS 12 . HD1* 1 2
74 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
75 1 1 1 1 20 LEU MD2 SOCS 12 . HD2* 1 2
75 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
76 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
76 1 2 1 1 26 TYR QE SOCS 18 . HE* 1 2
77 1 1 1 1 20 LEU MD1 SOCS 12 . HD1* 1 2
77 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
78 1 1 1 1 20 LEU MD2 SOCS 12 . HD2* 1 2
78 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
79 1 1 1 1 25 PHE HA SOCS 17 . HA 1 2
79 1 1 1 1 50 ARG HA SOCS 42 . HA 1 2
79 1 2 1 1 26 TYR QE SOCS 18 . HE* 1 2
80 1 1 1 1 25 PHE HA SOCS 17 . HA 1 2
80 1 1 1 1 50 ARG HA SOCS 42 . HA 1 2
80 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
81 1 1 1 1 13 VAL MG1 SOCS 5 . HG1* 1 2
81 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
81 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
82 1 1 1 1 13 VAL MG2 SOCS 5 . HG2* 1 2
82 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
82 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
83 1 1 1 1 13 VAL QG SOCS 5 . HG* 1 2
83 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 2
84 1 1 1 1 51 ASP HA SOCS 43 . HA 1 2
84 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 2
85 1 1 1 1 13 VAL HB SOCS 5 . HB 1 2
85 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
85 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
86 1 1 1 1 59 PHE QD SOCS 51 . HD* 1 2
86 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
87 1 1 1 1 59 PHE QD SOCS 51 . HD* 1 2
87 1 2 1 1 99 VAL HB SOCS 91 . HB 1 2
88 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
88 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 2
89 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
89 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
89 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
90 1 1 1 1 49 ILE MG SOCS 41 . HG2* 1 2
90 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
90 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
91 1 1 1 1 49 ILE MG SOCS 41 . HG2* 1 2
91 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 2
92 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
92 1 2 1 1 59 PHE QD SOCS 51 . HD* 1 2
93 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
93 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
94 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
94 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
94 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
95 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
95 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
96 1 1 1 1 26 TYR QD SOCS 18 . HD* 1 2
96 1 2 1 1 49 ILE HB SOCS 41 . HB 1 2
96 1 2 1 1 49 ILE QG SOCS 41 . HG1* 1 2
97 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
97 1 2 1 1 49 ILE HB SOCS 41 . HB 1 2
97 1 2 1 1 49 ILE QG SOCS 41 . HG1* 1 2
98 1 1 1 1 21 GLN HA SOCS 13 . HA 1 2
98 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
99 1 1 1 1 21 GLN HA SOCS 13 . HA 1 2
99 1 2 1 1 26 TYR QE SOCS 18 . HE* 1 2
100 1 1 1 1 30 VAL MG2 SOCS 22 . HG2* 1 2
100 1 2 1 1 38 LEU QD SOCS 30 . HD* 1 2
101 1 1 1 1 30 VAL MG1 SOCS 22 . HG1* 1 2
101 1 2 1 1 38 LEU QD SOCS 30 . HD* 1 2
102 1 1 1 1 13 VAL QG SOCS 5 . HG* 1 2
102 1 2 1 1 17 VAL QG SOCS 9 . HG* 1 2
103 1 1 1 1 14 VAL HA SOCS 6 . HA 1 2
103 1 2 1 1 17 VAL MG1 SOCS 9 . HG1* 1 2
104 1 1 1 1 14 VAL HA SOCS 6 . HA 1 2
104 1 2 1 1 17 VAL MG2 SOCS 9 . HG2* 1 2
105 1 1 1 1 14 VAL HA SOCS 6 . HA 1 2
105 1 2 1 1 17 VAL HB SOCS 9 . HB 1 2
106 1 1 1 1 17 VAL QG SOCS 9 . HG* 1 2
106 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
106 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
107 1 1 1 1 16 ALA MB SOCS 8 . HB* 1 2
107 1 2 1 1 59 PHE QE SOCS 51 . HE* 1 2
107 1 2 1 1 59 PHE HZ SOCS 51 . HZ 1 2
108 1 1 1 1 47 PHE HA SOCS 39 . HA 1 2
108 1 2 1 1 63 VAL QG SOCS 55 . HG* 1 2
109 1 1 1 1 12 LEU MD1 SOCS 4 . HD1* 1 2
109 1 2 1 1 80 SER H SOCS 72 . HN 1 2
110 1 1 1 1 12 LEU MD2 SOCS 4 . HD2* 1 2
110 1 2 1 1 80 SER H SOCS 72 . HN 1 2
111 1 1 1 1 96 PHE QD SOCS 88 . HD* 1 2
111 1 2 1 1 100 LEU MD1 SOCS 92 . HD1* 1 2
112 1 1 1 1 96 PHE QD SOCS 88 . HD* 1 2
112 1 2 1 1 100 LEU MD2 SOCS 92 . HD2* 1 2
113 1 1 1 1 96 PHE QE SOCS 88 . HE* 1 2
113 1 1 1 1 96 PHE HZ SOCS 88 . HZ 1 2
113 1 2 1 1 100 LEU MD1 SOCS 92 . HD1* 1 2
114 1 1 1 1 96 PHE QE SOCS 88 . HE* 1 2
114 1 1 1 1 96 PHE HZ SOCS 88 . HZ 1 2
114 1 2 1 1 100 LEU MD2 SOCS 92 . HD2* 1 2
115 1 1 1 1 35 ALA H SOCS 27 . HN 1 2
115 1 2 1 1 37 LEU QD SOCS 29 . HD* 1 2
116 1 1 1 1 35 ALA H SOCS 27 . HN 1 2
116 1 2 1 1 37 LEU H SOCS 29 . HN 1 2
117 1 1 1 1 36 ASN H SOCS 28 . HN 1 2
117 1 2 1 1 38 LEU H SOCS 30 . HN 1 2
118 1 1 1 1 33 GLY H SOCS 25 . HN 1 2
118 1 2 1 1 35 ALA H SOCS 27 . HN 1 2
119 1 1 1 1 12 LEU H SOCS 4 . HN 1 2
119 1 2 1 1 14 VAL H SOCS 6 . HN 1 2
120 1 1 1 1 14 VAL H SOCS 6 . HN 1 2
120 1 2 1 1 16 ALA H SOCS 8 . HN 1 2
121 1 1 1 1 17 VAL H SOCS 9 . HN 1 2
121 1 2 1 1 19 LYS H SOCS 11 . HN 1 2
122 1 1 1 1 38 LEU H SOCS 30 . HN 1 2
122 1 2 1 1 40 SER H SOCS 32 . HN 1 2
123 1 1 1 1 99 VAL H SOCS 91 . HN 1 2
123 1 2 1 1 101 LYS H SOCS 93 . HN 1 2
124 1 1 1 1 98 CYS H SOCS 90 . HN 1 2
124 1 2 1 1 100 LEU H SOCS 92 . HN 1 2
125 1 1 1 1 102 LEU H SOCS 94 . HN 1 2
125 1 2 1 1 104 HIS H SOCS 96 . HN 1 2
126 1 1 1 1 96 PHE QR SOCS 88 . HD* 1 2
126 1 1 1 1 96 PHE HZ SOCS 88 . HZ 1 2
126 1 2 1 1 101 LYS H SOCS 93 . HN 1 2
127 1 1 1 1 103 VAL H SOCS 95 . HN 1 2
127 1 2 1 1 105 HIS H SOCS 97 . HN 1 2
128 1 1 1 1 99 VAL HA SOCS 91 . HA 1 2
128 1 2 1 1 102 LEU H SOCS 94 . HN 1 2
129 1 1 1 1 74 ILE MD SOCS 66 . HD1* 1 2
129 1 2 1 1 99 VAL MG1 SOCS 91 . HG1* 1 2
130 1 1 1 1 74 ILE MD SOCS 66 . HD1* 1 2
130 1 2 1 1 99 VAL MG2 SOCS 91 . HG2* 1 2
131 1 1 1 1 74 ILE MG SOCS 66 . HG2* 1 2
131 1 2 1 1 99 VAL QG SOCS 91 . HG* 1 2
132 1 1 1 1 17 VAL QG SOCS 9 . HG* 1 2
132 1 2 1 1 21 GLN H SOCS 13 . HN 1 2
133 1 1 1 1 17 VAL QG SOCS 9 . HG* 1 2
133 1 2 1 1 21 GLN HE21 SOCS 13 . HE21 1 2
134 1 1 1 1 17 VAL QG SOCS 9 . HG* 1 2
134 1 2 1 1 21 GLN HE22 SOCS 13 . HE22 1 2
135 1 1 1 1 17 VAL QG SOCS 9 . HG* 1 2
135 1 2 1 1 20 LEU QD SOCS 12 . HD* 1 2
136 1 1 1 1 14 VAL QG SOCS 6 . HG* 1 2
136 1 2 1 1 21 GLN HE21 SOCS 13 . HE21 1 2
137 1 1 1 1 14 VAL QG SOCS 6 . HG* 1 2
137 1 2 1 1 21 GLN HE22 SOCS 13 . HE22 1 2
138 1 1 1 1 34 GLU HA SOCS 26 . HA 1 2
138 1 2 1 1 36 ASN QD SOCS 28 . HD2* 1 2
139 1 1 1 1 35 ALA HA SOCS 27 . HA 1 2
139 1 2 1 1 36 ASN QD SOCS 28 . HD2* 1 2
140 1 1 1 1 35 ALA MB SOCS 27 . HB* 1 2
140 1 2 1 1 38 LEU QD SOCS 30 . HD* 1 2
141 1 1 1 1 47 PHE HA SOCS 39 . HA 1 2
141 1 2 1 1 63 VAL MG1 SOCS 55 . HG1* 1 2
142 1 1 1 1 47 PHE HA SOCS 39 . HA 1 2
142 1 2 1 1 63 VAL MG2 SOCS 55 . HG2* 1 2
143 1 1 1 1 47 PHE HA SOCS 39 . HA 1 2
143 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
144 1 1 1 1 63 VAL MG1 SOCS 55 . HG1* 1 2
144 1 2 1 1 64 LYS H SOCS 56 . HN 1 2
145 1 1 1 1 63 VAL MG2 SOCS 55 . HG2* 1 2
145 1 2 1 1 64 LYS H SOCS 56 . HN 1 2
146 1 1 1 1 62 SER HA SOCS 54 . HA 1 2
146 1 2 1 1 63 VAL QG SOCS 55 . HG* 1 2
147 1 1 1 1 153 ILE H SOCS 145 . HN 1 2
147 1 2 1 1 155 LEU QD SOCS 147 . HD* 1 2
148 1 1 1 1 38 LEU H SOCS 30 . HN 1 2
148 1 2 1 1 38 LEU QD SOCS 30 . HD* 1 2
149 1 1 1 1 146 ILE MG SOCS 138 . HG2* 1 2
149 1 2 1 1 153 ILE MD SOCS 145 . HD1* 1 2
150 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 2
150 1 2 1 1 102 LEU MD1 SOCS 94 . HD1* 1 2
151 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 2
151 1 2 1 1 102 LEU MD2 SOCS 94 . HD2* 1 2
152 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
152 1 2 1 1 161 LEU QD SOCS 153 . HD* 1 2
153 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
153 1 2 1 1 161 LEU H SOCS 153 . HN 1 2
154 1 1 1 1 25 PHE HA SOCS 17 . HA 1 2
154 1 1 1 1 50 ARG HA SOCS 42 . HA 1 2
154 1 2 1 1 163 SER H SOCS 155 . HN 1 2
155 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
155 1 1 1 1 27 TRP HZ2 SOCS 19 . HZ2 1 2
155 1 2 1 1 163 SER H SOCS 155 . HN 1 2
156 1 1 1 1 162 SER H SOCS 154 . HN 1 2
156 1 2 1 1 163 SER H SOCS 155 . HN 1 2
157 1 1 1 1 163 SER H SOCS 155 . HN 1 2
157 1 2 1 1 164 ASN H SOCS 156 . HN 1 2
158 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
158 1 1 1 1 27 TRP HZ2 SOCS 19 . HZ2 1 2
158 1 2 1 1 162 SER H SOCS 154 . HN 1 2
159 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
159 1 2 1 1 162 SER H SOCS 154 . HN 1 2
160 1 1 1 1 76 CYS HA SOCS 68 . HA 1 2
160 1 2 1 1 81 PHE HA SOCS 73 . HA 1 2
161 1 1 1 1 76 CYS HA SOCS 68 . HA 1 2
161 1 2 1 1 81 PHE QD SOCS 73 . HD* 1 2
162 1 1 1 1 49 ILE HA SOCS 41 . HA 1 2
162 1 2 1 1 61 LEU HA SOCS 53 . HA 1 2
163 1 1 1 1 48 LEU H SOCS 40 . HN 1 2
163 1 2 1 1 63 VAL HA SOCS 55 . HA 1 2
164 1 1 1 1 51 ASP HA SOCS 43 . HA 1 2
164 1 2 1 1 59 PHE HA SOCS 51 . HA 1 2
165 1 1 1 1 47 PHE HA SOCS 39 . HA 1 2
165 1 2 1 1 63 VAL HA SOCS 55 . HA 1 2
166 1 1 1 1 26 TYR HA SOCS 18 . HA 1 2
166 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
167 1 1 1 1 52 SER H SOCS 44 . HN 1 2
167 1 2 1 1 60 THR H SOCS 52 . HN 1 2
168 1 1 1 1 62 SER HA SOCS 54 . HA 1 2
168 1 2 1 1 72 LEU H SOCS 64 . HN 1 2
169 1 1 1 1 62 SER HA SOCS 54 . HA 1 2
169 1 2 1 1 71 ASN HA SOCS 63 . HA 1 2
170 1 1 1 1 61 LEU H SOCS 53 . HN 1 2
170 1 2 1 1 73 ARG HA SOCS 65 . HA 1 2
171 1 1 1 1 65 THR H SOCS 57 . HN 1 2
171 1 2 1 1 69 THR HA SOCS 61 . HA 1 2
172 1 1 1 1 64 LYS HA SOCS 56 . HA 1 2
172 1 2 1 1 69 THR HA SOCS 61 . HA 1 2
173 1 1 1 1 21 GLN QB SOCS 13 . HB* 1 2
173 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
174 1 1 1 1 21 GLN QG SOCS 13 . HG* 1 2
174 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
175 1 1 1 1 21 GLN HA SOCS 13 . HA 1 2
175 1 2 1 1 26 TYR H SOCS 18 . HN 1 2
176 1 1 1 1 25 PHE QD SOCS 17 . HD* 1 2
176 1 2 1 1 49 ILE H SOCS 41 . HN 1 2
177 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
177 1 1 1 1 27 TRP HZ2 SOCS 19 . HZ2 1 2
177 1 2 1 1 49 ILE H SOCS 41 . HN 1 2
178 1 1 1 1 27 TRP H SOCS 19 . HN 1 2
178 1 2 1 1 49 ILE MD SOCS 41 . HD* 1 2
178 1 2 1 1 49 ILE QG SOCS 41 . HG* 1 2
178 1 2 1 1 49 ILE MG SOCS 41 . HG* 1 2
179 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
179 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
180 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
180 1 2 1 1 48 LEU HG SOCS 40 . HG 1 2
181 1 1 1 1 27 TRP H SOCS 19 . HN 1 2
181 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
182 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
182 1 2 1 1 48 LEU HA SOCS 40 . HA 1 2
183 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
183 1 2 1 1 48 LEU MD1 SOCS 40 . HD1* 1 2
184 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
184 1 2 1 1 48 LEU MD2 SOCS 40 . HD2* 1 2
185 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
185 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
186 1 1 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
186 1 2 1 1 161 LEU QD SOCS 153 . HD* 1 2
187 1 1 1 1 27 TRP HZ2 SOCS 19 . HZ2 1 2
187 1 2 1 1 161 LEU QD SOCS 153 . HD* 1 2
188 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
188 1 2 1 1 161 LEU MD1 SOCS 153 . HD1* 1 2
189 1 1 1 1 27 TRP HE1 SOCS 19 . HE1 1 2
189 1 2 1 1 161 LEU MD2 SOCS 153 . HD2* 1 2
190 1 1 1 1 27 TRP HH2 SOCS 19 . HH2 1 2
190 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
191 1 1 1 1 27 TRP HH2 SOCS 19 . HH2 1 2
191 1 2 1 1 38 LEU QD SOCS 30 . HD* 1 2
192 1 1 1 1 27 TRP HZ2 SOCS 19 . HZ2 1 2
192 1 2 1 1 38 LEU QD SOCS 30 . HD* 1 2
193 1 1 1 1 27 TRP HZ2 SOCS 19 . HZ2 1 2
193 1 2 1 1 48 LEU QD SOCS 40 . HD* 1 2
194 1 1 1 1 27 TRP HA SOCS 19 . HA 1 2
194 1 2 1 1 27 TRP HD1 SOCS 19 . HD1 1 2
195 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 2
195 1 2 1 1 106 TYR QE SOCS 98 . HE* 1 2
196 1 1 1 1 106 TYR QD SOCS 98 . HD* 1 2
196 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
197 1 1 1 1 61 LEU QD SOCS 53 . HD* 1 2
197 1 2 1 1 106 TYR QE SOCS 98 . HE* 1 2
198 1 1 1 1 62 SER HA SOCS 54 . HA 1 2
198 1 2 1 1 106 TYR QD SOCS 98 . HD* 1 2
199 1 1 1 1 62 SER HA SOCS 54 . HA 1 2
199 1 2 1 1 106 TYR QE SOCS 98 . HE* 1 2
200 1 1 1 1 106 TYR QE SOCS 98 . HE* 1 2
200 1 2 1 1 144 TYR QE SOCS 136 . HE* 1 2
201 1 1 1 1 106 TYR QE SOCS 98 . HE* 1 2
201 1 2 1 1 144 TYR QD SOCS 136 . HD* 1 2
202 1 1 1 1 13 VAL QG SOCS 5 . HG* 1 2
202 1 2 1 1 81 PHE QE SOCS 73 . HE* 1 2
203 1 1 1 1 20 LEU MD1 SOCS 12 . HD1* 1 2
203 1 2 1 1 100 LEU QD SOCS 92 . HD* 1 2
204 1 1 1 1 20 LEU MD2 SOCS 12 . HD2* 1 2
204 1 2 1 1 100 LEU QD SOCS 92 . HD* 1 2
205 1 1 1 1 76 CYS HA SOCS 68 . HA 1 2
205 1 2 1 1 82 SER H SOCS 74 . HN 1 2
206 1 1 1 1 58 PHE QE SOCS 50 . HE* 1 2
206 1 1 1 1 58 PHE HZ SOCS 50 . HZ 1 2
206 1 2 1 1 73 ARG H SOCS 65 . HN 1 2
207 1 1 1 1 17 VAL HA SOCS 9 . HA 1 2
207 1 2 1 1 20 LEU QD SOCS 12 . HD* 1 2
208 1 1 1 1 61 LEU H SOCS 53 . HN 1 2
208 1 2 1 1 72 LEU H SOCS 64 . HN 1 2
209 1 1 1 1 66 GLN QB SOCS 58 . HB* 1 2
209 1 2 1 1 68 GLY H SOCS 60 . HN 1 2
210 1 1 1 1 65 THR H SOCS 57 . HN 1 2
210 1 2 1 1 68 GLY H SOCS 60 . HN 1 2
211 1 1 1 1 65 THR HG1 SOCS 57 . HG* 1 2
211 1 1 1 1 65 THR MG SOCS 57 . HG* 1 2
211 1 2 1 1 68 GLY H SOCS 60 . HN 1 2
212 1 1 1 1 66 GLN HA SOCS 58 . HA 1 2
212 1 2 1 1 68 GLY H SOCS 60 . HN 1 2
213 1 1 1 1 51 ASP HA SOCS 43 . HA 1 2
213 1 2 1 1 60 THR H SOCS 52 . HN 1 2
214 1 1 1 1 37 LEU QD SOCS 29 . HD* 1 2
214 1 2 1 1 69 THR H SOCS 61 . HN 1 2
215 1 1 1 1 37 LEU QD SOCS 29 . HD* 1 2
215 1 2 1 1 70 LYS H SOCS 62 . HN 1 2
216 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
216 1 2 1 1 147 TYR H SOCS 139 . HN 1 2
217 1 1 1 1 25 PHE QD SOCS 17 . HD* 1 2
217 1 2 1 1 48 LEU HA SOCS 40 . HA 1 2
218 1 1 1 1 26 TYR H SOCS 18 . HN 1 2
218 1 2 1 1 26 TYR QD SOCS 18 . HD* 1 2
219 1 1 1 1 26 TYR QD SOCS 18 . HD* 1 2
219 1 2 1 1 27 TRP H SOCS 19 . HN 1 2
220 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
220 1 2 1 1 29 ALA H SOCS 21 . HN 1 2
221 1 1 1 1 26 TYR QE SOCS 18 . HE* 1 2
221 1 2 1 1 28 SER H SOCS 20 . HN 1 2
222 1 1 1 1 21 GLN H SOCS 13 . HN 1 2
222 1 2 1 1 23 SER H SOCS 15 . HN 1 2
223 1 1 1 1 13 VAL HA SOCS 5 . HA 1 2
223 1 2 1 1 16 ALA MB SOCS 8 . HB* 1 2
224 1 1 1 1 16 ALA MB SOCS 8 . HB* 1 2
224 1 2 1 1 100 LEU QD SOCS 92 . HD* 1 2
225 1 1 1 1 30 VAL MG1 SOCS 22 . HG1* 1 2
225 1 2 1 1 35 ALA MB SOCS 27 . HB* 1 2
226 1 1 1 1 30 VAL MG2 SOCS 22 . HG2* 1 2
226 1 2 1 1 35 ALA MB SOCS 27 . HB* 1 2
227 1 1 1 1 147 TYR HA SOCS 139 . HA 1 2
227 1 2 1 1 152 LYS HA SOCS 144 . HA 1 2
228 1 1 1 1 148 SER H SOCS 140 . HN 1 2
228 1 2 1 1 152 LYS HA SOCS 144 . HA 1 2
229 1 1 1 1 146 ILE H SOCS 138 . HN 1 2
229 1 2 1 1 152 LYS HA SOCS 144 . HA 1 2
229 1 2 1 1 154 PRO HA SOCS 146 . HA 1 2
230 1 1 1 1 61 LEU QD SOCS 53 . HD* 1 2
230 1 2 1 1 157 LEU MD1 SOCS 149 . HD1* 1 2
231 1 1 1 1 61 LEU QD SOCS 53 . HD* 1 2
231 1 2 1 1 157 LEU MD2 SOCS 149 . HD2* 1 2
232 1 1 1 1 47 PHE QR SOCS 39 . HD* 1 2
232 1 1 1 1 47 PHE HZ SOCS 39 . HZ 1 2
232 1 2 1 1 159 ARG H SOCS 151 . HN 1 2
233 1 1 1 1 48 LEU QD SOCS 40 . HD* 1 2
233 1 2 1 1 161 LEU QD SOCS 153 . HD* 1 2
234 1 1 1 1 26 TYR H SOCS 18 . HN 1 2
234 1 2 1 1 49 ILE MG SOCS 41 . HG2* 1 2
235 1 1 1 1 20 LEU QD SOCS 12 . HD* 1 2
235 1 2 1 1 48 LEU HG SOCS 40 . HG 1 2
235 1 2 1 1 161 LEU HG SOCS 153 . HG 1 2
236 1 1 1 1 63 VAL HB SOCS 55 . HB 1 2
236 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
237 1 1 1 1 63 VAL MG1 SOCS 55 . HG1* 1 2
237 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
238 1 1 1 1 63 VAL MG2 SOCS 55 . HG2* 1 2
238 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
239 1 1 1 1 145 TYR HA SOCS 137 . HA 1 2
239 1 2 1 1 154 PRO HA SOCS 146 . HA 1 2
240 1 1 1 1 147 TYR QD SOCS 139 . HD* 1 2
240 1 2 1 1 152 LYS HA SOCS 144 . HA 1 2
241 1 1 1 1 147 TYR HA SOCS 139 . HA 1 2
241 1 2 1 1 155 LEU QD SOCS 147 . HD* 1 2
242 1 1 1 1 155 LEU QD SOCS 147 . HD* 1 2
242 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
243 1 1 1 1 150 GLY H SOCS 142 . HN 1 2
243 1 2 1 1 151 GLU H SOCS 143 . HN 1 2
244 1 1 1 1 147 TYR QD SOCS 139 . HD* 1 2
244 1 2 1 1 151 GLU H SOCS 143 . HN 1 2
245 1 1 1 1 59 PHE QE SOCS 51 . HE* 1 2
245 1 2 1 1 99 VAL HB SOCS 91 . HB 1 2
246 1 1 1 1 107 MET H SOCS 99 . HN 1 2
246 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
247 1 1 1 1 62 SER HA SOCS 54 . HA 1 2
247 1 2 1 1 144 TYR QE SOCS 136 . HE* 1 2
248 1 1 1 1 106 TYR HA SOCS 98 . HA 1 2
248 1 2 1 1 144 TYR QE SOCS 136 . HE* 1 2
249 1 1 1 1 99 VAL QG SOCS 91 . HG* 1 2
249 1 2 1 1 102 LEU H SOCS 94 . HN 1 2
250 1 1 1 1 100 LEU H SOCS 92 . HN 1 2
250 1 2 1 1 103 VAL QG SOCS 95 . HG* 1 2
251 1 1 1 1 106 TYR HB3 SOCS 98 . HB1 1 2
251 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
252 1 1 1 1 106 TYR HB2 SOCS 98 . HB2 1 2
252 1 2 1 1 157 LEU QD SOCS 149 . HD* 1 2
253 1 1 1 1 12 LEU MD1 SOCS 4 . HD1* 1 2
253 1 2 1 1 81 PHE QE SOCS 73 . HE* 1 2
254 1 1 1 1 12 LEU MD2 SOCS 4 . HD2* 1 2
254 1 2 1 1 81 PHE QE SOCS 73 . HE* 1 2
255 1 1 1 1 67 SER H SOCS 59 . HN 1 2
255 1 2 1 1 146 ILE MD SOCS 138 . HD1* 1 2
255 1 2 1 1 156 VAL QG SOCS 148 . HG* 1 2
256 1 1 1 1 146 ILE MD SOCS 138 . HD1* 1 2
256 1 2 1 1 155 LEU H SOCS 147 . HN 1 2
257 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 2
257 1 2 1 1 155 LEU H SOCS 147 . HN 1 2
258 1 1 1 1 147 TYR QE SOCS 139 . HE* 1 2
258 1 2 1 1 155 LEU QD SOCS 147 . HD* 1 2
259 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 2
259 1 2 1 1 152 LYS HA SOCS 144 . HA 1 2
260 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
260 1 2 1 1 152 LYS HA SOCS 144 . HA 1 2
261 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 2
261 1 2 1 1 152 LYS QB SOCS 144 . HB* 1 2
262 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
262 1 2 1 1 152 LYS QB SOCS 144 . HB* 1 2
263 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
263 1 2 1 1 155 LEU QD SOCS 147 . HD* 1 2
264 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 2
264 1 2 1 1 153 ILE MD SOCS 145 . HD1* 1 2
265 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
265 1 2 1 1 153 ILE MD SOCS 145 . HD1* 1 2
266 1 1 1 1 143 ALA MB SOCS 135 . HB* 1 2
266 1 2 1 1 145 TYR QE SOCS 137 . HE* 1 2
267 1 1 1 1 143 ALA MB SOCS 135 . HB* 1 2
267 1 2 1 1 145 TYR QD SOCS 137 . HD* 1 2
268 1 1 1 1 143 ALA H SOCS 135 . HN 1 2
268 1 2 1 1 144 TYR QD SOCS 136 . HD* 1 2
269 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 2
269 1 2 1 1 153 ILE MG SOCS 145 . HG2* 1 2
270 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
270 1 2 1 1 153 ILE MG SOCS 145 . HG2* 1 2
271 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
271 1 2 1 1 153 ILE HB SOCS 145 . HB* 1 2
272 1 1 1 1 145 TYR QD SOCS 137 . HD* 1 2
272 1 2 1 1 153 ILE HB SOCS 145 . HB* 1 2
273 1 1 1 1 145 TYR QE SOCS 137 . HE* 1 2
273 1 2 1 1 148 SER H SOCS 140 . HN 1 2
274 1 1 1 1 148 SER H SOCS 140 . HN 1 2
274 1 2 1 1 153 ILE MD SOCS 145 . HD1* 1 2
275 1 1 1 1 146 ILE H SOCS 138 . HN 1 2
275 1 2 1 1 153 ILE MD SOCS 145 . HD1* 1 2
276 1 1 1 1 59 PHE QD SOCS 51 . HD* 1 2
276 1 2 1 1 106 TYR QE SOCS 98 . HE* 1 2
277 1 1 1 1 59 PHE QE SOCS 51 . HE* 1 2
277 1 2 1 1 106 TYR QE SOCS 98 . HE* 1 2
278 1 1 1 1 146 ILE MG SOCS 138 . HG2* 1 2
278 1 2 1 1 148 SER H SOCS 140 . HN 1 2
279 1 1 1 1 152 LYS H SOCS 144 . HN 1 2
279 1 2 1 1 153 ILE MD SOCS 145 . HD1* 1 2
279 1 2 2 2 12 VAL QG PEPT 12 . HG* 1 2
280 1 1 1 1 148 SER H SOCS 140 . HN 1 2
280 1 2 1 1 153 ILE HB SOCS 145 . HB 1 2
281 1 1 1 1 30 VAL H SOCS 22 . HN 1 2
281 1 2 1 1 35 ALA MB SOCS 27 . HB* 1 2
282 1 1 1 1 29 ALA H SOCS 21 . HN 1 2
282 1 2 1 1 35 ALA MB SOCS 27 . HB* 1 2
283 1 1 1 1 80 SER HB3 SOCS 72 . HB1 1 2
283 1 2 1 1 96 PHE H SOCS 88 . HN 1 2
284 1 1 1 1 80 SER HB2 SOCS 72 . HB2 1 2
284 1 2 1 1 96 PHE H SOCS 88 . HN 1 2
285 1 1 1 1 29 ALA H SOCS 21 . HN 1 2
285 1 2 1 1 30 VAL QG SOCS 22 . HG* 1 2
286 1 1 1 1 72 LEU QD SOCS 64 . HD* 1 2
286 1 2 1 1 145 TYR H SOCS 137 . HN 1 2
287 1 1 1 1 72 LEU QD SOCS 64 . HD* 1 2
287 1 2 1 1 147 TYR H SOCS 139 . HN 1 2
288 1 1 1 1 74 ILE MD SOCS 66 . HD1* 1 2
288 1 2 1 1 84 GLN H SOCS 76 . HN 1 2
289 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 2
289 1 2 1 1 105 HIS HD2 SOCS 97 . HD2 1 2
290 1 1 1 1 145 TYR H SOCS 137 . HN 1 2
290 1 2 1 1 155 LEU QD SOCS 147 . HD* 1 2
291 1 1 1 1 63 VAL QG SOCS 55 . HG* 1 2
291 1 2 1 1 155 LEU MD1 SOCS 147 . HD1* 1 2
292 1 1 1 1 63 VAL QG SOCS 55 . HG* 1 2
292 1 2 1 1 155 LEU MD2 SOCS 147 . HD2* 1 2
293 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 2
293 1 2 2 2 11 VAL QG PEPT 11 . HG* 1 2
294 1 1 1 1 106 TYR QE SOCS 98 . HE* 1 2
294 1 2 2 2 11 VAL QG PEPT 11 . HG* 1 2
295 1 1 1 1 32 GLY H SOCS 24 . HN 1 2
295 1 2 2 2 6 VAL MG1 PEPT 6 . HG1* 1 2
296 1 1 1 1 32 GLY H SOCS 24 . HN 1 2
296 1 2 2 2 6 VAL MG2 PEPT 6 . HG2* 1 2
297 1 1 1 1 33 GLY H SOCS 25 . HN 1 2
297 1 2 2 2 6 VAL MG1 PEPT 6 . HG1* 1 2
298 1 1 1 1 33 GLY H SOCS 25 . HN 1 2
298 1 2 2 2 6 VAL MG2 PEPT 6 . HG2* 1 2
299 1 1 1 1 36 ASN HD21 SOCS 28 . HD21 1 2
299 1 2 2 2 6 VAL MG1 PEPT 6 . HG1* 1 2
300 1 1 1 1 36 ASN HD21 SOCS 28 . HD21 1 2
300 1 2 2 2 6 VAL MG2 PEPT 6 . HG2* 1 2
301 1 1 1 1 36 ASN HD22 SOCS 28 . HD22 1 2
301 1 2 2 2 6 VAL MG1 PEPT 6 . HG1* 1 2
302 1 1 1 1 36 ASN HD22 SOCS 28 . HD22 1 2
302 1 2 2 2 6 VAL MG2 PEPT 6 . HG2* 1 2
303 1 1 1 1 145 TYR H SOCS 137 . HN 1 2
303 1 2 2 2 12 VAL H PEPT 12 . HN 1 2
304 1 1 1 1 145 TYR H SOCS 137 . HN 1 2
304 1 2 2 2 11 VAL QG PEPT 11 . HG* 1 2
305 1 1 1 1 147 TYR H SOCS 139 . HN 1 2
305 1 2 2 2 11 VAL QG PEPT 11 . HG* 1 2
306 1 1 1 1 105 HIS HD2 SOCS 97 . HD2 1 2
306 1 2 2 2 11 VAL MG1 PEPT 11 . HG1* 1 2
307 1 1 1 1 105 HIS HD2 SOCS 97 . HD2 1 2
307 1 2 2 2 11 VAL MG2 PEPT 11 . HG2* 1 2
308 1 1 1 1 105 HIS HD2 SOCS 97 . HD2 1 2
308 1 2 2 2 11 VAL HB PEPT 11 . HB 1 2
309 1 1 1 1 157 LEU H SOCS 149 . HN 1 2
309 1 2 2 2 11 VAL QG PEPT 11 . HG* 1 2
310 1 1 1 1 71 ASN H SOCS 63 . HN 1 2
310 1 2 2 2 9 SER H PEPT 9 . HN 1 2
311 1 1 1 1 71 ASN H SOCS 63 . HN 1 2
311 1 2 2 2 8 PTR HA PEPT 8 . HA 1 2
312 1 1 1 1 155 LEU H SOCS 147 . HN 1 2
312 1 2 2 2 12 VAL QG PEPT 12 . HG* 1 2
313 1 1 1 1 144 TYR H SOCS 136 . HN 1 2
313 1 2 2 2 12 VAL QG PEPT 12 . HG* 1 2
314 1 1 1 1 144 TYR QD SOCS 136 . HD* 1 2
314 1 2 2 2 11 VAL QG PEPT 11 . HG* 1 2
315 1 1 1 1 72 LEU QD SOCS 64 . HD* 1 2
315 1 2 2 2 9 SER HA PEPT 9 . HA 1 2
316 1 1 1 1 72 LEU MD1 SOCS 64 . HD1* 1 2
316 1 2 2 2 9 SER QB PEPT 9 . HB* 1 2
317 1 1 1 1 72 LEU MD2 SOCS 64 . HD2* 1 2
317 1 2 2 2 9 SER QB PEPT 9 . HB* 1 2
318 1 1 2 2 11 VAL HA PEPT 11 . HA 1 2
318 1 2 2 2 12 VAL H PEPT 12 . HN 1 2
319 1 1 2 2 10 THR HA PEPT 10 . HA 1 2
319 1 2 2 2 11 VAL H PEPT 11 . HN 1 2
320 1 1 2 2 8 PTR HA PEPT 8 . HA 1 2
320 1 2 2 2 9 SER H PEPT 9 . HN 1 2
321 1 1 2 2 6 VAL HA PEPT 6 . HA 1 2
321 1 2 2 2 7 GLU H PEPT 7 . HN 1 2
322 1 1 1 1 83 LEU QD SOCS 75 . HD* 1 2
322 1 2 2 2 11 VAL H PEPT 11 . HN 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 . . . . . 0.0 -1.8 5.0 1 2
2 1 . . . . . 0.0 -1.8 5.0 1 2
3 1 . . . . . 0.0 -1.8 5.0 1 2
4 1 . . . . . 0.0 -1.8 5.0 1 2
5 1 . . . . . 0.0 -1.8 5.0 1 2
6 1 . . . . . 0.0 -1.8 5.0 1 2
7 1 . . . . . 0.0 -1.8 4.0 1 2
8 1 . . . . . 0.0 -1.8 5.0 1 2
9 1 . . . . . 0.0 -1.8 5.0 1 2
10 1 . . . . . 0.0 -1.8 5.0 1 2
11 1 . . . . . 0.0 -1.8 5.0 1 2
12 1 . . . . . 0.0 -1.8 4.5 1 2
13 1 . . . . . 0.0 -1.8 5.5 1 2
14 1 . . . . . 0.0 -1.8 5.5 1 2
15 1 . . . . . 0.0 -1.8 5.5 1 2
16 1 . . . . . 0.0 -1.8 5.0 1 2
17 1 . . . . . 0.0 -1.8 5.0 1 2
18 1 . . . . . 0.0 -1.8 5.0 1 2
19 1 . . . . . 0.0 -1.8 5.0 1 2
20 1 . . . . . 0.0 -1.8 4.5 1 2
21 1 . . . . . 0.0 -1.8 5.5 1 2
22 1 . . . . . 0.0 -1.8 4.5 1 2
23 1 . . . . . 0.0 -1.8 5.5 1 2
24 1 . . . . . 0.0 -1.8 5.5 1 2
25 1 . . . . . 0.0 -1.8 5.5 1 2
26 1 . . . . . 0.0 -1.8 5.5 1 2
27 1 . . . . . 0.0 -1.8 4.0 1 2
28 1 . . . . . 0.0 -1.8 4.0 1 2
29 1 . . . . . 0.0 -1.8 5.5 1 2
30 1 . . . . . 0.0 -1.8 4.5 1 2
31 1 . . . . . 0.0 -1.8 5.0 1 2
32 1 . . . . . 0.0 -1.8 5.0 1 2
33 1 . . . . . 0.0 -1.8 5.0 1 2
34 1 . . . . . 0.0 -1.8 5.0 1 2
35 1 . . . . . 0.0 -1.8 5.0 1 2
36 1 . . . . . 0.0 -1.8 5.0 1 2
37 1 . . . . . 0.0 -1.8 5.0 1 2
38 1 . . . . . 0.0 -1.8 5.5 1 2
39 1 . . . . . 0.0 -1.8 5.5 1 2
40 1 . . . . . 0.0 -1.8 5.5 1 2
41 1 . . . . . 0.0 -1.8 5.5 1 2
42 1 . . . . . 0.0 -1.8 5.2 1 2
43 1 . . . . . 0.0 -1.8 5.5 1 2
44 1 . . . . . 0.0 -1.8 5.5 1 2
45 1 . . . . . 0.0 -1.8 5.5 1 2
46 1 . . . . . 0.0 -1.8 5.0 1 2
47 1 . . . . . 0.0 -1.8 5.5 1 2
48 1 . . . . . 0.0 -1.8 5.5 1 2
49 1 . . . . . 0.0 -1.8 5.5 1 2
50 1 . . . . . 0.0 -1.8 5.0 1 2
51 1 . . . . . 0.0 -1.8 5.5 1 2
52 1 . . . . . 0.0 -1.8 5.0 1 2
53 1 . . . . . 0.0 -1.8 4.5 1 2
54 1 . . . . . 0.0 -1.8 4.5 1 2
55 1 . . . . . 0.0 -1.8 4.5 1 2
56 1 . . . . . 0.0 -1.8 4.5 1 2
57 1 . . . . . 0.0 -1.8 4.0 1 2
58 1 . . . . . 0.0 -1.8 4.0 1 2
59 1 . . . . . 0.0 -1.8 5.5 1 2
60 1 . . . . . 0.0 -1.8 5.0 1 2
61 1 . . . . . 0.0 -1.8 4.5 1 2
62 1 . . . . . 0.0 -1.8 5.0 1 2
63 1 . . . . . 0.0 -1.8 5.5 1 2
64 1 . . . . . 0.0 -1.8 3.5 1 2
65 1 . . . . . 0.0 -1.8 3.5 1 2
66 1 . . . . . 0.0 -1.8 3.2 1 2
67 1 . . . . . 0.0 -1.8 3.2 1 2
68 1 . . . . . 0.0 -1.8 4.5 1 2
69 1 . . . . . 0.0 -1.8 4.0 1 2
70 1 . . . . . 0.0 -1.8 4.0 1 2
71 1 . . . . . 0.0 -1.8 4.5 1 2
72 1 . . . . . 0.0 -1.8 5.0 1 2
73 1 . . . . . 0.0 -1.8 5.0 1 2
74 1 . . . . . 0.0 -1.8 5.5 1 2
75 1 . . . . . 0.0 -1.8 5.5 1 2
76 1 . . . . . 0.0 -1.8 4.5 1 2
77 1 . . . . . 0.0 -1.8 4.5 1 2
78 1 . . . . . 0.0 -1.8 4.5 1 2
79 1 . . . . . 0.0 -1.8 4.0 1 2
80 1 . . . . . 0.0 -1.8 4.5 1 2
81 1 . . . . . 0.0 -1.8 4.0 1 2
82 1 . . . . . 0.0 -1.8 4.0 1 2
83 1 . . . . . 0.0 -1.8 5.5 1 2
84 1 . . . . . 0.0 -1.8 4.5 1 2
85 1 . . . . . 0.0 -1.8 5.0 1 2
86 1 . . . . . 0.0 -1.8 5.5 1 2
87 1 . . . . . 0.0 -1.8 5.5 1 2
88 1 . . . . . 0.0 -1.8 4.0 1 2
89 1 . . . . . 0.0 -1.8 4.0 1 2
90 1 . . . . . 0.0 -1.8 5.5 1 2
91 1 . . . . . 0.0 -1.8 5.0 1 2
92 1 . . . . . 0.0 -1.8 5.0 1 2
93 1 . . . . . 0.0 -1.8 5.0 1 2
94 1 . . . . . 0.0 -1.8 5.5 1 2
95 1 . . . . . 0.0 -1.8 5.5 1 2
96 1 . . . . . 0.0 -1.8 5.5 1 2
97 1 . . . . . 0.0 -1.8 5.5 1 2
98 1 . . . . . 0.0 -1.8 4.5 1 2
99 1 . . . . . 0.0 -1.8 5.5 1 2
100 1 . . . . . 0.0 -1.8 3.8 1 2
101 1 . . . . . 0.0 -1.8 3.8 1 2
102 1 . . . . . 0.0 -1.8 4.5 1 2
103 1 . . . . . 0.0 -1.8 5.5 1 2
104 1 . . . . . 0.0 -1.8 5.5 1 2
105 1 . . . . . 0.0 -1.8 5.0 1 2
106 1 . . . . . 0.0 -1.8 3.5 1 2
107 1 . . . . . 0.0 -1.8 3.5 1 2
108 1 . . . . . 0.0 -1.8 5.0 1 2
109 1 . . . . . 0.0 -1.8 5.0 1 2
110 1 . . . . . 0.0 -1.8 5.0 1 2
111 1 . . . . . 0.0 -1.8 4.5 1 2
112 1 . . . . . 0.0 -1.8 4.5 1 2
113 1 . . . . . 0.0 -1.8 5.5 1 2
114 1 . . . . . 0.0 -1.8 5.5 1 2
115 1 . . . . . 0.0 -1.8 5.5 1 2
116 1 . . . . . 0.0 -1.8 5.0 1 2
117 1 . . . . . 0.0 -1.8 5.5 1 2
118 1 . . . . . 0.0 -1.8 5.5 1 2
119 1 . . . . . 0.0 -1.8 5.5 1 2
120 1 . . . . . 0.0 -1.8 5.5 1 2
121 1 . . . . . 0.0 -1.8 5.5 1 2
122 1 . . . . . 0.0 -1.8 5.0 1 2
123 1 . . . . . 0.0 -1.8 5.5 1 2
124 1 . . . . . 0.0 -1.8 5.0 1 2
125 1 . . . . . 0.0 -1.8 5.5 1 2
126 1 . . . . . 0.0 -1.8 5.0 1 2
127 1 . . . . . 0.0 -1.8 5.5 1 2
128 1 . . . . . 0.0 -1.8 5.0 1 2
129 1 . . . . . 0.0 -1.8 4.5 1 2
130 1 . . . . . 0.0 -1.8 4.5 1 2
131 1 . . . . . 0.0 -1.8 5.5 1 2
132 1 . . . . . 0.0 -1.8 5.0 1 2
133 1 . . . . . 0.0 -1.8 4.5 1 2
134 1 . . . . . 0.0 -1.8 4.5 1 2
135 1 . . . . . 0.0 -1.8 5.5 1 2
136 1 . . . . . 0.0 -1.8 5.5 1 2
137 1 . . . . . 0.0 -1.8 5.5 1 2
138 1 . . . . . 0.0 -1.8 5.5 1 2
139 1 . . . . . 0.0 -1.8 5.5 1 2
140 1 . . . . . 0.0 -1.8 4.5 1 2
141 1 . . . . . 0.0 -1.8 5.5 1 2
142 1 . . . . . 0.0 -1.8 5.5 1 2
143 1 . . . . . 0.0 -1.8 5.5 1 2
144 1 . . . . . 0.0 -1.8 5.0 1 2
145 1 . . . . . 0.0 -1.8 5.0 1 2
146 1 . . . . . 0.0 -1.8 5.0 1 2
147 1 . . . . . 0.0 -1.8 5.0 1 2
148 1 . . . . . 0.0 -1.8 5.0 1 2
149 1 . . . . . 0.0 -1.8 5.0 1 2
150 1 . . . . . 0.0 -1.8 5.0 1 2
151 1 . . . . . 0.0 -1.8 5.0 1 2
152 1 . . . . . 0.0 -1.8 5.0 1 2
153 1 . . . . . 0.0 -1.8 5.5 1 2
154 1 . . . . . 0.0 -1.8 4.0 1 2
155 1 . . . . . 0.0 -1.8 5.0 1 2
156 1 . . . . . 0.0 -1.8 5.0 1 2
157 1 . . . . . 0.0 -1.8 5.0 1 2
158 1 . . . . . 0.0 -1.8 5.0 1 2
159 1 . . . . . 0.0 -1.8 5.5 1 2
160 1 . . . . . 0.0 -1.8 2.8 1 2
161 1 . . . . . 0.0 -1.8 5.5 1 2
162 1 . . . . . 0.0 -1.8 2.8 1 2
163 1 . . . . . 0.0 -1.8 4.5 1 2
164 1 . . . . . 0.0 -1.8 2.8 1 2
165 1 . . . . . 0.0 -1.8 2.8 1 2
166 1 . . . . . 0.0 -1.8 3.5 1 2
167 1 . . . . . 0.0 -1.8 4.4 1 2
168 1 . . . . . 0.0 -1.8 4.5 1 2
169 1 . . . . . 0.0 -1.8 4.8 1 2
170 1 . . . . . 0.0 -1.8 5.0 1 2
171 1 . . . . . 0.0 -1.8 4.0 1 2
172 1 . . . . . 0.0 -1.8 2.8 1 2
173 1 . . . . . 0.0 -1.8 4.0 1 2
174 1 . . . . . 0.0 -1.8 5.5 1 2
175 1 . . . . . 0.0 -1.8 5.5 1 2
176 1 . . . . . 0.0 -1.8 5.5 1 2
177 1 . . . . . 0.0 -1.8 5.0 1 2
178 1 . . . . . 0.0 -1.8 5.0 1 2
179 1 . . . . . 0.0 -1.8 5.0 1 2
180 1 . . . . . 0.0 -1.8 5.0 1 2
181 1 . . . . . 0.0 -1.8 5.0 1 2
182 1 . . . . . 0.0 -1.8 5.5 1 2
183 1 . . . . . 0.0 -1.8 4.5 1 2
184 1 . . . . . 0.0 -1.8 4.5 1 2
185 1 . . . . . 0.0 -1.8 5.0 1 2
186 1 . . . . . 0.0 -1.8 5.5 1 2
187 1 . . . . . 0.0 -1.8 4.0 1 2
188 1 . . . . . 0.0 -1.8 4.5 1 2
189 1 . . . . . 0.0 -1.8 4.5 1 2
190 1 . . . . . 0.0 -1.8 5.5 1 2
191 1 . . . . . 0.0 -1.8 5.0 1 2
192 1 . . . . . 0.0 -1.8 5.0 1 2
193 1 . . . . . 0.0 -1.8 5.5 1 2
194 1 . . . . . 0.0 -1.8 4.0 1 2
195 1 . . . . . 0.0 -1.8 4.0 1 2
196 1 . . . . . 0.0 -1.8 5.0 1 2
197 1 . . . . . 0.0 -1.8 4.0 1 2
198 1 . . . . . 0.0 -1.8 5.2 1 2
199 1 . . . . . 0.0 -1.8 4.2 1 2
200 1 . . . . . 0.0 -1.8 4.5 1 2
201 1 . . . . . 0.0 -1.8 4.5 1 2
202 1 . . . . . 0.0 -1.8 5.0 1 2
203 1 . . . . . 0.0 -1.8 5.0 1 2
204 1 . . . . . 0.0 -1.8 5.0 1 2
205 1 . . . . . 0.0 -1.8 5.0 1 2
206 1 . . . . . 0.0 -1.8 5.5 1 2
207 1 . . . . . 0.0 -1.8 5.0 1 2
208 1 . . . . . 0.0 -1.8 5.0 1 2
209 1 . . . . . 0.0 -1.8 5.5 1 2
210 1 . . . . . 0.0 -1.8 5.5 1 2
211 1 . . . . . 0.0 -1.8 5.2 1 2
212 1 . . . . . 0.0 -1.8 5.0 1 2
213 1 . . . . . 0.0 -1.8 4.5 1 2
214 1 . . . . . 0.0 -1.8 5.2 1 2
215 1 . . . . . 0.0 -1.8 4.5 1 2
216 1 . . . . . 0.0 -1.8 4.8 1 2
217 1 . . . . . 0.0 -1.8 4.5 1 2
218 1 . . . . . 0.0 -1.8 5.0 1 2
219 1 . . . . . 0.0 -1.8 4.0 1 2
220 1 . . . . . 0.0 -1.8 5.5 1 2
221 1 . . . . . 0.0 -1.8 5.5 1 2
222 1 . . . . . 0.0 -1.8 5.5 1 2
223 1 . . . . . 0.0 -1.8 5.0 1 2
224 1 . . . . . 0.0 -1.8 5.0 1 2
225 1 . . . . . 0.0 -1.8 5.0 1 2
226 1 . . . . . 0.0 -1.8 5.0 1 2
227 1 . . . . . 0.0 -1.8 3.5 1 2
228 1 . . . . . 0.0 -1.8 4.2 1 2
229 1 . . . . . 0.0 -1.8 4.2 1 2
230 1 . . . . . 0.0 -1.8 3.5 1 2
231 1 . . . . . 0.0 -1.8 3.5 1 2
232 1 . . . . . 0.0 -1.8 5.0 1 2
233 1 . . . . . 0.0 -1.8 4.5 1 2
234 1 . . . . . 0.0 -1.8 5.0 1 2
235 1 . . . . . 0.0 -1.8 5.5 1 2
236 1 . . . . . 0.0 -1.8 4.5 1 2
237 1 . . . . . 0.0 -1.8 3.5 1 2
238 1 . . . . . 0.0 -1.8 3.5 1 2
239 1 . . . . . 0.0 -1.8 4.0 1 2
240 1 . . . . . 0.0 -1.8 5.5 1 2
241 1 . . . . . 0.0 -1.8 5.5 1 2
242 1 . . . . . 0.0 -1.8 5.5 1 2
243 1 . . . . . 0.0 -1.8 4.0 1 2
244 1 . . . . . 0.0 -1.8 5.5 1 2
245 1 . . . . . 0.0 -1.8 4.5 1 2
246 1 . . . . . 0.0 -1.8 5.0 1 2
247 1 . . . . . 0.0 -1.8 4.0 1 2
248 1 . . . . . 0.0 -1.8 4.0 1 2
249 1 . . . . . 0.0 -1.8 4.5 1 2
250 1 . . . . . 0.0 -1.8 5.0 1 2
251 1 . . . . . 0.0 -1.8 4.5 1 2
252 1 . . . . . 0.0 -1.8 4.5 1 2
253 1 . . . . . 0.0 -1.8 5.0 1 2
254 1 . . . . . 0.0 -1.8 5.0 1 2
255 1 . . . . . 0.0 -1.8 5.5 1 2
256 1 . . . . . 0.0 -1.8 5.3 1 2
257 1 . . . . . 0.0 -1.8 4.51 1 2
258 1 . . . . . 0.0 -1.8 5.5 1 2
259 1 . . . . . 0.0 -1.8 3.51 1 2
260 1 . . . . . 0.0 -1.8 4.81 1 2
261 1 . . . . . 0.0 -1.8 5.5 1 2
262 1 . . . . . 0.0 -1.8 5.2 1 2
263 1 . . . . . 0.0 -1.8 5.0 1 2
264 1 . . . . . 0.0 -1.8 4.8 1 2
265 1 . . . . . 0.0 -1.8 4.8 1 2
266 1 . . . . . 0.0 -1.8 3.8 1 2
267 1 . . . . . 0.0 -1.8 4.5 1 2
268 1 . . . . . 0.0 -1.8 4.5 1 2
269 1 . . . . . 0.0 -1.8 5.2 1 2
270 1 . . . . . 0.0 -1.8 5.2 1 2
271 1 . . . . . 0.0 -1.8 5.0 1 2
272 1 . . . . . 0.0 -1.8 5.0 1 2
273 1 . . . . . 0.0 -1.8 4.8 1 2
274 1 . . . . . 0.0 -1.8 5.0 1 2
275 1 . . . . . 0.0 -1.8 5.3 1 2
276 1 . . . . . 0.0 -1.8 4.2 1 2
277 1 . . . . . 0.0 -1.8 4.2 1 2
278 1 . . . . . 0.0 -1.8 5.2 1 2
279 1 . . . . . 0.0 -1.8 4.0 1 2
280 1 . . . . . 0.0 -1.8 4.0 1 2
281 1 . . . . . 0.0 -1.8 4.686 1 2
282 1 . . . . . 0.0 -1.8 4.33 1 2
283 1 . . . . . 0.0 -1.8 5.2 1 2
284 1 . . . . . 0.0 -1.8 5.2 1 2
285 1 . . . . . 0.0 -1.8 5.2 1 2
286 1 . . . . . 0.0 -1.8 5.5 1 2
287 1 . . . . . 0.0 -1.8 5.5 1 2
288 1 . . . . . 0.0 -1.8 4.5 1 2
289 1 . . . . . 0.0 -1.8 3.5 1 2
290 1 . . . . . 0.0 -1.8 5.0 1 2
291 1 . . . . . 0.0 -1.8 5.2 1 2
292 1 . . . . . 0.0 -1.8 5.2 1 2
293 1 . . . . . 0.0 -1.8 3.5 1 2
294 1 . . . . . 0.0 -1.8 5.0 1 2
295 1 . . . . . 0.0 -1.8 5.0 1 2
296 1 . . . . . 0.0 -1.8 5.0 1 2
297 1 . . . . . 0.0 -1.8 5.0 1 2
298 1 . . . . . 0.0 -1.8 5.0 1 2
299 1 . . . . . 0.0 -1.8 4.5 1 2
300 1 . . . . . 0.0 -1.8 4.5 1 2
301 1 . . . . . 0.0 -1.8 4.5 1 2
302 1 . . . . . 0.0 -1.8 4.5 1 2
303 1 . . . . . 0.0 -1.8 3.5 1 2
304 1 . . . . . 0.0 -1.8 5.0 1 2
305 1 . . . . . 0.0 -1.8 5.0 1 2
306 1 . . . . . 0.0 -1.8 3.5 1 2
307 1 . . . . . 0.0 -1.8 3.5 1 2
308 1 . . . . . 0.0 -1.8 3.0 1 2
309 1 . . . . . 0.0 -1.8 5.5 1 2
310 1 . . . . . 0.0 -1.8 4.5 1 2
311 1 . . . . . 0.0 -1.8 4.0 1 2
312 1 . . . . . 0.0 -1.8 4.2 1 2
313 1 . . . . . 0.0 -1.8 4.2 1 2
314 1 . . . . . 0.0 -1.8 4.5 1 2
315 1 . . . . . 0.0 -1.8 5.0 1 2
316 1 . . . . . 0.0 -1.8 4.8 1 2
317 1 . . . . . 0.0 -1.8 4.8 1 2
318 1 . . . . . 0.0 -1.8 2.8 1 2
319 1 . . . . . 0.0 -1.8 2.8 1 2
320 1 . . . . . 0.0 -1.8 2.8 1 2
321 1 . . . . . 0.0 -1.8 2.8 1 2
322 1 . . . . . 0.0 -1.8 5.2 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 9 GLU C C -7.345 -19.822 9.214 1.00 . A A . 1 GLU C 1 1
1 2 1 1 9 GLU CA C -7.633 -20.508 10.552 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 9 GLU CB C -6.501 -21.468 10.922 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 9 GLU CD C -5.810 -23.274 12.503 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 9 GLU CG C -6.842 -22.178 12.232 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 9 GLU HA H -7.763 -19.775 11.332 1.00 . A A . 1 GLU HA 1 1
1 7 1 1 9 GLU HB2 H -6.378 -22.199 10.136 1.00 . A A . 1 GLU HB2 1 1
1 8 1 1 9 GLU HB3 H -5.584 -20.912 11.043 1.00 . A A . 1 GLU HB3 1 1
1 9 1 1 9 GLU HG2 H -6.831 -21.464 13.042 1.00 . A A . 1 GLU HG2 1 1
1 10 1 1 9 GLU HG3 H -7.824 -22.621 12.157 1.00 . A A . 1 GLU HG3 1 1
1 11 1 1 9 GLU N N -8.847 -21.368 10.439 1.00 . A A . 1 GLU N 1 1
1 12 1 1 9 GLU O O -7.645 -18.660 9.025 1.00 . A A . 1 GLU O 1 1
1 13 1 1 9 GLU OE1 O -5.523 -24.029 11.588 1.00 . A A . 1 GLU OE1 1 1
1 14 1 1 9 GLU OE2 O -5.327 -23.341 13.621 1.00 . A A . 1 GLU OE2 1 1
1 15 1 1 10 TYR C C -7.737 -19.321 6.353 1.00 . A A . 2 TYR C 1 1
1 16 1 1 10 TYR CA C -6.462 -19.916 6.959 1.00 . A A . 2 TYR CA 1 1
1 17 1 1 10 TYR CB C -5.924 -21.068 6.101 1.00 . A A . 2 TYR CB 1 1
1 18 1 1 10 TYR CD1 C -7.336 -20.844 4.023 1.00 . A A . 2 TYR CD1 1 1
1 19 1 1 10 TYR CD2 C -7.677 -22.766 5.462 1.00 . A A . 2 TYR CD2 1 1
1 20 1 1 10 TYR CE1 C -8.338 -21.310 3.163 1.00 . A A . 2 TYR CE1 1 1
1 21 1 1 10 TYR CE2 C -8.678 -23.232 4.602 1.00 . A A . 2 TYR CE2 1 1
1 22 1 1 10 TYR CG C -7.006 -21.572 5.172 1.00 . A A . 2 TYR CG 1 1
1 23 1 1 10 TYR CZ C -9.009 -22.503 3.452 1.00 . A A . 2 TYR CZ 1 1
1 24 1 1 10 TYR H H -6.534 -21.467 8.454 1.00 . A A . 2 TYR H 1 1
1 25 1 1 10 TYR HA H -5.707 -19.154 7.067 1.00 . A A . 2 TYR HA 1 1
1 26 1 1 10 TYR HB2 H -5.087 -20.716 5.516 1.00 . A A . 2 TYR HB2 1 1
1 27 1 1 10 TYR HB3 H -5.601 -21.873 6.744 1.00 . A A . 2 TYR HB3 1 1
1 28 1 1 10 TYR HD1 H -6.818 -19.923 3.800 1.00 . A A . 2 TYR HD1 1 1
1 29 1 1 10 TYR HD2 H -7.422 -23.328 6.349 1.00 . A A . 2 TYR HD2 1 1
1 30 1 1 10 TYR HE1 H -8.592 -20.749 2.276 1.00 . A A . 2 TYR HE1 1 1
1 31 1 1 10 TYR HE2 H -9.196 -24.153 4.824 1.00 . A A . 2 TYR HE2 1 1
1 32 1 1 10 TYR HH H -10.179 -23.877 2.830 1.00 . A A . 2 TYR HH 1 1
1 33 1 1 10 TYR N N -6.767 -20.532 8.283 1.00 . A A . 2 TYR N 1 1
1 34 1 1 10 TYR O O -7.740 -18.214 5.853 1.00 . A A . 2 TYR O 1 1
1 35 1 1 10 TYR OH O -9.995 -22.963 2.604 1.00 . A A . 2 TYR OH 1 1
1 36 1 1 11 GLN C C -10.423 -18.165 6.459 1.00 . A A . 3 GLN C 1 1
1 37 1 1 11 GLN CA C -10.094 -19.518 5.827 1.00 . A A . 3 GLN CA 1 1
1 38 1 1 11 GLN CB C -11.156 -20.555 6.193 1.00 . A A . 3 GLN CB 1 1
1 39 1 1 11 GLN CD C -13.359 -20.265 5.051 1.00 . A A . 3 GLN CD 1 1
1 40 1 1 11 GLN CG C -11.976 -20.910 4.951 1.00 . A A . 3 GLN CG 1 1
1 41 1 1 11 GLN H H -8.801 -20.937 6.807 1.00 . A A . 3 GLN H 1 1
1 42 1 1 11 GLN HA H -10.019 -19.428 4.754 1.00 . A A . 3 GLN HA 1 1
1 43 1 1 11 GLN HB2 H -10.675 -21.444 6.575 1.00 . A A . 3 GLN HB2 1 1
1 44 1 1 11 GLN HB3 H -11.810 -20.148 6.950 1.00 . A A . 3 GLN HB3 1 1
1 45 1 1 11 GLN HE21 H -13.752 -21.045 6.834 1.00 . A A . 3 GLN HE21 1 1
1 46 1 1 11 GLN HE22 H -14.978 -20.068 6.184 1.00 . A A . 3 GLN HE22 1 1
1 47 1 1 11 GLN HG2 H -11.470 -20.544 4.070 1.00 . A A . 3 GLN HG2 1 1
1 48 1 1 11 GLN HG3 H -12.085 -21.982 4.886 1.00 . A A . 3 GLN HG3 1 1
1 49 1 1 11 GLN N N -8.822 -20.047 6.397 1.00 . A A . 3 GLN N 1 1
1 50 1 1 11 GLN NE2 N -14.091 -20.477 6.110 1.00 . A A . 3 GLN NE2 1 1
1 51 1 1 11 GLN O O -10.871 -17.250 5.797 1.00 . A A . 3 GLN O 1 1
1 52 1 1 11 GLN OE1 O -13.780 -19.559 4.155 1.00 . A A . 3 GLN OE1 1 1
1 53 1 1 12 LEU C C -9.589 -15.637 7.840 1.00 . A A . 4 LEU C 1 1
1 54 1 1 12 LEU CA C -10.487 -16.735 8.413 1.00 . A A . 4 LEU CA 1 1
1 55 1 1 12 LEU CB C -10.164 -16.980 9.888 1.00 . A A . 4 LEU CB 1 1
1 56 1 1 12 LEU CD1 C -10.563 -19.111 11.128 1.00 . A A . 4 LEU CD1 1 1
1 57 1 1 12 LEU CD2 C -12.001 -17.118 11.574 1.00 . A A . 4 LEU CD2 1 1
1 58 1 1 12 LEU CG C -11.231 -17.888 10.498 1.00 . A A . 4 LEU CG 1 1
1 59 1 1 12 LEU H H -9.830 -18.779 8.251 1.00 . A A . 4 LEU H 1 1
1 60 1 1 12 LEU HA H -11.527 -16.473 8.301 1.00 . A A . 4 LEU HA 1 1
1 61 1 1 12 LEU HB2 H -9.196 -17.456 9.967 1.00 . A A . 4 LEU HB2 1 1
1 62 1 1 12 LEU HB3 H -10.147 -16.040 10.416 1.00 . A A . 4 LEU HB3 1 1
1 63 1 1 12 LEU HD11 H -10.623 -19.040 12.204 1.00 . A A . 4 LEU HD11 1 1
1 64 1 1 12 LEU HD12 H -9.526 -19.149 10.828 1.00 . A A . 4 LEU HD12 1 1
1 65 1 1 12 LEU HD13 H -11.067 -20.007 10.798 1.00 . A A . 4 LEU HD13 1 1
1 66 1 1 12 LEU HD21 H -12.281 -17.794 12.369 1.00 . A A . 4 LEU HD21 1 1
1 67 1 1 12 LEU HD22 H -12.890 -16.685 11.141 1.00 . A A . 4 LEU HD22 1 1
1 68 1 1 12 LEU HD23 H -11.375 -16.335 11.974 1.00 . A A . 4 LEU HD23 1 1
1 69 1 1 12 LEU HG H -11.914 -18.210 9.725 1.00 . A A . 4 LEU HG 1 1
1 70 1 1 12 LEU N N -10.196 -18.030 7.737 1.00 . A A . 4 LEU N 1 1
1 71 1 1 12 LEU O O -10.041 -14.560 7.507 1.00 . A A . 4 LEU O 1 1
1 72 1 1 13 VAL C C -7.724 -14.615 5.689 1.00 . A A . 5 VAL C 1 1
1 73 1 1 13 VAL CA C -7.387 -14.886 7.161 1.00 . A A . 5 VAL CA 1 1
1 74 1 1 13 VAL CB C -5.993 -15.512 7.303 1.00 . A A . 5 VAL CB 1 1
1 75 1 1 13 VAL CG1 C -5.328 -15.641 5.930 1.00 . A A . 5 VAL CG1 1 1
1 76 1 1 13 VAL CG2 C -5.126 -14.628 8.203 1.00 . A A . 5 VAL CG2 1 1
1 77 1 1 13 VAL H H -7.979 -16.785 7.992 1.00 . A A . 5 VAL H 1 1
1 78 1 1 13 VAL HA H -7.441 -13.975 7.735 1.00 . A A . 5 VAL HA 1 1
1 79 1 1 13 VAL HB H -6.087 -16.493 7.747 1.00 . A A . 5 VAL HB 1 1
1 80 1 1 13 VAL HG11 H -5.364 -14.689 5.421 1.00 . A A . 5 VAL HG11 1 1
1 81 1 1 13 VAL HG12 H -5.852 -16.382 5.344 1.00 . A A . 5 VAL HG12 1 1
1 82 1 1 13 VAL HG13 H -4.298 -15.943 6.054 1.00 . A A . 5 VAL HG13 1 1
1 83 1 1 13 VAL HG21 H -5.743 -13.875 8.670 1.00 . A A . 5 VAL HG21 1 1
1 84 1 1 13 VAL HG22 H -4.363 -14.148 7.609 1.00 . A A . 5 VAL HG22 1 1
1 85 1 1 13 VAL HG23 H -4.661 -15.235 8.965 1.00 . A A . 5 VAL HG23 1 1
1 86 1 1 13 VAL N N -8.319 -15.907 7.718 1.00 . A A . 5 VAL N 1 1
1 87 1 1 13 VAL O O -7.838 -13.482 5.265 1.00 . A A . 5 VAL O 1 1
1 88 1 1 14 VAL C C -9.527 -14.687 3.316 1.00 . A A . 6 VAL C 1 1
1 89 1 1 14 VAL CA C -8.213 -15.460 3.467 1.00 . A A . 6 VAL CA 1 1
1 90 1 1 14 VAL CB C -8.357 -16.874 2.904 1.00 . A A . 6 VAL CB 1 1
1 91 1 1 14 VAL CG1 C -9.022 -16.811 1.528 1.00 . A A . 6 VAL CG1 1 1
1 92 1 1 14 VAL CG2 C -6.972 -17.511 2.771 1.00 . A A . 6 VAL CG2 1 1
1 93 1 1 14 VAL H H -7.787 -16.553 5.274 1.00 . A A . 6 VAL H 1 1
1 94 1 1 14 VAL HA H -7.412 -14.943 2.964 1.00 . A A . 6 VAL HA 1 1
1 95 1 1 14 VAL HB H -8.965 -17.467 3.571 1.00 . A A . 6 VAL HB 1 1
1 96 1 1 14 VAL HG11 H -10.023 -16.415 1.630 1.00 . A A . 6 VAL HG11 1 1
1 97 1 1 14 VAL HG12 H -9.069 -17.803 1.104 1.00 . A A . 6 VAL HG12 1 1
1 98 1 1 14 VAL HG13 H -8.447 -16.168 0.879 1.00 . A A . 6 VAL HG13 1 1
1 99 1 1 14 VAL HG21 H -6.480 -17.508 3.731 1.00 . A A . 6 VAL HG21 1 1
1 100 1 1 14 VAL HG22 H -6.382 -16.946 2.063 1.00 . A A . 6 VAL HG22 1 1
1 101 1 1 14 VAL HG23 H -7.076 -18.527 2.421 1.00 . A A . 6 VAL HG23 1 1
1 102 1 1 14 VAL N N -7.885 -15.650 4.910 1.00 . A A . 6 VAL N 1 1
1 103 1 1 14 VAL O O -9.621 -13.750 2.548 1.00 . A A . 6 VAL O 1 1
1 104 1 1 15 ASN C C -11.656 -12.875 4.279 1.00 . A A . 7 ASN C 1 1
1 105 1 1 15 ASN CA C -11.847 -14.353 3.930 1.00 . A A . 7 ASN CA 1 1
1 106 1 1 15 ASN CB C -12.764 -15.032 4.949 1.00 . A A . 7 ASN CB 1 1
1 107 1 1 15 ASN CG C -13.674 -16.030 4.230 1.00 . A A . 7 ASN CG 1 1
1 108 1 1 15 ASN H H -10.451 -15.829 4.654 1.00 . A A . 7 ASN H 1 1
1 109 1 1 15 ASN HA H -12.254 -14.457 2.937 1.00 . A A . 7 ASN HA 1 1
1 110 1 1 15 ASN HB2 H -12.164 -15.553 5.681 1.00 . A A . 7 ASN HB2 1 1
1 111 1 1 15 ASN HB3 H -13.369 -14.287 5.442 1.00 . A A . 7 ASN HB3 1 1
1 112 1 1 15 ASN HD21 H -14.399 -14.677 2.971 1.00 . A A . 7 ASN HD21 1 1
1 113 1 1 15 ASN HD22 H -15.011 -16.249 2.778 1.00 . A A . 7 ASN HD22 1 1
1 114 1 1 15 ASN N N -10.544 -15.071 4.040 1.00 . A A . 7 ASN N 1 1
1 115 1 1 15 ASN ND2 N -14.423 -15.618 3.244 1.00 . A A . 7 ASN ND2 1 1
1 116 1 1 15 ASN O O -12.372 -12.015 3.805 1.00 . A A . 7 ASN O 1 1
1 117 1 1 15 ASN OD1 O -13.704 -17.195 4.570 1.00 . A A . 7 ASN OD1 1 1
1 118 1 1 16 ALA C C -9.785 -10.412 4.325 1.00 . A A . 8 ALA C 1 1
1 119 1 1 16 ALA CA C -10.442 -11.157 5.484 1.00 . A A . 8 ALA CA 1 1
1 120 1 1 16 ALA CB C -9.482 -11.237 6.662 1.00 . A A . 8 ALA CB 1 1
1 121 1 1 16 ALA H H -10.125 -13.288 5.470 1.00 . A A . 8 ALA H 1 1
1 122 1 1 16 ALA HA H -11.358 -10.674 5.781 1.00 . A A . 8 ALA HA 1 1
1 123 1 1 16 ALA HB1 H -8.956 -10.300 6.760 1.00 . A A . 8 ALA HB1 1 1
1 124 1 1 16 ALA HB2 H -8.772 -12.032 6.489 1.00 . A A . 8 ALA HB2 1 1
1 125 1 1 16 ALA HB3 H -10.035 -11.437 7.568 1.00 . A A . 8 ALA HB3 1 1
1 126 1 1 16 ALA N N -10.691 -12.576 5.103 1.00 . A A . 8 ALA N 1 1
1 127 1 1 16 ALA O O -10.152 -9.301 3.996 1.00 . A A . 8 ALA O 1 1
1 128 1 1 17 VAL C C -9.167 -10.000 1.490 1.00 . A A . 9 VAL C 1 1
1 129 1 1 17 VAL CA C -8.136 -10.356 2.557 1.00 . A A . 9 VAL CA 1 1
1 130 1 1 17 VAL CB C -7.146 -11.393 2.026 1.00 . A A . 9 VAL CB 1 1
1 131 1 1 17 VAL CG1 C -6.589 -10.926 0.680 1.00 . A A . 9 VAL CG1 1 1
1 132 1 1 17 VAL CG2 C -5.996 -11.555 3.024 1.00 . A A . 9 VAL CG2 1 1
1 133 1 1 17 VAL H H -8.541 -11.918 3.980 1.00 . A A . 9 VAL H 1 1
1 134 1 1 17 VAL HA H -7.610 -9.476 2.888 1.00 . A A . 9 VAL HA 1 1
1 135 1 1 17 VAL HB H -7.651 -12.340 1.898 1.00 . A A . 9 VAL HB 1 1
1 136 1 1 17 VAL HG11 H -6.594 -9.847 0.643 1.00 . A A . 9 VAL HG11 1 1
1 137 1 1 17 VAL HG12 H -7.203 -11.317 -0.118 1.00 . A A . 9 VAL HG12 1 1
1 138 1 1 17 VAL HG13 H -5.578 -11.287 0.564 1.00 . A A . 9 VAL HG13 1 1
1 139 1 1 17 VAL HG21 H -6.314 -11.213 3.997 1.00 . A A . 9 VAL HG21 1 1
1 140 1 1 17 VAL HG22 H -5.150 -10.970 2.695 1.00 . A A . 9 VAL HG22 1 1
1 141 1 1 17 VAL HG23 H -5.715 -12.596 3.083 1.00 . A A . 9 VAL HG23 1 1
1 142 1 1 17 VAL N N -8.818 -11.021 3.699 1.00 . A A . 9 VAL N 1 1
1 143 1 1 17 VAL O O -9.114 -8.948 0.884 1.00 . A A . 9 VAL O 1 1
1 144 1 1 18 ARG C C -11.841 -9.256 0.557 1.00 . A A . 10 ARG C 1 1
1 145 1 1 18 ARG CA C -11.150 -10.583 0.234 1.00 . A A . 10 ARG CA 1 1
1 146 1 1 18 ARG CB C -12.140 -11.744 0.336 1.00 . A A . 10 ARG CB 1 1
1 147 1 1 18 ARG CD C -13.721 -12.843 -1.259 1.00 . A A . 10 ARG CD 1 1
1 148 1 1 18 ARG CG C -13.302 -11.510 -0.633 1.00 . A A . 10 ARG CG 1 1
1 149 1 1 18 ARG CZ C -15.717 -14.186 -0.975 1.00 . A A . 10 ARG CZ 1 1
1 150 1 1 18 ARG H H -10.133 -11.711 1.769 1.00 . A A . 10 ARG H 1 1
1 151 1 1 18 ARG HA H -10.713 -10.552 -0.751 1.00 . A A . 10 ARG HA 1 1
1 152 1 1 18 ARG HB2 H -11.639 -12.667 0.083 1.00 . A A . 10 ARG HB2 1 1
1 153 1 1 18 ARG HB3 H -12.521 -11.804 1.343 1.00 . A A . 10 ARG HB3 1 1
1 154 1 1 18 ARG HD2 H -13.615 -12.800 -2.335 1.00 . A A . 10 ARG HD2 1 1
1 155 1 1 18 ARG HD3 H -13.132 -13.651 -0.853 1.00 . A A . 10 ARG HD3 1 1
1 156 1 1 18 ARG HE H -15.668 -12.245 -0.559 1.00 . A A . 10 ARG HE 1 1
1 157 1 1 18 ARG HG2 H -14.137 -11.085 -0.095 1.00 . A A . 10 ARG HG2 1 1
1 158 1 1 18 ARG HG3 H -12.991 -10.831 -1.412 1.00 . A A . 10 ARG HG3 1 1
1 159 1 1 18 ARG HH11 H -14.072 -15.098 -1.664 1.00 . A A . 10 ARG HH11 1 1
1 160 1 1 18 ARG HH12 H -15.465 -16.109 -1.479 1.00 . A A . 10 ARG HH12 1 1
1 161 1 1 18 ARG HH21 H -17.496 -13.551 -0.312 1.00 . A A . 10 ARG HH21 1 1
1 162 1 1 18 ARG HH22 H -17.403 -15.234 -0.714 1.00 . A A . 10 ARG HH22 1 1
1 163 1 1 18 ARG N N -10.108 -10.871 1.261 1.00 . A A . 10 ARG N 1 1
1 164 1 1 18 ARG NE N -15.151 -13.014 -0.880 1.00 . A A . 10 ARG NE 1 1
1 165 1 1 18 ARG NH1 N -15.031 -15.211 -1.406 1.00 . A A . 10 ARG NH1 1 1
1 166 1 1 18 ARG NH2 N -16.970 -14.335 -0.642 1.00 . A A . 10 ARG NH2 1 1
1 167 1 1 18 ARG O O -11.976 -8.392 -0.288 1.00 . A A . 10 ARG O 1 1
1 168 1 1 19 LYS C C -11.889 -6.719 2.389 1.00 . A A . 11 LYS C 1 1
1 169 1 1 19 LYS CA C -12.940 -7.809 2.161 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 19 LYS CB C -13.677 -8.126 3.463 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 19 LYS CD C -16.093 -7.989 4.086 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 19 LYS CE C -17.276 -7.041 4.298 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 19 LYS CG C -14.878 -7.190 3.609 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 19 LYS H H -12.143 -9.791 2.444 1.00 . A A . 11 LYS H 1 1
1 175 1 1 19 LYS HA H -13.642 -7.507 1.400 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 19 LYS HB2 H -14.018 -9.151 3.442 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 19 LYS HB3 H -13.008 -7.985 4.299 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 19 LYS HD2 H -16.352 -8.729 3.343 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 19 LYS HD3 H -15.858 -8.480 5.018 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 19 LYS HE2 H -16.933 -6.099 4.707 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 19 LYS HE3 H -17.800 -6.879 3.370 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 19 LYS HG2 H -14.647 -6.419 4.331 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 19 LYS HG3 H -15.101 -6.736 2.655 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 19 LYS HZ1 H -17.589 -8.361 5.876 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 19 LYS HZ2 H -18.861 -8.311 4.751 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 19 LYS HZ3 H -18.653 -7.040 5.859 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 19 LYS N N -12.269 -9.085 1.777 1.00 . A A . 11 LYS N 1 1
1 188 1 1 19 LYS NZ N -18.162 -7.741 5.269 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 19 LYS O O -12.099 -5.564 2.079 1.00 . A A . 11 LYS O 1 1
1 190 1 1 20 LEU C C -9.091 -5.593 1.862 1.00 . A A . 12 LEU C 1 1
1 191 1 1 20 LEU CA C -9.689 -6.078 3.185 1.00 . A A . 12 LEU CA 1 1
1 192 1 1 20 LEU CB C -8.640 -6.826 4.009 1.00 . A A . 12 LEU CB 1 1
1 193 1 1 20 LEU CD1 C -8.065 -4.671 5.134 1.00 . A A . 12 LEU CD1 1 1
1 194 1 1 20 LEU CD2 C -6.500 -6.611 5.276 1.00 . A A . 12 LEU CD2 1 1
1 195 1 1 20 LEU CG C -7.500 -5.876 4.381 1.00 . A A . 12 LEU CG 1 1
1 196 1 1 20 LEU H H -10.616 -8.023 3.172 1.00 . A A . 12 LEU H 1 1
1 197 1 1 20 LEU HA H -10.078 -5.247 3.752 1.00 . A A . 12 LEU HA 1 1
1 198 1 1 20 LEU HB2 H -9.097 -7.210 4.909 1.00 . A A . 12 LEU HB2 1 1
1 199 1 1 20 LEU HB3 H -8.245 -7.647 3.428 1.00 . A A . 12 LEU HB3 1 1
1 200 1 1 20 LEU HD11 H -9.028 -4.926 5.552 1.00 . A A . 12 LEU HD11 1 1
1 201 1 1 20 LEU HD12 H -8.176 -3.840 4.452 1.00 . A A . 12 LEU HD12 1 1
1 202 1 1 20 LEU HD13 H -7.389 -4.395 5.929 1.00 . A A . 12 LEU HD13 1 1
1 203 1 1 20 LEU HD21 H -7.024 -7.061 6.108 1.00 . A A . 12 LEU HD21 1 1
1 204 1 1 20 LEU HD22 H -5.768 -5.910 5.649 1.00 . A A . 12 LEU HD22 1 1
1 205 1 1 20 LEU HD23 H -6.003 -7.380 4.705 1.00 . A A . 12 LEU HD23 1 1
1 206 1 1 20 LEU HG H -7.004 -5.539 3.482 1.00 . A A . 12 LEU HG 1 1
1 207 1 1 20 LEU N N -10.759 -7.084 2.931 1.00 . A A . 12 LEU N 1 1
1 208 1 1 20 LEU O O -8.839 -4.418 1.678 1.00 . A A . 12 LEU O 1 1
1 209 1 1 21 GLN C C -9.289 -5.223 -1.152 1.00 . A A . 13 GLN C 1 1
1 210 1 1 21 GLN CA C -8.280 -6.070 -0.371 1.00 . A A . 13 GLN CA 1 1
1 211 1 1 21 GLN CB C -7.989 -7.378 -1.109 1.00 . A A . 13 GLN CB 1 1
1 212 1 1 21 GLN CD C -8.994 -9.239 -2.442 1.00 . A A . 13 GLN CD 1 1
1 213 1 1 21 GLN CG C -9.291 -7.952 -1.672 1.00 . A A . 13 GLN CG 1 1
1 214 1 1 21 GLN H H -9.072 -7.428 1.104 1.00 . A A . 13 GLN H 1 1
1 215 1 1 21 GLN HA H -7.365 -5.521 -0.219 1.00 . A A . 13 GLN HA 1 1
1 216 1 1 21 GLN HB2 H -7.300 -7.188 -1.920 1.00 . A A . 13 GLN HB2 1 1
1 217 1 1 21 GLN HB3 H -7.551 -8.089 -0.425 1.00 . A A . 13 GLN HB3 1 1
1 218 1 1 21 GLN HE21 H -8.787 -10.341 -0.802 1.00 . A A . 13 GLN HE21 1 1
1 219 1 1 21 GLN HE22 H -8.576 -11.173 -2.267 1.00 . A A . 13 GLN HE22 1 1
1 220 1 1 21 GLN HG2 H -9.970 -8.166 -0.858 1.00 . A A . 13 GLN HG2 1 1
1 221 1 1 21 GLN HG3 H -9.744 -7.233 -2.337 1.00 . A A . 13 GLN HG3 1 1
1 222 1 1 21 GLN N N -8.862 -6.485 0.938 1.00 . A A . 13 GLN N 1 1
1 223 1 1 21 GLN NE2 N -8.766 -10.343 -1.782 1.00 . A A . 13 GLN NE2 1 1
1 224 1 1 21 GLN O O -8.926 -4.313 -1.870 1.00 . A A . 13 GLN O 1 1
1 225 1 1 21 GLN OE1 O -8.969 -9.243 -3.656 1.00 . A A . 13 GLN OE1 1 1
1 226 1 1 22 GLU C C -11.484 -3.249 -1.387 1.00 . A A . 14 GLU C 1 1
1 227 1 1 22 GLU CA C -11.584 -4.732 -1.756 1.00 . A A . 14 GLU CA 1 1
1 228 1 1 22 GLU CB C -12.925 -5.308 -1.301 1.00 . A A . 14 GLU CB 1 1
1 229 1 1 22 GLU CD C -15.164 -6.115 -2.065 1.00 . A A . 14 GLU CD 1 1
1 230 1 1 22 GLU CG C -13.843 -5.485 -2.511 1.00 . A A . 14 GLU CG 1 1
1 231 1 1 22 GLU H H -10.826 -6.258 -0.437 1.00 . A A . 14 GLU H 1 1
1 232 1 1 22 GLU HA H -11.470 -4.863 -2.820 1.00 . A A . 14 GLU HA 1 1
1 233 1 1 22 GLU HB2 H -12.762 -6.266 -0.828 1.00 . A A . 14 GLU HB2 1 1
1 234 1 1 22 GLU HB3 H -13.386 -4.633 -0.596 1.00 . A A . 14 GLU HB3 1 1
1 235 1 1 22 GLU HG2 H -14.037 -4.520 -2.960 1.00 . A A . 14 GLU HG2 1 1
1 236 1 1 22 GLU HG3 H -13.366 -6.128 -3.235 1.00 . A A . 14 GLU HG3 1 1
1 237 1 1 22 GLU N N -10.553 -5.518 -1.020 1.00 . A A . 14 GLU N 1 1
1 238 1 1 22 GLU O O -11.901 -2.384 -2.131 1.00 . A A . 14 GLU O 1 1
1 239 1 1 22 GLU OE1 O -15.227 -6.572 -0.936 1.00 . A A . 14 GLU OE1 1 1
1 240 1 1 22 GLU OE2 O -16.089 -6.129 -2.859 1.00 . A A . 14 GLU OE2 1 1
1 241 1 1 23 SER C C -9.766 -0.807 -0.680 1.00 . A A . 15 SER C 1 1
1 242 1 1 23 SER CA C -10.815 -1.522 0.175 1.00 . A A . 15 SER CA 1 1
1 243 1 1 23 SER CB C -10.369 -1.573 1.636 1.00 . A A . 15 SER CB 1 1
1 244 1 1 23 SER H H -10.608 -3.662 0.347 1.00 . A A . 15 SER H 1 1
1 245 1 1 23 SER HA H -11.768 -1.024 0.099 1.00 . A A . 15 SER HA 1 1
1 246 1 1 23 SER HB2 H -11.233 -1.569 2.278 1.00 . A A . 15 SER HB2 1 1
1 247 1 1 23 SER HB3 H -9.800 -2.478 1.805 1.00 . A A . 15 SER HB3 1 1
1 248 1 1 23 SER HG H -10.030 0.342 1.596 1.00 . A A . 15 SER HG 1 1
1 249 1 1 23 SER N N -10.938 -2.949 -0.241 1.00 . A A . 15 SER N 1 1
1 250 1 1 23 SER O O -9.821 0.390 -0.875 1.00 . A A . 15 SER O 1 1
1 251 1 1 23 SER OG O -9.568 -0.435 1.920 1.00 . A A . 15 SER OG 1 1
1 252 1 1 24 GLY C C -6.523 -0.609 -1.171 1.00 . A A . 16 GLY C 1 1
1 253 1 1 24 GLY CA C -7.756 -0.891 -2.031 1.00 . A A . 16 GLY CA 1 1
1 254 1 1 24 GLY H H -8.780 -2.497 -1.023 1.00 . A A . 16 GLY H 1 1
1 255 1 1 24 GLY HA2 H -7.489 -1.555 -2.842 1.00 . A A . 16 GLY HA2 1 1
1 256 1 1 24 GLY HA3 H -8.131 0.037 -2.434 1.00 . A A . 16 GLY HA3 1 1
1 257 1 1 24 GLY N N -8.808 -1.532 -1.192 1.00 . A A . 16 GLY N 1 1
1 258 1 1 24 GLY O O -5.453 -0.329 -1.674 1.00 . A A . 16 GLY O 1 1
1 259 1 1 25 PHE C C -4.569 -1.637 1.037 1.00 . A A . 17 PHE C 1 1
1 260 1 1 25 PHE CA C -5.504 -0.422 1.022 1.00 . A A . 17 PHE CA 1 1
1 261 1 1 25 PHE CB C -6.126 -0.183 2.404 1.00 . A A . 17 PHE CB 1 1
1 262 1 1 25 PHE CD1 C -5.602 -2.383 3.522 1.00 . A A . 17 PHE CD1 1 1
1 263 1 1 25 PHE CD2 C -4.538 -0.370 4.354 1.00 . A A . 17 PHE CD2 1 1
1 264 1 1 25 PHE CE1 C -4.934 -3.138 4.492 1.00 . A A . 17 PHE CE1 1 1
1 265 1 1 25 PHE CE2 C -3.870 -1.125 5.326 1.00 . A A . 17 PHE CE2 1 1
1 266 1 1 25 PHE CG C -5.404 -0.999 3.452 1.00 . A A . 17 PHE CG 1 1
1 267 1 1 25 PHE CZ C -4.069 -2.510 5.394 1.00 . A A . 17 PHE CZ 1 1
1 268 1 1 25 PHE H H -7.538 -0.912 0.508 1.00 . A A . 17 PHE H 1 1
1 269 1 1 25 PHE HA H -4.971 0.459 0.700 1.00 . A A . 17 PHE HA 1 1
1 270 1 1 25 PHE HB2 H -6.052 0.865 2.653 1.00 . A A . 17 PHE HB2 1 1
1 271 1 1 25 PHE HB3 H -7.167 -0.471 2.381 1.00 . A A . 17 PHE HB3 1 1
1 272 1 1 25 PHE HD1 H -6.270 -2.868 2.825 1.00 . A A . 17 PHE HD1 1 1
1 273 1 1 25 PHE HD2 H -4.384 0.697 4.301 1.00 . A A . 17 PHE HD2 1 1
1 274 1 1 25 PHE HE1 H -5.087 -4.206 4.545 1.00 . A A . 17 PHE HE1 1 1
1 275 1 1 25 PHE HE2 H -3.201 -0.641 6.022 1.00 . A A . 17 PHE HE2 1 1
1 276 1 1 25 PHE HZ H -3.553 -3.092 6.143 1.00 . A A . 17 PHE HZ 1 1
1 277 1 1 25 PHE N N -6.665 -0.683 0.124 1.00 . A A . 17 PHE N 1 1
1 278 1 1 25 PHE O O -3.468 -1.579 1.545 1.00 . A A . 17 PHE O 1 1
1 279 1 1 26 TYR C C -3.342 -4.013 -0.839 1.00 . A A . 18 TYR C 1 1
1 280 1 1 26 TYR CA C -4.143 -3.954 0.465 1.00 . A A . 18 TYR CA 1 1
1 281 1 1 26 TYR CB C -5.121 -5.127 0.548 1.00 . A A . 18 TYR CB 1 1
1 282 1 1 26 TYR CD1 C -3.195 -6.754 0.528 1.00 . A A . 18 TYR CD1 1 1
1 283 1 1 26 TYR CD2 C -4.967 -7.066 2.152 1.00 . A A . 18 TYR CD2 1 1
1 284 1 1 26 TYR CE1 C -2.537 -7.884 1.030 1.00 . A A . 18 TYR CE1 1 1
1 285 1 1 26 TYR CE2 C -4.310 -8.196 2.654 1.00 . A A . 18 TYR CE2 1 1
1 286 1 1 26 TYR CG C -4.410 -6.346 1.090 1.00 . A A . 18 TYR CG 1 1
1 287 1 1 26 TYR CZ C -3.096 -8.605 2.092 1.00 . A A . 18 TYR CZ 1 1
1 288 1 1 26 TYR H H -5.895 -2.761 0.079 1.00 . A A . 18 TYR H 1 1
1 289 1 1 26 TYR HA H -3.481 -3.963 1.316 1.00 . A A . 18 TYR HA 1 1
1 290 1 1 26 TYR HB2 H -5.938 -4.866 1.205 1.00 . A A . 18 TYR HB2 1 1
1 291 1 1 26 TYR HB3 H -5.507 -5.345 -0.437 1.00 . A A . 18 TYR HB3 1 1
1 292 1 1 26 TYR HD1 H -2.764 -6.199 -0.291 1.00 . A A . 18 TYR HD1 1 1
1 293 1 1 26 TYR HD2 H -5.906 -6.751 2.586 1.00 . A A . 18 TYR HD2 1 1
1 294 1 1 26 TYR HE1 H -1.600 -8.201 0.596 1.00 . A A . 18 TYR HE1 1 1
1 295 1 1 26 TYR HE2 H -4.741 -8.752 3.474 1.00 . A A . 18 TYR HE2 1 1
1 296 1 1 26 TYR HH H -1.807 -9.425 3.237 1.00 . A A . 18 TYR HH 1 1
1 297 1 1 26 TYR N N -5.002 -2.735 0.483 1.00 . A A . 18 TYR N 1 1
1 298 1 1 26 TYR O O -3.898 -4.038 -1.919 1.00 . A A . 18 TYR O 1 1
1 299 1 1 26 TYR OH O -2.448 -9.719 2.585 1.00 . A A . 18 TYR OH 1 1
1 300 1 1 27 TRP C C -0.531 -5.464 -2.096 1.00 . A A . 19 TRP C 1 1
1 301 1 1 27 TRP CA C -1.209 -4.096 -1.985 1.00 . A A . 19 TRP CA 1 1
1 302 1 1 27 TRP CB C -0.153 -3.002 -1.821 1.00 . A A . 19 TRP CB 1 1
1 303 1 1 27 TRP CD1 C -1.791 -1.391 -0.748 1.00 . A A . 19 TRP CD1 1 1
1 304 1 1 27 TRP CD2 C -0.540 -0.425 -2.349 1.00 . A A . 19 TRP CD2 1 1
1 305 1 1 27 TRP CE2 C -1.394 0.581 -1.838 1.00 . A A . 19 TRP CE2 1 1
1 306 1 1 27 TRP CE3 C 0.355 -0.074 -3.376 1.00 . A A . 19 TRP CE3 1 1
1 307 1 1 27 TRP CG C -0.810 -1.668 -1.640 1.00 . A A . 19 TRP CG 1 1
1 308 1 1 27 TRP CH2 C -0.466 2.217 -3.349 1.00 . A A . 19 TRP CH2 1 1
1 309 1 1 27 TRP CZ2 C -1.362 1.887 -2.328 1.00 . A A . 19 TRP CZ2 1 1
1 310 1 1 27 TRP CZ3 C 0.390 1.239 -3.872 1.00 . A A . 19 TRP CZ3 1 1
1 311 1 1 27 TRP H H -1.608 -4.017 0.132 1.00 . A A . 19 TRP H 1 1
1 312 1 1 27 TRP HA H -1.813 -3.900 -2.856 1.00 . A A . 19 TRP HA 1 1
1 313 1 1 27 TRP HB2 H 0.460 -3.221 -0.960 1.00 . A A . 19 TRP HB2 1 1
1 314 1 1 27 TRP HB3 H 0.471 -2.975 -2.703 1.00 . A A . 19 TRP HB3 1 1
1 315 1 1 27 TRP HD1 H -2.229 -2.093 -0.056 1.00 . A A . 19 TRP HD1 1 1
1 316 1 1 27 TRP HE1 H -2.820 0.398 -0.328 1.00 . A A . 19 TRP HE1 1 1
1 317 1 1 27 TRP HE3 H 1.020 -0.820 -3.787 1.00 . A A . 19 TRP HE3 1 1
1 318 1 1 27 TRP HH2 H -0.435 3.224 -3.735 1.00 . A A . 19 TRP HH2 1 1
1 319 1 1 27 TRP HZ2 H -2.021 2.637 -1.920 1.00 . A A . 19 TRP HZ2 1 1
1 320 1 1 27 TRP HZ3 H 1.081 1.497 -4.661 1.00 . A A . 19 TRP HZ3 1 1
1 321 1 1 27 TRP N N -2.039 -4.037 -0.748 1.00 . A A . 19 TRP N 1 1
1 322 1 1 27 TRP NE1 N -2.135 -0.056 -0.863 1.00 . A A . 19 TRP NE1 1 1
1 323 1 1 27 TRP O O 0.458 -5.730 -1.442 1.00 . A A . 19 TRP O 1 1
1 324 1 1 28 SER C C 0.590 -7.651 -4.215 1.00 . A A . 20 SER C 1 1
1 325 1 1 28 SER CA C -0.422 -7.674 -3.070 1.00 . A A . 20 SER CA 1 1
1 326 1 1 28 SER CB C -1.573 -8.623 -3.396 1.00 . A A . 20 SER CB 1 1
1 327 1 1 28 SER H H -1.844 -6.097 -3.442 1.00 . A A . 20 SER H 1 1
1 328 1 1 28 SER HA H 0.054 -7.974 -2.151 1.00 . A A . 20 SER HA 1 1
1 329 1 1 28 SER HB2 H -1.455 -9.001 -4.397 1.00 . A A . 20 SER HB2 1 1
1 330 1 1 28 SER HB3 H -1.561 -9.450 -2.699 1.00 . A A . 20 SER HB3 1 1
1 331 1 1 28 SER HG H -3.396 -8.267 -3.976 1.00 . A A . 20 SER HG 1 1
1 332 1 1 28 SER N N -1.049 -6.330 -2.920 1.00 . A A . 20 SER N 1 1
1 333 1 1 28 SER O O 0.230 -7.576 -5.373 1.00 . A A . 20 SER O 1 1
1 334 1 1 28 SER OG O -2.806 -7.921 -3.302 1.00 . A A . 20 SER OG 1 1
1 335 1 1 29 ALA C C 4.283 -7.413 -4.382 1.00 . A A . 21 ALA C 1 1
1 336 1 1 29 ALA CA C 2.895 -7.699 -4.969 1.00 . A A . 21 ALA CA 1 1
1 337 1 1 29 ALA CB C 2.479 -6.568 -5.913 1.00 . A A . 21 ALA CB 1 1
1 338 1 1 29 ALA H H 2.114 -7.781 -2.959 1.00 . A A . 21 ALA H 1 1
1 339 1 1 29 ALA HA H 2.899 -8.636 -5.504 1.00 . A A . 21 ALA HA 1 1
1 340 1 1 29 ALA HB1 H 3.362 -6.096 -6.320 1.00 . A A . 21 ALA HB1 1 1
1 341 1 1 29 ALA HB2 H 1.900 -5.839 -5.368 1.00 . A A . 21 ALA HB2 1 1
1 342 1 1 29 ALA HB3 H 1.884 -6.972 -6.719 1.00 . A A . 21 ALA HB3 1 1
1 343 1 1 29 ALA N N 1.852 -7.717 -3.899 1.00 . A A . 21 ALA N 1 1
1 344 1 1 29 ALA O O 5.273 -7.434 -5.087 1.00 . A A . 21 ALA O 1 1
1 345 1 1 30 VAL C C 6.143 -8.034 -1.618 1.00 . A A . 22 VAL C 1 1
1 346 1 1 30 VAL CA C 5.711 -6.866 -2.507 1.00 . A A . 22 VAL CA 1 1
1 347 1 1 30 VAL CB C 5.540 -5.587 -1.677 1.00 . A A . 22 VAL CB 1 1
1 348 1 1 30 VAL CG1 C 6.110 -4.399 -2.454 1.00 . A A . 22 VAL CG1 1 1
1 349 1 1 30 VAL CG2 C 4.057 -5.335 -1.388 1.00 . A A . 22 VAL CG2 1 1
1 350 1 1 30 VAL H H 3.576 -7.134 -2.542 1.00 . A A . 22 VAL H 1 1
1 351 1 1 30 VAL HA H 6.439 -6.704 -3.286 1.00 . A A . 22 VAL HA 1 1
1 352 1 1 30 VAL HB H 6.076 -5.692 -0.745 1.00 . A A . 22 VAL HB 1 1
1 353 1 1 30 VAL HG11 H 7.101 -4.173 -2.090 1.00 . A A . 22 VAL HG11 1 1
1 354 1 1 30 VAL HG12 H 5.471 -3.539 -2.316 1.00 . A A . 22 VAL HG12 1 1
1 355 1 1 30 VAL HG13 H 6.160 -4.647 -3.504 1.00 . A A . 22 VAL HG13 1 1
1 356 1 1 30 VAL HG21 H 3.633 -6.200 -0.901 1.00 . A A . 22 VAL HG21 1 1
1 357 1 1 30 VAL HG22 H 3.535 -5.151 -2.315 1.00 . A A . 22 VAL HG22 1 1
1 358 1 1 30 VAL HG23 H 3.958 -4.474 -0.743 1.00 . A A . 22 VAL HG23 1 1
1 359 1 1 30 VAL N N 4.375 -7.148 -3.105 1.00 . A A . 22 VAL N 1 1
1 360 1 1 30 VAL O O 5.654 -9.140 -1.743 1.00 . A A . 22 VAL O 1 1
1 361 1 1 31 THR C C 6.837 -8.796 1.533 1.00 . A A . 23 THR C 1 1
1 362 1 1 31 THR CA C 7.530 -8.892 0.173 1.00 . A A . 23 THR CA 1 1
1 363 1 1 31 THR CB C 9.035 -8.670 0.319 1.00 . A A . 23 THR CB 1 1
1 364 1 1 31 THR CG2 C 9.760 -10.016 0.259 1.00 . A A . 23 THR CG2 1 1
1 365 1 1 31 THR H H 7.439 -6.900 -0.644 1.00 . A A . 23 THR H 1 1
1 366 1 1 31 THR HA H 7.342 -9.854 -0.278 1.00 . A A . 23 THR HA 1 1
1 367 1 1 31 THR HB H 9.240 -8.200 1.268 1.00 . A A . 23 THR HB 1 1
1 368 1 1 31 THR HG1 H 10.374 -8.129 -0.984 1.00 . A A . 23 THR HG1 1 1
1 369 1 1 31 THR HG21 H 9.679 -10.511 1.215 1.00 . A A . 23 THR HG21 1 1
1 370 1 1 31 THR HG22 H 10.801 -9.855 0.023 1.00 . A A . 23 THR HG22 1 1
1 371 1 1 31 THR HG23 H 9.309 -10.634 -0.505 1.00 . A A . 23 THR HG23 1 1
1 372 1 1 31 THR N N 7.059 -7.798 -0.724 1.00 . A A . 23 THR N 1 1
1 373 1 1 31 THR O O 6.078 -7.884 1.792 1.00 . A A . 23 THR O 1 1
1 374 1 1 31 THR OG1 O 9.495 -7.836 -0.736 1.00 . A A . 23 THR OG1 1 1
1 375 1 1 32 GLY C C 6.611 -8.311 4.372 1.00 . A A . 24 GLY C 1 1
1 376 1 1 32 GLY CA C 6.441 -9.697 3.743 1.00 . A A . 24 GLY CA 1 1
1 377 1 1 32 GLY H H 7.702 -10.462 2.178 1.00 . A A . 24 GLY H 1 1
1 378 1 1 32 GLY HA2 H 5.388 -9.916 3.635 1.00 . A A . 24 GLY HA2 1 1
1 379 1 1 32 GLY HA3 H 6.898 -10.437 4.381 1.00 . A A . 24 GLY HA3 1 1
1 380 1 1 32 GLY N N 7.089 -9.732 2.404 1.00 . A A . 24 GLY N 1 1
1 381 1 1 32 GLY O O 5.699 -7.511 4.380 1.00 . A A . 24 GLY O 1 1
1 382 1 1 33 GLY C C 8.259 -5.631 4.489 1.00 . A A . 25 GLY C 1 1
1 383 1 1 33 GLY CA C 7.987 -6.696 5.550 1.00 . A A . 25 GLY CA 1 1
1 384 1 1 33 GLY H H 8.488 -8.687 4.898 1.00 . A A . 25 GLY H 1 1
1 385 1 1 33 GLY HA2 H 7.109 -6.423 6.115 1.00 . A A . 25 GLY HA2 1 1
1 386 1 1 33 GLY HA3 H 8.831 -6.755 6.214 1.00 . A A . 25 GLY HA3 1 1
1 387 1 1 33 GLY N N 7.766 -8.025 4.909 1.00 . A A . 25 GLY N 1 1
1 388 1 1 33 GLY O O 7.880 -4.486 4.637 1.00 . A A . 25 GLY O 1 1
1 389 1 1 34 GLU C C 7.914 -4.393 1.824 1.00 . A A . 26 GLU C 1 1
1 390 1 1 34 GLU CA C 9.215 -4.978 2.369 1.00 . A A . 26 GLU CA 1 1
1 391 1 1 34 GLU CB C 9.965 -5.741 1.278 1.00 . A A . 26 GLU CB 1 1
1 392 1 1 34 GLU CD C 12.425 -6.185 1.237 1.00 . A A . 26 GLU CD 1 1
1 393 1 1 34 GLU CG C 11.099 -6.551 1.909 1.00 . A A . 26 GLU CG 1 1
1 394 1 1 34 GLU H H 9.226 -6.913 3.320 1.00 . A A . 26 GLU H 1 1
1 395 1 1 34 GLU HA H 9.839 -4.195 2.767 1.00 . A A . 26 GLU HA 1 1
1 396 1 1 34 GLU HB2 H 9.283 -6.408 0.772 1.00 . A A . 26 GLU HB2 1 1
1 397 1 1 34 GLU HB3 H 10.378 -5.042 0.567 1.00 . A A . 26 GLU HB3 1 1
1 398 1 1 34 GLU HG2 H 11.157 -6.327 2.965 1.00 . A A . 26 GLU HG2 1 1
1 399 1 1 34 GLU HG3 H 10.910 -7.605 1.775 1.00 . A A . 26 GLU HG3 1 1
1 400 1 1 34 GLU N N 8.920 -5.988 3.423 1.00 . A A . 26 GLU N 1 1
1 401 1 1 34 GLU O O 7.857 -3.250 1.415 1.00 . A A . 26 GLU O 1 1
1 402 1 1 34 GLU OE1 O 12.492 -5.119 0.646 1.00 . A A . 26 GLU OE1 1 1
1 403 1 1 34 GLU OE2 O 13.349 -6.976 1.326 1.00 . A A . 26 GLU OE2 1 1
1 404 1 1 35 ALA C C 5.023 -3.586 2.293 1.00 . A A . 27 ALA C 1 1
1 405 1 1 35 ALA CA C 5.563 -4.639 1.323 1.00 . A A . 27 ALA CA 1 1
1 406 1 1 35 ALA CB C 4.635 -5.850 1.279 1.00 . A A . 27 ALA CB 1 1
1 407 1 1 35 ALA H H 6.923 -6.077 2.172 1.00 . A A . 27 ALA H 1 1
1 408 1 1 35 ALA HA H 5.678 -4.224 0.333 1.00 . A A . 27 ALA HA 1 1
1 409 1 1 35 ALA HB1 H 4.569 -6.288 2.264 1.00 . A A . 27 ALA HB1 1 1
1 410 1 1 35 ALA HB2 H 5.029 -6.580 0.587 1.00 . A A . 27 ALA HB2 1 1
1 411 1 1 35 ALA HB3 H 3.654 -5.539 0.955 1.00 . A A . 27 ALA HB3 1 1
1 412 1 1 35 ALA N N 6.861 -5.162 1.828 1.00 . A A . 27 ALA N 1 1
1 413 1 1 35 ALA O O 4.610 -2.515 1.898 1.00 . A A . 27 ALA O 1 1
1 414 1 1 36 ASN C C 5.458 -1.692 4.635 1.00 . A A . 28 ASN C 1 1
1 415 1 1 36 ASN CA C 4.522 -2.901 4.563 1.00 . A A . 28 ASN CA 1 1
1 416 1 1 36 ASN CB C 4.513 -3.652 5.893 1.00 . A A . 28 ASN CB 1 1
1 417 1 1 36 ASN CG C 3.777 -4.983 5.726 1.00 . A A . 28 ASN CG 1 1
1 418 1 1 36 ASN H H 5.377 -4.754 3.864 1.00 . A A . 28 ASN H 1 1
1 419 1 1 36 ASN HA H 3.523 -2.589 4.310 1.00 . A A . 28 ASN HA 1 1
1 420 1 1 36 ASN HB2 H 5.531 -3.840 6.206 1.00 . A A . 28 ASN HB2 1 1
1 421 1 1 36 ASN HB3 H 4.011 -3.057 6.640 1.00 . A A . 28 ASN HB3 1 1
1 422 1 1 36 ASN HD21 H 5.422 -6.073 5.920 1.00 . A A . 28 ASN HD21 1 1
1 423 1 1 36 ASN HD22 H 3.995 -6.956 5.671 1.00 . A A . 28 ASN HD22 1 1
1 424 1 1 36 ASN N N 5.029 -3.885 3.564 1.00 . A A . 28 ASN N 1 1
1 425 1 1 36 ASN ND2 N 4.454 -6.096 5.777 1.00 . A A . 28 ASN ND2 1 1
1 426 1 1 36 ASN O O 5.026 -0.562 4.706 1.00 . A A . 28 ASN O 1 1
1 427 1 1 36 ASN OD1 O 2.576 -5.009 5.547 1.00 . A A . 28 ASN OD1 1 1
1 428 1 1 37 LEU C C 7.531 0.167 3.539 1.00 . A A . 29 LEU C 1 1
1 429 1 1 37 LEU CA C 7.716 -0.809 4.706 1.00 . A A . 29 LEU CA 1 1
1 430 1 1 37 LEU CB C 9.089 -1.479 4.648 1.00 . A A . 29 LEU CB 1 1
1 431 1 1 37 LEU CD1 C 8.441 -2.226 6.952 1.00 . A A . 29 LEU CD1 1 1
1 432 1 1 37 LEU CD2 C 10.701 -2.784 6.041 1.00 . A A . 29 LEU CD2 1 1
1 433 1 1 37 LEU CG C 9.594 -1.728 6.073 1.00 . A A . 29 LEU CG 1 1
1 434 1 1 37 LEU H H 7.060 -2.854 4.574 1.00 . A A . 29 LEU H 1 1
1 435 1 1 37 LEU HA H 7.608 -0.288 5.645 1.00 . A A . 29 LEU HA 1 1
1 436 1 1 37 LEU HB2 H 9.008 -2.419 4.122 1.00 . A A . 29 LEU HB2 1 1
1 437 1 1 37 LEU HB3 H 9.783 -0.834 4.130 1.00 . A A . 29 LEU HB3 1 1
1 438 1 1 37 LEU HD11 H 7.860 -1.384 7.299 1.00 . A A . 29 LEU HD11 1 1
1 439 1 1 37 LEU HD12 H 8.841 -2.761 7.800 1.00 . A A . 29 LEU HD12 1 1
1 440 1 1 37 LEU HD13 H 7.808 -2.886 6.376 1.00 . A A . 29 LEU HD13 1 1
1 441 1 1 37 LEU HD21 H 10.262 -3.767 6.126 1.00 . A A . 29 LEU HD21 1 1
1 442 1 1 37 LEU HD22 H 11.379 -2.619 6.866 1.00 . A A . 29 LEU HD22 1 1
1 443 1 1 37 LEU HD23 H 11.242 -2.709 5.110 1.00 . A A . 29 LEU HD23 1 1
1 444 1 1 37 LEU HG H 9.984 -0.806 6.481 1.00 . A A . 29 LEU HG 1 1
1 445 1 1 37 LEU N N 6.738 -1.930 4.626 1.00 . A A . 29 LEU N 1 1
1 446 1 1 37 LEU O O 7.770 1.351 3.670 1.00 . A A . 29 LEU O 1 1
1 447 1 1 38 LEU C C 5.993 1.744 1.613 1.00 . A A . 30 LEU C 1 1
1 448 1 1 38 LEU CA C 6.941 0.606 1.235 1.00 . A A . 30 LEU CA 1 1
1 449 1 1 38 LEU CB C 6.343 -0.260 0.120 1.00 . A A . 30 LEU CB 1 1
1 450 1 1 38 LEU CD1 C 4.176 0.910 -0.333 1.00 . A A . 30 LEU CD1 1 1
1 451 1 1 38 LEU CD2 C 4.300 -1.580 -0.450 1.00 . A A . 30 LEU CD2 1 1
1 452 1 1 38 LEU CG C 4.821 -0.338 0.275 1.00 . A A . 30 LEU CG 1 1
1 453 1 1 38 LEU H H 6.937 -1.270 2.304 1.00 . A A . 30 LEU H 1 1
1 454 1 1 38 LEU HA H 7.891 1.007 0.920 1.00 . A A . 30 LEU HA 1 1
1 455 1 1 38 LEU HB2 H 6.583 0.175 -0.839 1.00 . A A . 30 LEU HB2 1 1
1 456 1 1 38 LEU HB3 H 6.758 -1.255 0.178 1.00 . A A . 30 LEU HB3 1 1
1 457 1 1 38 LEU HD11 H 3.481 1.338 0.375 1.00 . A A . 30 LEU HD11 1 1
1 458 1 1 38 LEU HD12 H 3.650 0.640 -1.236 1.00 . A A . 30 LEU HD12 1 1
1 459 1 1 38 LEU HD13 H 4.944 1.634 -0.565 1.00 . A A . 30 LEU HD13 1 1
1 460 1 1 38 LEU HD21 H 3.280 -1.772 -0.150 1.00 . A A . 30 LEU HD21 1 1
1 461 1 1 38 LEU HD22 H 4.916 -2.430 -0.197 1.00 . A A . 30 LEU HD22 1 1
1 462 1 1 38 LEU HD23 H 4.334 -1.414 -1.517 1.00 . A A . 30 LEU HD23 1 1
1 463 1 1 38 LEU HG H 4.569 -0.399 1.325 1.00 . A A . 30 LEU HG 1 1
1 464 1 1 38 LEU N N 7.122 -0.313 2.397 1.00 . A A . 30 LEU N 1 1
1 465 1 1 38 LEU O O 6.035 2.814 1.038 1.00 . A A . 30 LEU O 1 1
1 466 1 1 39 LEU C C 5.056 3.816 3.499 1.00 . A A . 31 LEU C 1 1
1 467 1 1 39 LEU CA C 4.231 2.626 3.001 1.00 . A A . 31 LEU CA 1 1
1 468 1 1 39 LEU CB C 3.389 2.037 4.135 1.00 . A A . 31 LEU CB 1 1
1 469 1 1 39 LEU CD1 C 4.443 3.111 6.132 1.00 . A A . 31 LEU CD1 1 1
1 470 1 1 39 LEU CD2 C 3.611 0.763 6.272 1.00 . A A . 31 LEU CD2 1 1
1 471 1 1 39 LEU CG C 4.271 1.801 5.363 1.00 . A A . 31 LEU CG 1 1
1 472 1 1 39 LEU H H 5.140 0.674 3.053 1.00 . A A . 31 LEU H 1 1
1 473 1 1 39 LEU HA H 3.598 2.918 2.179 1.00 . A A . 31 LEU HA 1 1
1 474 1 1 39 LEU HB2 H 2.595 2.724 4.388 1.00 . A A . 31 LEU HB2 1 1
1 475 1 1 39 LEU HB3 H 2.964 1.097 3.815 1.00 . A A . 31 LEU HB3 1 1
1 476 1 1 39 LEU HD11 H 5.495 3.332 6.234 1.00 . A A . 31 LEU HD11 1 1
1 477 1 1 39 LEU HD12 H 3.998 3.015 7.111 1.00 . A A . 31 LEU HD12 1 1
1 478 1 1 39 LEU HD13 H 3.958 3.911 5.593 1.00 . A A . 31 LEU HD13 1 1
1 479 1 1 39 LEU HD21 H 3.217 1.252 7.150 1.00 . A A . 31 LEU HD21 1 1
1 480 1 1 39 LEU HD22 H 4.344 0.026 6.568 1.00 . A A . 31 LEU HD22 1 1
1 481 1 1 39 LEU HD23 H 2.808 0.276 5.738 1.00 . A A . 31 LEU HD23 1 1
1 482 1 1 39 LEU HG H 5.239 1.441 5.047 1.00 . A A . 31 LEU HG 1 1
1 483 1 1 39 LEU N N 5.153 1.536 2.587 1.00 . A A . 31 LEU N 1 1
1 484 1 1 39 LEU O O 4.721 4.961 3.275 1.00 . A A . 31 LEU O 1 1
1 485 1 1 40 SER C C 7.715 5.341 3.530 1.00 . A A . 32 SER C 1 1
1 486 1 1 40 SER CA C 7.011 4.633 4.689 1.00 . A A . 32 SER CA 1 1
1 487 1 1 40 SER CB C 8.029 3.934 5.589 1.00 . A A . 32 SER CB 1 1
1 488 1 1 40 SER H H 6.389 2.605 4.331 1.00 . A A . 32 SER H 1 1
1 489 1 1 40 SER HA H 6.430 5.335 5.265 1.00 . A A . 32 SER HA 1 1
1 490 1 1 40 SER HB2 H 8.654 4.668 6.069 1.00 . A A . 32 SER HB2 1 1
1 491 1 1 40 SER HB3 H 7.506 3.362 6.344 1.00 . A A . 32 SER HB3 1 1
1 492 1 1 40 SER HG H 8.579 2.168 4.986 1.00 . A A . 32 SER HG 1 1
1 493 1 1 40 SER N N 6.141 3.539 4.172 1.00 . A A . 32 SER N 1 1
1 494 1 1 40 SER O O 7.990 6.524 3.588 1.00 . A A . 32 SER O 1 1
1 495 1 1 40 SER OG O 8.841 3.073 4.802 1.00 . A A . 32 SER OG 1 1
1 496 1 1 41 ALA C C 7.727 6.018 0.448 1.00 . A A . 33 ALA C 1 1
1 497 1 1 41 ALA CA C 8.722 5.258 1.329 1.00 . A A . 33 ALA CA 1 1
1 498 1 1 41 ALA CB C 9.341 4.095 0.554 1.00 . A A . 33 ALA CB 1 1
1 499 1 1 41 ALA H H 7.801 3.670 2.458 1.00 . A A . 33 ALA H 1 1
1 500 1 1 41 ALA HA H 9.499 5.921 1.678 1.00 . A A . 33 ALA HA 1 1
1 501 1 1 41 ALA HB1 H 9.332 4.320 -0.502 1.00 . A A . 33 ALA HB1 1 1
1 502 1 1 41 ALA HB2 H 8.767 3.197 0.735 1.00 . A A . 33 ALA HB2 1 1
1 503 1 1 41 ALA HB3 H 10.359 3.944 0.882 1.00 . A A . 33 ALA HB3 1 1
1 504 1 1 41 ALA N N 8.022 4.625 2.482 1.00 . A A . 33 ALA N 1 1
1 505 1 1 41 ALA O O 8.100 6.898 -0.301 1.00 . A A . 33 ALA O 1 1
1 506 1 1 42 GLU C C 4.395 7.086 0.583 1.00 . A A . 34 GLU C 1 1
1 507 1 1 42 GLU CA C 5.467 6.425 -0.303 1.00 . A A . 34 GLU CA 1 1
1 508 1 1 42 GLU CB C 4.866 5.370 -1.233 1.00 . A A . 34 GLU CB 1 1
1 509 1 1 42 GLU CD C 5.090 6.171 -3.590 1.00 . A A . 34 GLU CD 1 1
1 510 1 1 42 GLU CG C 5.705 5.278 -2.509 1.00 . A A . 34 GLU CG 1 1
1 511 1 1 42 GLU H H 6.175 4.985 1.147 1.00 . A A . 34 GLU H 1 1
1 512 1 1 42 GLU HA H 5.967 7.180 -0.888 1.00 . A A . 34 GLU HA 1 1
1 513 1 1 42 GLU HB2 H 4.861 4.412 -0.736 1.00 . A A . 34 GLU HB2 1 1
1 514 1 1 42 GLU HB3 H 3.856 5.651 -1.490 1.00 . A A . 34 GLU HB3 1 1
1 515 1 1 42 GLU HG2 H 6.714 5.607 -2.300 1.00 . A A . 34 GLU HG2 1 1
1 516 1 1 42 GLU HG3 H 5.723 4.257 -2.856 1.00 . A A . 34 GLU HG3 1 1
1 517 1 1 42 GLU N N 6.464 5.697 0.535 1.00 . A A . 34 GLU N 1 1
1 518 1 1 42 GLU O O 4.470 8.272 0.838 1.00 . A A . 34 GLU O 1 1
1 519 1 1 42 GLU OE1 O 4.794 7.315 -3.288 1.00 . A A . 34 GLU OE1 1 1
1 520 1 1 42 GLU OE2 O 4.926 5.694 -4.700 1.00 . A A . 34 GLU OE2 1 1
1 521 1 1 43 PRO C C 2.895 7.114 3.311 1.00 . A A . 35 PRO C 1 1
1 522 1 1 43 PRO CA C 2.364 6.886 1.892 1.00 . A A . 35 PRO CA 1 1
1 523 1 1 43 PRO CB C 1.285 5.810 1.888 1.00 . A A . 35 PRO CB 1 1
1 524 1 1 43 PRO CD C 3.232 4.880 0.793 1.00 . A A . 35 PRO CD 1 1
1 525 1 1 43 PRO CG C 2.010 4.534 1.606 1.00 . A A . 35 PRO CG 1 1
1 526 1 1 43 PRO HA H 1.980 7.801 1.473 1.00 . A A . 35 PRO HA 1 1
1 527 1 1 43 PRO HB2 H 0.799 5.765 2.852 1.00 . A A . 35 PRO HB2 1 1
1 528 1 1 43 PRO HB3 H 0.564 6.004 1.111 1.00 . A A . 35 PRO HB3 1 1
1 529 1 1 43 PRO HD2 H 4.087 4.314 1.134 1.00 . A A . 35 PRO HD2 1 1
1 530 1 1 43 PRO HD3 H 3.045 4.698 -0.252 1.00 . A A . 35 PRO HD3 1 1
1 531 1 1 43 PRO HG2 H 2.303 4.067 2.536 1.00 . A A . 35 PRO HG2 1 1
1 532 1 1 43 PRO HG3 H 1.376 3.867 1.043 1.00 . A A . 35 PRO HG3 1 1
1 533 1 1 43 PRO N N 3.430 6.316 1.032 1.00 . A A . 35 PRO N 1 1
1 534 1 1 43 PRO O O 2.514 6.432 4.242 1.00 . A A . 35 PRO O 1 1
1 535 1 1 44 ALA C C 3.198 8.457 5.869 1.00 . A A . 36 ALA C 1 1
1 536 1 1 44 ALA CA C 4.330 8.328 4.843 1.00 . A A . 36 ALA CA 1 1
1 537 1 1 44 ALA CB C 5.081 9.651 4.713 1.00 . A A . 36 ALA CB 1 1
1 538 1 1 44 ALA H H 4.072 8.599 2.718 1.00 . A A . 36 ALA H 1 1
1 539 1 1 44 ALA HA H 5.012 7.544 5.131 1.00 . A A . 36 ALA HA 1 1
1 540 1 1 44 ALA HB1 H 6.080 9.463 4.350 1.00 . A A . 36 ALA HB1 1 1
1 541 1 1 44 ALA HB2 H 5.132 10.131 5.680 1.00 . A A . 36 ALA HB2 1 1
1 542 1 1 44 ALA HB3 H 4.560 10.294 4.019 1.00 . A A . 36 ALA HB3 1 1
1 543 1 1 44 ALA N N 3.773 8.063 3.484 1.00 . A A . 36 ALA N 1 1
1 544 1 1 44 ALA O O 2.157 9.018 5.592 1.00 . A A . 36 ALA O 1 1
1 545 1 1 45 GLY C C 1.174 7.108 7.713 1.00 . A A . 37 GLY C 1 1
1 546 1 1 45 GLY CA C 2.333 8.029 8.094 1.00 . A A . 37 GLY CA 1 1
1 547 1 1 45 GLY H H 4.243 7.489 7.254 1.00 . A A . 37 GLY H 1 1
1 548 1 1 45 GLY HA2 H 2.738 7.726 9.049 1.00 . A A . 37 GLY HA2 1 1
1 549 1 1 45 GLY HA3 H 1.976 9.046 8.157 1.00 . A A . 37 GLY HA3 1 1
1 550 1 1 45 GLY N N 3.396 7.938 7.051 1.00 . A A . 37 GLY N 1 1
1 551 1 1 45 GLY O O 0.049 7.297 8.135 1.00 . A A . 37 GLY O 1 1
1 552 1 1 46 THR C C 0.815 3.728 6.685 1.00 . A A . 38 THR C 1 1
1 553 1 1 46 THR CA C 0.361 5.176 6.493 1.00 . A A . 38 THR CA 1 1
1 554 1 1 46 THR CB C 0.123 5.473 5.015 1.00 . A A . 38 THR CB 1 1
1 555 1 1 46 THR CG2 C -1.302 5.064 4.639 1.00 . A A . 38 THR CG2 1 1
1 556 1 1 46 THR H H 2.358 5.987 6.584 1.00 . A A . 38 THR H 1 1
1 557 1 1 46 THR HA H -0.539 5.365 7.055 1.00 . A A . 38 THR HA 1 1
1 558 1 1 46 THR HB H 0.824 4.910 4.418 1.00 . A A . 38 THR HB 1 1
1 559 1 1 46 THR HG1 H 1.221 7.076 4.941 1.00 . A A . 38 THR HG1 1 1
1 560 1 1 46 THR HG21 H -1.772 5.866 4.089 1.00 . A A . 38 THR HG21 1 1
1 561 1 1 46 THR HG22 H -1.868 4.864 5.537 1.00 . A A . 38 THR HG22 1 1
1 562 1 1 46 THR HG23 H -1.272 4.177 4.026 1.00 . A A . 38 THR HG23 1 1
1 563 1 1 46 THR N N 1.442 6.114 6.913 1.00 . A A . 38 THR N 1 1
1 564 1 1 46 THR O O 1.981 3.413 6.567 1.00 . A A . 38 THR O 1 1
1 565 1 1 46 THR OG1 O 0.300 6.861 4.778 1.00 . A A . 38 THR OG1 1 1
1 566 1 1 47 PHE C C -0.485 0.513 6.250 1.00 . A A . 39 PHE C 1 1
1 567 1 1 47 PHE CA C 0.298 1.420 7.204 1.00 . A A . 39 PHE CA 1 1
1 568 1 1 47 PHE CB C -0.072 1.125 8.659 1.00 . A A . 39 PHE CB 1 1
1 569 1 1 47 PHE CD1 C 1.397 2.953 9.588 1.00 . A A . 39 PHE CD1 1 1
1 570 1 1 47 PHE CD2 C -0.962 2.954 10.151 1.00 . A A . 39 PHE CD2 1 1
1 571 1 1 47 PHE CE1 C 1.580 4.113 10.351 1.00 . A A . 39 PHE CE1 1 1
1 572 1 1 47 PHE CE2 C -0.778 4.114 10.914 1.00 . A A . 39 PHE CE2 1 1
1 573 1 1 47 PHE CG C 0.125 2.374 9.488 1.00 . A A . 39 PHE CG 1 1
1 574 1 1 47 PHE CZ C 0.493 4.693 11.013 1.00 . A A . 39 PHE CZ 1 1
1 575 1 1 47 PHE H H -1.031 3.116 7.093 1.00 . A A . 39 PHE H 1 1
1 576 1 1 47 PHE HA H 1.359 1.295 7.062 1.00 . A A . 39 PHE HA 1 1
1 577 1 1 47 PHE HB2 H -1.106 0.815 8.713 1.00 . A A . 39 PHE HB2 1 1
1 578 1 1 47 PHE HB3 H 0.561 0.337 9.040 1.00 . A A . 39 PHE HB3 1 1
1 579 1 1 47 PHE HD1 H 2.235 2.506 9.076 1.00 . A A . 39 PHE HD1 1 1
1 580 1 1 47 PHE HD2 H -1.942 2.508 10.075 1.00 . A A . 39 PHE HD2 1 1
1 581 1 1 47 PHE HE1 H 2.560 4.558 10.427 1.00 . A A . 39 PHE HE1 1 1
1 582 1 1 47 PHE HE2 H -1.617 4.562 11.425 1.00 . A A . 39 PHE HE2 1 1
1 583 1 1 47 PHE HZ H 0.634 5.588 11.601 1.00 . A A . 39 PHE HZ 1 1
1 584 1 1 47 PHE N N -0.093 2.844 6.993 1.00 . A A . 39 PHE N 1 1
1 585 1 1 47 PHE O O -1.648 0.735 5.978 1.00 . A A . 39 PHE O 1 1
1 586 1 1 48 LEU C C -0.222 -2.877 5.103 1.00 . A A . 40 LEU C 1 1
1 587 1 1 48 LEU CA C -0.540 -1.413 4.772 1.00 . A A . 40 LEU CA 1 1
1 588 1 1 48 LEU CB C 0.021 -1.033 3.398 1.00 . A A . 40 LEU CB 1 1
1 589 1 1 48 LEU CD1 C 0.252 -1.890 1.062 1.00 . A A . 40 LEU CD1 1 1
1 590 1 1 48 LEU CD2 C 1.486 -3.002 2.921 1.00 . A A . 40 LEU CD2 1 1
1 591 1 1 48 LEU CG C 0.190 -2.287 2.535 1.00 . A A . 40 LEU CG 1 1
1 592 1 1 48 LEU H H 1.096 -0.650 5.949 1.00 . A A . 40 LEU H 1 1
1 593 1 1 48 LEU HA H -1.605 -1.243 4.793 1.00 . A A . 40 LEU HA 1 1
1 594 1 1 48 LEU HB2 H -0.660 -0.352 2.909 1.00 . A A . 40 LEU HB2 1 1
1 595 1 1 48 LEU HB3 H 0.981 -0.553 3.522 1.00 . A A . 40 LEU HB3 1 1
1 596 1 1 48 LEU HD11 H -0.314 -2.598 0.478 1.00 . A A . 40 LEU HD11 1 1
1 597 1 1 48 LEU HD12 H 1.280 -1.889 0.732 1.00 . A A . 40 LEU HD12 1 1
1 598 1 1 48 LEU HD13 H -0.167 -0.902 0.938 1.00 . A A . 40 LEU HD13 1 1
1 599 1 1 48 LEU HD21 H 1.336 -4.071 2.873 1.00 . A A . 40 LEU HD21 1 1
1 600 1 1 48 LEU HD22 H 1.766 -2.722 3.924 1.00 . A A . 40 LEU HD22 1 1
1 601 1 1 48 LEU HD23 H 2.271 -2.718 2.235 1.00 . A A . 40 LEU HD23 1 1
1 602 1 1 48 LEU HG H -0.650 -2.948 2.693 1.00 . A A . 40 LEU HG 1 1
1 603 1 1 48 LEU N N 0.154 -0.499 5.725 1.00 . A A . 40 LEU N 1 1
1 604 1 1 48 LEU O O 0.758 -3.179 5.754 1.00 . A A . 40 LEU O 1 1
1 605 1 1 49 ILE C C -0.504 -5.976 3.617 1.00 . A A . 41 ILE C 1 1
1 606 1 1 49 ILE CA C -0.791 -5.231 4.928 1.00 . A A . 41 ILE CA 1 1
1 607 1 1 49 ILE CB C -2.085 -5.744 5.566 1.00 . A A . 41 ILE CB 1 1
1 608 1 1 49 ILE CD1 C -2.910 -7.222 7.403 1.00 . A A . 41 ILE CD1 1 1
1 609 1 1 49 ILE CG1 C -1.786 -6.997 6.390 1.00 . A A . 41 ILE CG1 1 1
1 610 1 1 49 ILE CG2 C -3.098 -6.088 4.473 1.00 . A A . 41 ILE CG2 1 1
1 611 1 1 49 ILE H H -1.826 -3.520 4.123 1.00 . A A . 41 ILE H 1 1
1 612 1 1 49 ILE HA H 0.031 -5.346 5.616 1.00 . A A . 41 ILE HA 1 1
1 613 1 1 49 ILE HB H -2.496 -4.977 6.209 1.00 . A A . 41 ILE HB 1 1
1 614 1 1 49 ILE HD11 H -3.575 -6.370 7.398 1.00 . A A . 41 ILE HD11 1 1
1 615 1 1 49 ILE HD12 H -2.486 -7.343 8.389 1.00 . A A . 41 ILE HD12 1 1
1 616 1 1 49 ILE HD13 H -3.462 -8.111 7.137 1.00 . A A . 41 ILE HD13 1 1
1 617 1 1 49 ILE HG12 H -1.716 -7.851 5.732 1.00 . A A . 41 ILE HG12 1 1
1 618 1 1 49 ILE HG13 H -0.851 -6.869 6.914 1.00 . A A . 41 ILE HG13 1 1
1 619 1 1 49 ILE HG21 H -2.810 -7.014 3.997 1.00 . A A . 41 ILE HG21 1 1
1 620 1 1 49 ILE HG22 H -3.120 -5.296 3.739 1.00 . A A . 41 ILE HG22 1 1
1 621 1 1 49 ILE HG23 H -4.078 -6.199 4.912 1.00 . A A . 41 ILE HG23 1 1
1 622 1 1 49 ILE N N -1.045 -3.787 4.650 1.00 . A A . 41 ILE N 1 1
1 623 1 1 49 ILE O O -1.148 -5.750 2.611 1.00 . A A . 41 ILE O 1 1
1 624 1 1 50 ARG C C 0.424 -9.101 2.547 1.00 . A A . 42 ARG C 1 1
1 625 1 1 50 ARG CA C 0.775 -7.621 2.373 1.00 . A A . 42 ARG CA 1 1
1 626 1 1 50 ARG CB C 2.283 -7.453 2.180 1.00 . A A . 42 ARG CB 1 1
1 627 1 1 50 ARG CD C 3.309 -9.540 1.262 1.00 . A A . 42 ARG CD 1 1
1 628 1 1 50 ARG CG C 2.713 -8.177 0.903 1.00 . A A . 42 ARG CG 1 1
1 629 1 1 50 ARG CZ C 4.209 -11.286 -0.159 1.00 . A A . 42 ARG CZ 1 1
1 630 1 1 50 ARG H H 0.962 -7.032 4.443 1.00 . A A . 42 ARG H 1 1
1 631 1 1 50 ARG HA H 0.248 -7.204 1.528 1.00 . A A . 42 ARG HA 1 1
1 632 1 1 50 ARG HB2 H 2.520 -6.403 2.099 1.00 . A A . 42 ARG HB2 1 1
1 633 1 1 50 ARG HB3 H 2.804 -7.877 3.025 1.00 . A A . 42 ARG HB3 1 1
1 634 1 1 50 ARG HD2 H 4.294 -9.417 1.692 1.00 . A A . 42 ARG HD2 1 1
1 635 1 1 50 ARG HD3 H 2.661 -10.066 1.946 1.00 . A A . 42 ARG HD3 1 1
1 636 1 1 50 ARG HE H 2.831 -10.001 -0.786 1.00 . A A . 42 ARG HE 1 1
1 637 1 1 50 ARG HG2 H 1.855 -8.317 0.261 1.00 . A A . 42 ARG HG2 1 1
1 638 1 1 50 ARG HG3 H 3.455 -7.588 0.386 1.00 . A A . 42 ARG HG3 1 1
1 639 1 1 50 ARG HH11 H 4.899 -11.170 1.717 1.00 . A A . 42 ARG HH11 1 1
1 640 1 1 50 ARG HH12 H 5.579 -12.431 0.745 1.00 . A A . 42 ARG HH12 1 1
1 641 1 1 50 ARG HH21 H 3.708 -11.642 -2.065 1.00 . A A . 42 ARG HH21 1 1
1 642 1 1 50 ARG HH22 H 4.905 -12.699 -1.395 1.00 . A A . 42 ARG HH22 1 1
1 643 1 1 50 ARG N N 0.454 -6.863 3.620 1.00 . A A . 42 ARG N 1 1
1 644 1 1 50 ARG NE N 3.391 -10.276 -0.030 1.00 . A A . 42 ARG NE 1 1
1 645 1 1 50 ARG NH1 N 4.953 -11.658 0.846 1.00 . A A . 42 ARG NH1 1 1
1 646 1 1 50 ARG NH2 N 4.280 -11.926 -1.295 1.00 . A A . 42 ARG NH2 1 1
1 647 1 1 50 ARG O O 0.291 -9.592 3.651 1.00 . A A . 42 ARG O 1 1
1 648 1 1 51 ASP C C 1.210 -12.097 1.746 1.00 . A A . 43 ASP C 1 1
1 649 1 1 51 ASP CA C -0.064 -11.265 1.570 1.00 . A A . 43 ASP CA 1 1
1 650 1 1 51 ASP CB C -0.748 -11.608 0.246 1.00 . A A . 43 ASP CB 1 1
1 651 1 1 51 ASP CG C -1.715 -12.775 0.457 1.00 . A A . 43 ASP CG 1 1
1 652 1 1 51 ASP H H 0.388 -9.403 0.585 1.00 . A A . 43 ASP H 1 1
1 653 1 1 51 ASP HA H -0.743 -11.437 2.390 1.00 . A A . 43 ASP HA 1 1
1 654 1 1 51 ASP HB2 H -1.295 -10.747 -0.111 1.00 . A A . 43 ASP HB2 1 1
1 655 1 1 51 ASP HB3 H -0.003 -11.890 -0.482 1.00 . A A . 43 ASP HB3 1 1
1 656 1 1 51 ASP N N 0.276 -9.817 1.466 1.00 . A A . 43 ASP N 1 1
1 657 1 1 51 ASP O O 1.975 -12.280 0.820 1.00 . A A . 43 ASP O 1 1
1 658 1 1 51 ASP OD1 O -1.595 -13.441 1.472 1.00 . A A . 43 ASP OD1 1 1
1 659 1 1 51 ASP OD2 O -2.559 -12.981 -0.399 1.00 . A A . 43 ASP OD2 1 1
1 660 1 1 52 SER C C 2.874 -14.409 2.014 1.00 . A A . 44 SER C 1 1
1 661 1 1 52 SER CA C 2.669 -13.417 3.162 1.00 . A A . 44 SER CA 1 1
1 662 1 1 52 SER CB C 2.403 -14.159 4.471 1.00 . A A . 44 SER CB 1 1
1 663 1 1 52 SER H H 0.813 -12.440 3.660 1.00 . A A . 44 SER H 1 1
1 664 1 1 52 SER HA H 3.533 -12.780 3.268 1.00 . A A . 44 SER HA 1 1
1 665 1 1 52 SER HB2 H 1.814 -13.539 5.125 1.00 . A A . 44 SER HB2 1 1
1 666 1 1 52 SER HB3 H 1.863 -15.074 4.262 1.00 . A A . 44 SER HB3 1 1
1 667 1 1 52 SER HG H 4.280 -14.669 4.413 1.00 . A A . 44 SER HG 1 1
1 668 1 1 52 SER N N 1.444 -12.599 2.928 1.00 . A A . 44 SER N 1 1
1 669 1 1 52 SER O O 1.929 -14.921 1.446 1.00 . A A . 44 SER O 1 1
1 670 1 1 52 SER OG O 3.642 -14.460 5.100 1.00 . A A . 44 SER OG 1 1
1 671 1 1 53 SER C C 3.875 -17.046 0.941 1.00 . A A . 45 SER C 1 1
1 672 1 1 53 SER CA C 4.365 -15.647 0.558 1.00 . A A . 45 SER CA 1 1
1 673 1 1 53 SER CB C 5.883 -15.640 0.379 1.00 . A A . 45 SER CB 1 1
1 674 1 1 53 SER H H 4.851 -14.264 2.139 1.00 . A A . 45 SER H 1 1
1 675 1 1 53 SER HA H 3.886 -15.315 -0.349 1.00 . A A . 45 SER HA 1 1
1 676 1 1 53 SER HB2 H 6.228 -14.627 0.250 1.00 . A A . 45 SER HB2 1 1
1 677 1 1 53 SER HB3 H 6.350 -16.068 1.256 1.00 . A A . 45 SER HB3 1 1
1 678 1 1 53 SER HG H 6.981 -15.982 -1.191 1.00 . A A . 45 SER HG 1 1
1 679 1 1 53 SER N N 4.102 -14.687 1.669 1.00 . A A . 45 SER N 1 1
1 680 1 1 53 SER O O 2.885 -17.200 1.628 1.00 . A A . 45 SER O 1 1
1 681 1 1 53 SER OG O 6.224 -16.400 -0.774 1.00 . A A . 45 SER OG 1 1
1 682 1 1 54 ASP C C 2.802 -19.780 0.160 1.00 . A A . 46 ASP C 1 1
1 683 1 1 54 ASP CA C 4.133 -19.455 0.844 1.00 . A A . 46 ASP CA 1 1
1 684 1 1 54 ASP CB C 3.970 -19.457 2.365 1.00 . A A . 46 ASP CB 1 1
1 685 1 1 54 ASP CG C 4.271 -20.855 2.908 1.00 . A A . 46 ASP CG 1 1
1 686 1 1 54 ASP H H 5.358 -17.922 -0.049 1.00 . A A . 46 ASP H 1 1
1 687 1 1 54 ASP HA H 4.890 -20.165 0.553 1.00 . A A . 46 ASP HA 1 1
1 688 1 1 54 ASP HB2 H 4.656 -18.744 2.802 1.00 . A A . 46 ASP HB2 1 1
1 689 1 1 54 ASP HB3 H 2.957 -19.185 2.619 1.00 . A A . 46 ASP HB3 1 1
1 690 1 1 54 ASP N N 4.561 -18.067 0.504 1.00 . A A . 46 ASP N 1 1
1 691 1 1 54 ASP O O 2.587 -19.448 -0.988 1.00 . A A . 46 ASP O 1 1
1 692 1 1 54 ASP OD1 O 5.413 -21.274 2.812 1.00 . A A . 46 ASP OD1 1 1
1 693 1 1 54 ASP OD2 O 3.354 -21.484 3.412 1.00 . A A . 46 ASP OD2 1 1
1 694 1 1 55 GLN C C -0.216 -19.498 -0.026 1.00 . A A . 47 GLN C 1 1
1 695 1 1 55 GLN CA C 0.591 -20.771 0.245 1.00 . A A . 47 GLN CA 1 1
1 696 1 1 55 GLN CB C -0.114 -21.642 1.284 1.00 . A A . 47 GLN CB 1 1
1 697 1 1 55 GLN CD C 0.094 -23.692 2.699 1.00 . A A . 47 GLN CD 1 1
1 698 1 1 55 GLN CG C 0.723 -22.893 1.556 1.00 . A A . 47 GLN CG 1 1
1 699 1 1 55 GLN H H 2.099 -20.685 1.782 1.00 . A A . 47 GLN H 1 1
1 700 1 1 55 GLN HA H 0.734 -21.327 -0.667 1.00 . A A . 47 GLN HA 1 1
1 701 1 1 55 GLN HB2 H -0.234 -21.083 2.201 1.00 . A A . 47 GLN HB2 1 1
1 702 1 1 55 GLN HB3 H -1.083 -21.934 0.911 1.00 . A A . 47 GLN HB3 1 1
1 703 1 1 55 GLN HE21 H -1.759 -23.126 2.264 1.00 . A A . 47 GLN HE21 1 1
1 704 1 1 55 GLN HE22 H -1.613 -24.166 3.596 1.00 . A A . 47 GLN HE22 1 1
1 705 1 1 55 GLN HG2 H 0.757 -23.504 0.665 1.00 . A A . 47 GLN HG2 1 1
1 706 1 1 55 GLN HG3 H 1.725 -22.603 1.832 1.00 . A A . 47 GLN HG3 1 1
1 707 1 1 55 GLN N N 1.907 -20.426 0.858 1.00 . A A . 47 GLN N 1 1
1 708 1 1 55 GLN NE2 N -1.200 -23.659 2.867 1.00 . A A . 47 GLN NE2 1 1
1 709 1 1 55 GLN O O -1.272 -19.537 -0.625 1.00 . A A . 47 GLN O 1 1
1 710 1 1 55 GLN OE1 O 0.786 -24.354 3.447 1.00 . A A . 47 GLN OE1 1 1
1 711 1 1 56 ARG C C -1.740 -17.061 1.032 1.00 . A A . 48 ARG C 1 1
1 712 1 1 56 ARG CA C -0.467 -17.093 0.183 1.00 . A A . 48 ARG CA 1 1
1 713 1 1 56 ARG CB C -0.815 -17.098 -1.307 1.00 . A A . 48 ARG CB 1 1
1 714 1 1 56 ARG CD C -2.113 -15.283 -2.435 1.00 . A A . 48 ARG CD 1 1
1 715 1 1 56 ARG CG C -0.753 -15.669 -1.851 1.00 . A A . 48 ARG CG 1 1
1 716 1 1 56 ARG CZ C -2.751 -13.912 -4.329 1.00 . A A . 48 ARG CZ 1 1
1 717 1 1 56 ARG H H 1.124 -18.358 0.896 1.00 . A A . 48 ARG H 1 1
1 718 1 1 56 ARG HA H 0.161 -16.248 0.412 1.00 . A A . 48 ARG HA 1 1
1 719 1 1 56 ARG HB2 H -0.108 -17.718 -1.840 1.00 . A A . 48 ARG HB2 1 1
1 720 1 1 56 ARG HB3 H -1.812 -17.490 -1.444 1.00 . A A . 48 ARG HB3 1 1
1 721 1 1 56 ARG HD2 H -2.684 -16.171 -2.673 1.00 . A A . 48 ARG HD2 1 1
1 722 1 1 56 ARG HD3 H -2.657 -14.658 -1.745 1.00 . A A . 48 ARG HD3 1 1
1 723 1 1 56 ARG HE H -0.874 -14.470 -3.998 1.00 . A A . 48 ARG HE 1 1
1 724 1 1 56 ARG HG2 H -0.498 -14.990 -1.050 1.00 . A A . 48 ARG HG2 1 1
1 725 1 1 56 ARG HG3 H -0.001 -15.611 -2.625 1.00 . A A . 48 ARG HG3 1 1
1 726 1 1 56 ARG HH11 H -4.197 -14.489 -3.069 1.00 . A A . 48 ARG HH11 1 1
1 727 1 1 56 ARG HH12 H -4.711 -13.510 -4.402 1.00 . A A . 48 ARG HH12 1 1
1 728 1 1 56 ARG HH21 H -1.529 -13.193 -5.744 1.00 . A A . 48 ARG HH21 1 1
1 729 1 1 56 ARG HH22 H -3.202 -12.778 -5.916 1.00 . A A . 48 ARG HH22 1 1
1 730 1 1 56 ARG N N 0.272 -18.368 0.413 1.00 . A A . 48 ARG N 1 1
1 731 1 1 56 ARG NE N -1.798 -14.519 -3.675 1.00 . A A . 48 ARG NE 1 1
1 732 1 1 56 ARG NH1 N -3.982 -13.976 -3.900 1.00 . A A . 48 ARG NH1 1 1
1 733 1 1 56 ARG NH2 N -2.472 -13.241 -5.414 1.00 . A A . 48 ARG NH2 1 1
1 734 1 1 56 ARG O O -2.656 -16.307 0.769 1.00 . A A . 48 ARG O 1 1
1 735 1 1 57 HIS C C -2.738 -17.138 4.226 1.00 . A A . 49 HIS C 1 1
1 736 1 1 57 HIS CA C -3.016 -17.888 2.921 1.00 . A A . 49 HIS CA 1 1
1 737 1 1 57 HIS CB C -3.287 -19.367 3.198 1.00 . A A . 49 HIS CB 1 1
1 738 1 1 57 HIS CD2 C -3.730 -19.626 0.621 1.00 . A A . 49 HIS CD2 1 1
1 739 1 1 57 HIS CE1 C -3.834 -21.787 0.534 1.00 . A A . 49 HIS CE1 1 1
1 740 1 1 57 HIS CG C -3.534 -20.085 1.900 1.00 . A A . 49 HIS CG 1 1
1 741 1 1 57 HIS H H -1.053 -18.472 2.249 1.00 . A A . 49 HIS H 1 1
1 742 1 1 57 HIS HA H -3.856 -17.450 2.404 1.00 . A A . 49 HIS HA 1 1
1 743 1 1 57 HIS HB2 H -2.431 -19.803 3.693 1.00 . A A . 49 HIS HB2 1 1
1 744 1 1 57 HIS HB3 H -4.156 -19.461 3.832 1.00 . A A . 49 HIS HB3 1 1
1 745 1 1 57 HIS HD1 H -3.506 -22.095 2.566 1.00 . A A . 49 HIS HD1 1 1
1 746 1 1 57 HIS HD2 H -3.735 -18.586 0.327 1.00 . A A . 49 HIS HD2 1 1
1 747 1 1 57 HIS HE1 H -3.937 -22.799 0.172 1.00 . A A . 49 HIS HE1 1 1
1 748 1 1 57 HIS N N -1.803 -17.873 2.052 1.00 . A A . 49 HIS N 1 1
1 749 1 1 57 HIS ND1 N -3.605 -21.466 1.821 1.00 . A A . 49 HIS ND1 1 1
1 750 1 1 57 HIS NE2 N -3.918 -20.702 -0.240 1.00 . A A . 49 HIS NE2 1 1
1 751 1 1 57 HIS O O -3.165 -17.543 5.289 1.00 . A A . 49 HIS O 1 1
1 752 1 1 58 PHE C C -1.249 -13.861 5.023 1.00 . A A . 50 PHE C 1 1
1 753 1 1 58 PHE CA C -1.722 -15.271 5.390 1.00 . A A . 50 PHE CA 1 1
1 754 1 1 58 PHE CB C -0.603 -16.051 6.078 1.00 . A A . 50 PHE CB 1 1
1 755 1 1 58 PHE CD1 C -1.822 -16.861 8.129 1.00 . A A . 50 PHE CD1 1 1
1 756 1 1 58 PHE CD2 C -0.051 -15.227 8.394 1.00 . A A . 50 PHE CD2 1 1
1 757 1 1 58 PHE CE1 C -2.034 -16.856 9.513 1.00 . A A . 50 PHE CE1 1 1
1 758 1 1 58 PHE CE2 C -0.262 -15.222 9.778 1.00 . A A . 50 PHE CE2 1 1
1 759 1 1 58 PHE CG C -0.830 -16.047 7.570 1.00 . A A . 50 PHE CG 1 1
1 760 1 1 58 PHE CZ C -1.253 -16.037 10.337 1.00 . A A . 50 PHE CZ 1 1
1 761 1 1 58 PHE H H -1.693 -15.737 3.285 1.00 . A A . 50 PHE H 1 1
1 762 1 1 58 PHE HA H -2.587 -15.223 6.030 1.00 . A A . 50 PHE HA 1 1
1 763 1 1 58 PHE HB2 H -0.600 -17.070 5.716 1.00 . A A . 50 PHE HB2 1 1
1 764 1 1 58 PHE HB3 H 0.348 -15.589 5.858 1.00 . A A . 50 PHE HB3 1 1
1 765 1 1 58 PHE HD1 H -2.424 -17.494 7.493 1.00 . A A . 50 PHE HD1 1 1
1 766 1 1 58 PHE HD2 H 0.714 -14.599 7.962 1.00 . A A . 50 PHE HD2 1 1
1 767 1 1 58 PHE HE1 H -2.799 -17.484 9.944 1.00 . A A . 50 PHE HE1 1 1
1 768 1 1 58 PHE HE2 H 0.340 -14.590 10.414 1.00 . A A . 50 PHE HE2 1 1
1 769 1 1 58 PHE HZ H -1.417 -16.032 11.405 1.00 . A A . 50 PHE HZ 1 1
1 770 1 1 58 PHE N N -2.027 -16.046 4.153 1.00 . A A . 50 PHE N 1 1
1 771 1 1 58 PHE O O -0.623 -13.653 4.003 1.00 . A A . 50 PHE O 1 1
1 772 1 1 59 PHE C C -0.451 -10.857 6.760 1.00 . A A . 51 PHE C 1 1
1 773 1 1 59 PHE CA C -1.108 -11.500 5.535 1.00 . A A . 51 PHE CA 1 1
1 774 1 1 59 PHE CB C -2.389 -10.753 5.161 1.00 . A A . 51 PHE CB 1 1
1 775 1 1 59 PHE CD1 C -3.468 -10.439 7.421 1.00 . A A . 51 PHE CD1 1 1
1 776 1 1 59 PHE CD2 C -4.481 -11.980 5.844 1.00 . A A . 51 PHE CD2 1 1
1 777 1 1 59 PHE CE1 C -4.474 -10.730 8.349 1.00 . A A . 51 PHE CE1 1 1
1 778 1 1 59 PHE CE2 C -5.486 -12.269 6.773 1.00 . A A . 51 PHE CE2 1 1
1 779 1 1 59 PHE CG C -3.471 -11.065 6.166 1.00 . A A . 51 PHE CG 1 1
1 780 1 1 59 PHE CZ C -5.481 -11.645 8.025 1.00 . A A . 51 PHE CZ 1 1
1 781 1 1 59 PHE H H -2.050 -13.077 6.663 1.00 . A A . 51 PHE H 1 1
1 782 1 1 59 PHE HA H -0.426 -11.498 4.699 1.00 . A A . 51 PHE HA 1 1
1 783 1 1 59 PHE HB2 H -2.197 -9.690 5.157 1.00 . A A . 51 PHE HB2 1 1
1 784 1 1 59 PHE HB3 H -2.712 -11.064 4.178 1.00 . A A . 51 PHE HB3 1 1
1 785 1 1 59 PHE HD1 H -2.690 -9.733 7.673 1.00 . A A . 51 PHE HD1 1 1
1 786 1 1 59 PHE HD2 H -4.486 -12.465 4.878 1.00 . A A . 51 PHE HD2 1 1
1 787 1 1 59 PHE HE1 H -4.472 -10.249 9.316 1.00 . A A . 51 PHE HE1 1 1
1 788 1 1 59 PHE HE2 H -6.264 -12.973 6.524 1.00 . A A . 51 PHE HE2 1 1
1 789 1 1 59 PHE HZ H -6.257 -11.869 8.741 1.00 . A A . 51 PHE HZ 1 1
1 790 1 1 59 PHE N N -1.543 -12.891 5.845 1.00 . A A . 51 PHE N 1 1
1 791 1 1 59 PHE O O -0.823 -11.118 7.886 1.00 . A A . 51 PHE O 1 1
1 792 1 1 60 THR C C 1.166 -7.825 7.481 1.00 . A A . 52 THR C 1 1
1 793 1 1 60 THR CA C 1.200 -9.341 7.684 1.00 . A A . 52 THR CA 1 1
1 794 1 1 60 THR CB C 2.639 -9.857 7.651 1.00 . A A . 52 THR CB 1 1
1 795 1 1 60 THR CG2 C 3.188 -9.938 9.076 1.00 . A A . 52 THR CG2 1 1
1 796 1 1 60 THR H H 0.795 -9.814 5.622 1.00 . A A . 52 THR H 1 1
1 797 1 1 60 THR HA H 0.730 -9.609 8.618 1.00 . A A . 52 THR HA 1 1
1 798 1 1 60 THR HB H 3.251 -9.184 7.071 1.00 . A A . 52 THR HB 1 1
1 799 1 1 60 THR HG1 H 3.373 -11.650 7.466 1.00 . A A . 52 THR HG1 1 1
1 800 1 1 60 THR HG21 H 3.674 -10.891 9.222 1.00 . A A . 52 THR HG21 1 1
1 801 1 1 60 THR HG22 H 2.376 -9.836 9.780 1.00 . A A . 52 THR HG22 1 1
1 802 1 1 60 THR HG23 H 3.901 -9.142 9.233 1.00 . A A . 52 THR HG23 1 1
1 803 1 1 60 THR N N 0.518 -10.012 6.541 1.00 . A A . 52 THR N 1 1
1 804 1 1 60 THR O O 1.315 -7.338 6.378 1.00 . A A . 52 THR O 1 1
1 805 1 1 60 THR OG1 O 2.662 -11.150 7.059 1.00 . A A . 52 THR OG1 1 1
1 806 1 1 61 LEU C C 1.979 -4.909 9.216 1.00 . A A . 53 LEU C 1 1
1 807 1 1 61 LEU CA C 0.909 -5.592 8.365 1.00 . A A . 53 LEU CA 1 1
1 808 1 1 61 LEU CB C -0.481 -5.182 8.846 1.00 . A A . 53 LEU CB 1 1
1 809 1 1 61 LEU CD1 C -2.097 -3.289 8.631 1.00 . A A . 53 LEU CD1 1 1
1 810 1 1 61 LEU CD2 C -0.017 -3.008 9.987 1.00 . A A . 53 LEU CD2 1 1
1 811 1 1 61 LEU CG C -0.618 -3.664 8.741 1.00 . A A . 53 LEU CG 1 1
1 812 1 1 61 LEU H H 0.835 -7.478 9.409 1.00 . A A . 53 LEU H 1 1
1 813 1 1 61 LEU HA H 1.029 -5.325 7.327 1.00 . A A . 53 LEU HA 1 1
1 814 1 1 61 LEU HB2 H -1.231 -5.658 8.231 1.00 . A A . 53 LEU HB2 1 1
1 815 1 1 61 LEU HB3 H -0.611 -5.484 9.873 1.00 . A A . 53 LEU HB3 1 1
1 816 1 1 61 LEU HD11 H -2.704 -4.119 8.960 1.00 . A A . 53 LEU HD11 1 1
1 817 1 1 61 LEU HD12 H -2.333 -3.054 7.604 1.00 . A A . 53 LEU HD12 1 1
1 818 1 1 61 LEU HD13 H -2.297 -2.428 9.253 1.00 . A A . 53 LEU HD13 1 1
1 819 1 1 61 LEU HD21 H -0.777 -2.435 10.495 1.00 . A A . 53 LEU HD21 1 1
1 820 1 1 61 LEU HD22 H 0.792 -2.355 9.694 1.00 . A A . 53 LEU HD22 1 1
1 821 1 1 61 LEU HD23 H 0.362 -3.773 10.649 1.00 . A A . 53 LEU HD23 1 1
1 822 1 1 61 LEU HG H -0.092 -3.319 7.864 1.00 . A A . 53 LEU HG 1 1
1 823 1 1 61 LEU N N 0.961 -7.072 8.527 1.00 . A A . 53 LEU N 1 1
1 824 1 1 61 LEU O O 2.299 -5.342 10.305 1.00 . A A . 53 LEU O 1 1
1 825 1 1 62 SER C C 3.331 -1.588 9.348 1.00 . A A . 54 SER C 1 1
1 826 1 1 62 SER CA C 3.565 -3.094 9.491 1.00 . A A . 54 SER CA 1 1
1 827 1 1 62 SER CB C 4.896 -3.503 8.861 1.00 . A A . 54 SER CB 1 1
1 828 1 1 62 SER H H 2.239 -3.503 7.845 1.00 . A A . 54 SER H 1 1
1 829 1 1 62 SER HA H 3.538 -3.382 10.533 1.00 . A A . 54 SER HA 1 1
1 830 1 1 62 SER HB2 H 5.550 -3.898 9.620 1.00 . A A . 54 SER HB2 1 1
1 831 1 1 62 SER HB3 H 4.719 -4.263 8.112 1.00 . A A . 54 SER HB3 1 1
1 832 1 1 62 SER HG H 6.035 -1.926 8.935 1.00 . A A . 54 SER HG 1 1
1 833 1 1 62 SER N N 2.524 -3.833 8.723 1.00 . A A . 54 SER N 1 1
1 834 1 1 62 SER O O 2.752 -1.132 8.383 1.00 . A A . 54 SER O 1 1
1 835 1 1 62 SER OG O 5.504 -2.365 8.265 1.00 . A A . 54 SER OG 1 1
1 836 1 1 63 VAL C C 4.882 1.405 10.258 1.00 . A A . 55 VAL C 1 1
1 837 1 1 63 VAL CA C 3.546 0.659 10.218 1.00 . A A . 55 VAL CA 1 1
1 838 1 1 63 VAL CB C 2.704 1.002 11.446 1.00 . A A . 55 VAL CB 1 1
1 839 1 1 63 VAL CG1 C 1.380 0.237 11.387 1.00 . A A . 55 VAL CG1 1 1
1 840 1 1 63 VAL CG2 C 3.465 0.603 12.711 1.00 . A A . 55 VAL CG2 1 1
1 841 1 1 63 VAL H H 4.223 -1.200 11.078 1.00 . A A . 55 VAL H 1 1
1 842 1 1 63 VAL HA H 3.002 0.906 9.319 1.00 . A A . 55 VAL HA 1 1
1 843 1 1 63 VAL HB H 2.505 2.065 11.461 1.00 . A A . 55 VAL HB 1 1
1 844 1 1 63 VAL HG11 H 1.255 -0.335 12.295 1.00 . A A . 55 VAL HG11 1 1
1 845 1 1 63 VAL HG12 H 1.388 -0.431 10.539 1.00 . A A . 55 VAL HG12 1 1
1 846 1 1 63 VAL HG13 H 0.564 0.937 11.286 1.00 . A A . 55 VAL HG13 1 1
1 847 1 1 63 VAL HG21 H 2.955 0.997 13.578 1.00 . A A . 55 VAL HG21 1 1
1 848 1 1 63 VAL HG22 H 4.467 1.005 12.671 1.00 . A A . 55 VAL HG22 1 1
1 849 1 1 63 VAL HG23 H 3.512 -0.473 12.779 1.00 . A A . 55 VAL HG23 1 1
1 850 1 1 63 VAL N N 3.763 -0.814 10.304 1.00 . A A . 55 VAL N 1 1
1 851 1 1 63 VAL O O 5.928 0.819 10.456 1.00 . A A . 55 VAL O 1 1
1 852 1 1 64 LYS C C 6.137 4.412 11.320 1.00 . A A . 56 LYS C 1 1
1 853 1 1 64 LYS CA C 6.115 3.489 10.099 1.00 . A A . 56 LYS CA 1 1
1 854 1 1 64 LYS CB C 6.095 4.313 8.812 1.00 . A A . 56 LYS CB 1 1
1 855 1 1 64 LYS CD C 7.380 6.209 7.813 1.00 . A A . 56 LYS CD 1 1
1 856 1 1 64 LYS CE C 7.919 7.322 8.715 1.00 . A A . 56 LYS CE 1 1
1 857 1 1 64 LYS CG C 7.494 4.866 8.538 1.00 . A A . 56 LYS CG 1 1
1 858 1 1 64 LYS H H 3.995 3.148 9.916 1.00 . A A . 56 LYS H 1 1
1 859 1 1 64 LYS HA H 6.972 2.833 10.106 1.00 . A A . 56 LYS HA 1 1
1 860 1 1 64 LYS HB2 H 5.785 3.686 7.988 1.00 . A A . 56 LYS HB2 1 1
1 861 1 1 64 LYS HB3 H 5.401 5.132 8.920 1.00 . A A . 56 LYS HB3 1 1
1 862 1 1 64 LYS HD2 H 7.955 6.174 6.899 1.00 . A A . 56 LYS HD2 1 1
1 863 1 1 64 LYS HD3 H 6.345 6.406 7.581 1.00 . A A . 56 LYS HD3 1 1
1 864 1 1 64 LYS HE2 H 7.101 7.897 9.129 1.00 . A A . 56 LYS HE2 1 1
1 865 1 1 64 LYS HE3 H 8.526 6.908 9.504 1.00 . A A . 56 LYS HE3 1 1
1 866 1 1 64 LYS HG2 H 8.015 5.004 9.474 1.00 . A A . 56 LYS HG2 1 1
1 867 1 1 64 LYS HG3 H 8.042 4.171 7.920 1.00 . A A . 56 LYS HG3 1 1
1 868 1 1 64 LYS HZ1 H 8.161 8.566 7.064 1.00 . A A . 56 LYS HZ1 1 1
1 869 1 1 64 LYS HZ2 H 9.512 7.594 7.403 1.00 . A A . 56 LYS HZ2 1 1
1 870 1 1 64 LYS HZ3 H 9.172 8.948 8.371 1.00 . A A . 56 LYS HZ3 1 1
1 871 1 1 64 LYS N N 4.852 2.698 10.073 1.00 . A A . 56 LYS N 1 1
1 872 1 1 64 LYS NZ N 8.754 8.172 7.821 1.00 . A A . 56 LYS NZ 1 1
1 873 1 1 64 LYS O O 5.141 5.012 11.675 1.00 . A A . 56 LYS O 1 1
1 874 1 1 65 THR C C 8.779 5.930 13.344 1.00 . A A . 57 THR C 1 1
1 875 1 1 65 THR CA C 7.347 5.420 13.161 1.00 . A A . 57 THR CA 1 1
1 876 1 1 65 THR CB C 6.940 4.537 14.341 1.00 . A A . 57 THR CB 1 1
1 877 1 1 65 THR CG2 C 7.587 3.157 14.199 1.00 . A A . 57 THR CG2 1 1
1 878 1 1 65 THR H H 8.057 4.041 11.663 1.00 . A A . 57 THR H 1 1
1 879 1 1 65 THR HA H 6.661 6.246 13.065 1.00 . A A . 57 THR HA 1 1
1 880 1 1 65 THR HB H 5.867 4.427 14.357 1.00 . A A . 57 THR HB 1 1
1 881 1 1 65 THR HG1 H 8.045 4.583 15.944 1.00 . A A . 57 THR HG1 1 1
1 882 1 1 65 THR HG21 H 7.035 2.574 13.477 1.00 . A A . 57 THR HG21 1 1
1 883 1 1 65 THR HG22 H 7.575 2.654 15.155 1.00 . A A . 57 THR HG22 1 1
1 884 1 1 65 THR HG23 H 8.608 3.271 13.865 1.00 . A A . 57 THR HG23 1 1
1 885 1 1 65 THR N N 7.265 4.532 11.965 1.00 . A A . 57 THR N 1 1
1 886 1 1 65 THR O O 9.682 5.550 12.625 1.00 . A A . 57 THR O 1 1
1 887 1 1 65 THR OG1 O 7.374 5.145 15.551 1.00 . A A . 57 THR OG1 1 1
1 888 1 1 66 GLN C C 11.200 6.304 15.320 1.00 . A A . 58 GLN C 1 1
1 889 1 1 66 GLN CA C 10.366 7.322 14.536 1.00 . A A . 58 GLN CA 1 1
1 890 1 1 66 GLN CB C 10.164 8.596 15.356 1.00 . A A . 58 GLN CB 1 1
1 891 1 1 66 GLN CD C 12.291 9.714 14.671 1.00 . A A . 58 GLN CD 1 1
1 892 1 1 66 GLN CG C 10.765 9.787 14.606 1.00 . A A . 58 GLN CG 1 1
1 893 1 1 66 GLN H H 8.252 7.081 14.874 1.00 . A A . 58 GLN H 1 1
1 894 1 1 66 GLN HA H 10.843 7.557 13.597 1.00 . A A . 58 GLN HA 1 1
1 895 1 1 66 GLN HB2 H 9.108 8.761 15.509 1.00 . A A . 58 GLN HB2 1 1
1 896 1 1 66 GLN HB3 H 10.654 8.491 16.311 1.00 . A A . 58 GLN HB3 1 1
1 897 1 1 66 GLN HE21 H 12.546 10.500 12.865 1.00 . A A . 58 GLN HE21 1 1
1 898 1 1 66 GLN HE22 H 13.974 10.096 13.689 1.00 . A A . 58 GLN HE22 1 1
1 899 1 1 66 GLN HG2 H 10.445 9.759 13.573 1.00 . A A . 58 GLN HG2 1 1
1 900 1 1 66 GLN HG3 H 10.430 10.705 15.063 1.00 . A A . 58 GLN HG3 1 1
1 901 1 1 66 GLN N N 8.993 6.788 14.305 1.00 . A A . 58 GLN N 1 1
1 902 1 1 66 GLN NE2 N 12.995 10.139 13.657 1.00 . A A . 58 GLN NE2 1 1
1 903 1 1 66 GLN O O 12.326 6.567 15.694 1.00 . A A . 58 GLN O 1 1
1 904 1 1 66 GLN OE1 O 12.849 9.267 15.652 1.00 . A A . 58 GLN OE1 1 1
1 905 1 1 67 SER C C 11.777 2.941 15.415 1.00 . A A . 59 SER C 1 1
1 906 1 1 67 SER CA C 11.416 4.113 16.332 1.00 . A A . 59 SER CA 1 1
1 907 1 1 67 SER CB C 10.465 3.656 17.437 1.00 . A A . 59 SER CB 1 1
1 908 1 1 67 SER H H 9.746 4.954 15.261 1.00 . A A . 59 SER H 1 1
1 909 1 1 67 SER HA H 12.305 4.541 16.766 1.00 . A A . 59 SER HA 1 1
1 910 1 1 67 SER HB2 H 9.519 4.160 17.333 1.00 . A A . 59 SER HB2 1 1
1 911 1 1 67 SER HB3 H 10.311 2.586 17.359 1.00 . A A . 59 SER HB3 1 1
1 912 1 1 67 SER HG H 10.736 4.858 18.943 1.00 . A A . 59 SER HG 1 1
1 913 1 1 67 SER N N 10.656 5.145 15.572 1.00 . A A . 59 SER N 1 1
1 914 1 1 67 SER O O 12.596 2.108 15.749 1.00 . A A . 59 SER O 1 1
1 915 1 1 67 SER OG O 11.028 3.975 18.702 1.00 . A A . 59 SER OG 1 1
1 916 1 1 68 GLY C C 10.181 1.120 12.831 1.00 . A A . 60 GLY C 1 1
1 917 1 1 68 GLY CA C 11.482 1.756 13.323 1.00 . A A . 60 GLY CA 1 1
1 918 1 1 68 GLY H H 10.515 3.555 14.009 1.00 . A A . 60 GLY H 1 1
1 919 1 1 68 GLY HA2 H 12.039 2.139 12.479 1.00 . A A . 60 GLY HA2 1 1
1 920 1 1 68 GLY HA3 H 12.072 1.010 13.834 1.00 . A A . 60 GLY HA3 1 1
1 921 1 1 68 GLY N N 11.173 2.872 14.260 1.00 . A A . 60 GLY N 1 1
1 922 1 1 68 GLY O O 9.182 1.114 13.523 1.00 . A A . 60 GLY O 1 1
1 923 1 1 69 THR C C 8.783 -1.459 11.682 1.00 . A A . 61 THR C 1 1
1 924 1 1 69 THR CA C 8.947 -0.051 11.104 1.00 . A A . 61 THR CA 1 1
1 925 1 1 69 THR CB C 9.162 -0.115 9.591 1.00 . A A . 61 THR CB 1 1
1 926 1 1 69 THR CG2 C 7.894 0.346 8.871 1.00 . A A . 61 THR CG2 1 1
1 927 1 1 69 THR H H 11.001 0.603 11.099 1.00 . A A . 61 THR H 1 1
1 928 1 1 69 THR HA H 8.082 0.555 11.327 1.00 . A A . 61 THR HA 1 1
1 929 1 1 69 THR HB H 9.386 -1.130 9.301 1.00 . A A . 61 THR HB 1 1
1 930 1 1 69 THR HG1 H 10.463 0.562 8.311 1.00 . A A . 61 THR HG1 1 1
1 931 1 1 69 THR HG21 H 7.094 -0.352 9.069 1.00 . A A . 61 THR HG21 1 1
1 932 1 1 69 THR HG22 H 8.078 0.390 7.808 1.00 . A A . 61 THR HG22 1 1
1 933 1 1 69 THR HG23 H 7.614 1.325 9.228 1.00 . A A . 61 THR HG23 1 1
1 934 1 1 69 THR N N 10.184 0.586 11.641 1.00 . A A . 61 THR N 1 1
1 935 1 1 69 THR O O 9.708 -2.247 11.691 1.00 . A A . 61 THR O 1 1
1 936 1 1 69 THR OG1 O 10.246 0.732 9.232 1.00 . A A . 61 THR OG1 1 1
1 937 1 1 70 LYS C C 6.253 -3.851 12.006 1.00 . A A . 62 LYS C 1 1
1 938 1 1 70 LYS CA C 7.396 -3.144 12.738 1.00 . A A . 62 LYS CA 1 1
1 939 1 1 70 LYS CB C 7.026 -2.902 14.201 1.00 . A A . 62 LYS CB 1 1
1 940 1 1 70 LYS CD C 6.022 -3.948 16.238 1.00 . A A . 62 LYS CD 1 1
1 941 1 1 70 LYS CE C 7.103 -4.267 17.272 1.00 . A A . 62 LYS CE 1 1
1 942 1 1 70 LYS CG C 6.563 -4.217 14.833 1.00 . A A . 62 LYS CG 1 1
1 943 1 1 70 LYS H H 6.880 -1.135 12.145 1.00 . A A . 62 LYS H 1 1
1 944 1 1 70 LYS HA H 8.301 -3.727 12.679 1.00 . A A . 62 LYS HA 1 1
1 945 1 1 70 LYS HB2 H 7.889 -2.530 14.734 1.00 . A A . 62 LYS HB2 1 1
1 946 1 1 70 LYS HB3 H 6.227 -2.178 14.257 1.00 . A A . 62 LYS HB3 1 1
1 947 1 1 70 LYS HD2 H 5.738 -2.909 16.321 1.00 . A A . 62 LYS HD2 1 1
1 948 1 1 70 LYS HD3 H 5.159 -4.573 16.417 1.00 . A A . 62 LYS HD3 1 1
1 949 1 1 70 LYS HE2 H 7.765 -5.036 16.896 1.00 . A A . 62 LYS HE2 1 1
1 950 1 1 70 LYS HE3 H 7.660 -3.379 17.522 1.00 . A A . 62 LYS HE3 1 1
1 951 1 1 70 LYS HG2 H 5.785 -4.653 14.224 1.00 . A A . 62 LYS HG2 1 1
1 952 1 1 70 LYS HG3 H 7.397 -4.900 14.895 1.00 . A A . 62 LYS HG3 1 1
1 953 1 1 70 LYS HZ1 H 5.591 -4.096 18.692 1.00 . A A . 62 LYS HZ1 1 1
1 954 1 1 70 LYS HZ2 H 7.012 -4.822 19.276 1.00 . A A . 62 LYS HZ2 1 1
1 955 1 1 70 LYS HZ3 H 5.960 -5.695 18.267 1.00 . A A . 62 LYS HZ3 1 1
1 956 1 1 70 LYS N N 7.614 -1.784 12.162 1.00 . A A . 62 LYS N 1 1
1 957 1 1 70 LYS NZ N 6.360 -4.757 18.467 1.00 . A A . 62 LYS NZ 1 1
1 958 1 1 70 LYS O O 5.305 -3.229 11.571 1.00 . A A . 62 LYS O 1 1
1 959 1 1 71 ASN C C 4.560 -6.853 12.137 1.00 . A A . 63 ASN C 1 1
1 960 1 1 71 ASN CA C 5.253 -5.894 11.166 1.00 . A A . 63 ASN CA 1 1
1 961 1 1 71 ASN CB C 5.964 -6.675 10.061 1.00 . A A . 63 ASN CB 1 1
1 962 1 1 71 ASN CG C 5.252 -6.437 8.727 1.00 . A A . 63 ASN CG 1 1
1 963 1 1 71 ASN H H 7.109 -5.629 12.229 1.00 . A A . 63 ASN H 1 1
1 964 1 1 71 ASN HA H 4.539 -5.210 10.735 1.00 . A A . 63 ASN HA 1 1
1 965 1 1 71 ASN HB2 H 6.989 -6.341 9.987 1.00 . A A . 63 ASN HB2 1 1
1 966 1 1 71 ASN HB3 H 5.944 -7.729 10.294 1.00 . A A . 63 ASN HB3 1 1
1 967 1 1 71 ASN HD21 H 3.486 -7.050 9.398 1.00 . A A . 63 ASN HD21 1 1
1 968 1 1 71 ASN HD22 H 3.514 -6.553 7.776 1.00 . A A . 63 ASN HD22 1 1
1 969 1 1 71 ASN N N 6.336 -5.147 11.868 1.00 . A A . 63 ASN N 1 1
1 970 1 1 71 ASN ND2 N 3.979 -6.702 8.625 1.00 . A A . 63 ASN ND2 1 1
1 971 1 1 71 ASN O O 5.178 -7.401 13.027 1.00 . A A . 63 ASN O 1 1
1 972 1 1 71 ASN OD1 O 5.862 -6.006 7.769 1.00 . A A . 63 ASN OD1 1 1
1 973 1 1 72 LEU C C 1.573 -8.856 12.121 1.00 . A A . 64 LEU C 1 1
1 974 1 1 72 LEU CA C 2.557 -7.978 12.902 1.00 . A A . 64 LEU CA 1 1
1 975 1 1 72 LEU CB C 1.819 -7.061 13.876 1.00 . A A . 64 LEU CB 1 1
1 976 1 1 72 LEU CD1 C 2.596 -5.394 15.572 1.00 . A A . 64 LEU CD1 1 1
1 977 1 1 72 LEU CD2 C 2.175 -7.761 16.246 1.00 . A A . 64 LEU CD2 1 1
1 978 1 1 72 LEU CG C 2.680 -6.853 15.123 1.00 . A A . 64 LEU CG 1 1
1 979 1 1 72 LEU H H 2.795 -6.601 11.256 1.00 . A A . 64 LEU H 1 1
1 980 1 1 72 LEU HA H 3.260 -8.594 13.441 1.00 . A A . 64 LEU HA 1 1
1 981 1 1 72 LEU HB2 H 1.633 -6.108 13.401 1.00 . A A . 64 LEU HB2 1 1
1 982 1 1 72 LEU HB3 H 0.881 -7.513 14.158 1.00 . A A . 64 LEU HB3 1 1
1 983 1 1 72 LEU HD11 H 1.635 -5.213 16.030 1.00 . A A . 64 LEU HD11 1 1
1 984 1 1 72 LEU HD12 H 2.715 -4.746 14.716 1.00 . A A . 64 LEU HD12 1 1
1 985 1 1 72 LEU HD13 H 3.380 -5.191 16.289 1.00 . A A . 64 LEU HD13 1 1
1 986 1 1 72 LEU HD21 H 2.969 -8.424 16.558 1.00 . A A . 64 LEU HD21 1 1
1 987 1 1 72 LEU HD22 H 1.340 -8.344 15.889 1.00 . A A . 64 LEU HD22 1 1
1 988 1 1 72 LEU HD23 H 1.862 -7.156 17.085 1.00 . A A . 64 LEU HD23 1 1
1 989 1 1 72 LEU HG H 3.707 -7.099 14.895 1.00 . A A . 64 LEU HG 1 1
1 990 1 1 72 LEU N N 3.281 -7.056 11.979 1.00 . A A . 64 LEU N 1 1
1 991 1 1 72 LEU O O 1.092 -8.483 11.070 1.00 . A A . 64 LEU O 1 1
1 992 1 1 73 ARG C C -0.802 -11.367 12.846 1.00 . A A . 65 ARG C 1 1
1 993 1 1 73 ARG CA C 0.330 -10.929 11.908 1.00 . A A . 65 ARG CA 1 1
1 994 1 1 73 ARG CB C 1.174 -12.132 11.485 1.00 . A A . 65 ARG CB 1 1
1 995 1 1 73 ARG CD C 2.552 -14.014 12.387 1.00 . A A . 65 ARG CD 1 1
1 996 1 1 73 ARG CG C 1.405 -13.048 12.690 1.00 . A A . 65 ARG CG 1 1
1 997 1 1 73 ARG CZ C 1.721 -15.813 13.782 1.00 . A A . 65 ARG CZ 1 1
1 998 1 1 73 ARG H H 1.684 -10.311 13.470 1.00 . A A . 65 ARG H 1 1
1 999 1 1 73 ARG HA H -0.073 -10.437 11.037 1.00 . A A . 65 ARG HA 1 1
1 1000 1 1 73 ARG HB2 H 0.657 -12.680 10.710 1.00 . A A . 65 ARG HB2 1 1
1 1001 1 1 73 ARG HB3 H 2.127 -11.789 11.110 1.00 . A A . 65 ARG HB3 1 1
1 1002 1 1 73 ARG HD2 H 2.331 -14.592 11.500 1.00 . A A . 65 ARG HD2 1 1
1 1003 1 1 73 ARG HD3 H 3.477 -13.472 12.265 1.00 . A A . 65 ARG HD3 1 1
1 1004 1 1 73 ARG HE H 3.370 -14.796 14.220 1.00 . A A . 65 ARG HE 1 1
1 1005 1 1 73 ARG HG2 H 1.655 -12.448 13.554 1.00 . A A . 65 ARG HG2 1 1
1 1006 1 1 73 ARG HG3 H 0.506 -13.611 12.891 1.00 . A A . 65 ARG HG3 1 1
1 1007 1 1 73 ARG HH11 H 0.683 -15.361 12.130 1.00 . A A . 65 ARG HH11 1 1
1 1008 1 1 73 ARG HH12 H 0.042 -16.654 13.088 1.00 . A A . 65 ARG HH12 1 1
1 1009 1 1 73 ARG HH21 H 2.544 -16.479 15.481 1.00 . A A . 65 ARG HH21 1 1
1 1010 1 1 73 ARG HH22 H 1.095 -17.287 14.984 1.00 . A A . 65 ARG HH22 1 1
1 1011 1 1 73 ARG N N 1.279 -10.026 12.624 1.00 . A A . 65 ARG N 1 1
1 1012 1 1 73 ARG NE N 2.632 -14.900 13.582 1.00 . A A . 65 ARG NE 1 1
1 1013 1 1 73 ARG NH1 N 0.739 -15.953 12.933 1.00 . A A . 65 ARG NH1 1 1
1 1014 1 1 73 ARG NH2 N 1.792 -16.586 14.831 1.00 . A A . 65 ARG NH2 1 1
1 1015 1 1 73 ARG O O -0.680 -11.308 14.054 1.00 . A A . 65 ARG O 1 1
1 1016 1 1 74 ILE C C -2.879 -13.724 13.539 1.00 . A A . 66 ILE C 1 1
1 1017 1 1 74 ILE CA C -3.044 -12.253 13.151 1.00 . A A . 66 ILE CA 1 1
1 1018 1 1 74 ILE CB C -4.283 -12.072 12.278 1.00 . A A . 66 ILE CB 1 1
1 1019 1 1 74 ILE CD1 C -6.235 -11.330 13.649 1.00 . A A . 66 ILE CD1 1 1
1 1020 1 1 74 ILE CG1 C -5.517 -12.540 13.051 1.00 . A A . 66 ILE CG1 1 1
1 1021 1 1 74 ILE CG2 C -4.135 -12.903 11.001 1.00 . A A . 66 ILE CG2 1 1
1 1022 1 1 74 ILE H H -1.979 -11.848 11.319 1.00 . A A . 66 ILE H 1 1
1 1023 1 1 74 ILE HA H -3.123 -11.638 14.033 1.00 . A A . 66 ILE HA 1 1
1 1024 1 1 74 ILE HB H -4.392 -11.029 12.019 1.00 . A A . 66 ILE HB 1 1
1 1025 1 1 74 ILE HD11 H -5.893 -10.430 13.159 1.00 . A A . 66 ILE HD11 1 1
1 1026 1 1 74 ILE HD12 H -6.019 -11.270 14.707 1.00 . A A . 66 ILE HD12 1 1
1 1027 1 1 74 ILE HD13 H -7.300 -11.435 13.504 1.00 . A A . 66 ILE HD13 1 1
1 1028 1 1 74 ILE HG12 H -6.184 -13.062 12.381 1.00 . A A . 66 ILE HG12 1 1
1 1029 1 1 74 ILE HG13 H -5.212 -13.205 13.846 1.00 . A A . 66 ILE HG13 1 1
1 1030 1 1 74 ILE HG21 H -3.927 -12.248 10.168 1.00 . A A . 66 ILE HG21 1 1
1 1031 1 1 74 ILE HG22 H -5.051 -13.443 10.815 1.00 . A A . 66 ILE HG22 1 1
1 1032 1 1 74 ILE HG23 H -3.321 -13.603 11.120 1.00 . A A . 66 ILE HG23 1 1
1 1033 1 1 74 ILE N N -1.902 -11.808 12.297 1.00 . A A . 66 ILE N 1 1
1 1034 1 1 74 ILE O O -2.321 -14.514 12.803 1.00 . A A . 66 ILE O 1 1
1 1035 1 1 75 GLN C C -4.625 -16.174 15.188 1.00 . A A . 67 GLN C 1 1
1 1036 1 1 75 GLN CA C -3.241 -15.519 15.130 1.00 . A A . 67 GLN CA 1 1
1 1037 1 1 75 GLN CB C -2.621 -15.451 16.525 1.00 . A A . 67 GLN CB 1 1
1 1038 1 1 75 GLN CD C -0.530 -16.723 17.024 1.00 . A A . 67 GLN CD 1 1
1 1039 1 1 75 GLN CG C -1.095 -15.445 16.405 1.00 . A A . 67 GLN CG 1 1
1 1040 1 1 75 GLN H H -3.813 -13.446 15.270 1.00 . A A . 67 GLN H 1 1
1 1041 1 1 75 GLN HA H -2.593 -16.065 14.463 1.00 . A A . 67 GLN HA 1 1
1 1042 1 1 75 GLN HB2 H -2.947 -14.548 17.019 1.00 . A A . 67 GLN HB2 1 1
1 1043 1 1 75 GLN HB3 H -2.931 -16.310 17.100 1.00 . A A . 67 GLN HB3 1 1
1 1044 1 1 75 GLN HE21 H -0.082 -15.857 18.754 1.00 . A A . 67 GLN HE21 1 1
1 1045 1 1 75 GLN HE22 H 0.298 -17.508 18.650 1.00 . A A . 67 GLN HE22 1 1
1 1046 1 1 75 GLN HG2 H -0.817 -15.394 15.361 1.00 . A A . 67 GLN HG2 1 1
1 1047 1 1 75 GLN HG3 H -0.697 -14.588 16.926 1.00 . A A . 67 GLN HG3 1 1
1 1048 1 1 75 GLN N N -3.365 -14.098 14.692 1.00 . A A . 67 GLN N 1 1
1 1049 1 1 75 GLN NE2 N -0.066 -16.693 18.244 1.00 . A A . 67 GLN NE2 1 1
1 1050 1 1 75 GLN O O -5.546 -15.648 15.781 1.00 . A A . 67 GLN O 1 1
1 1051 1 1 75 GLN OE1 O -0.510 -17.761 16.393 1.00 . A A . 67 GLN OE1 1 1
1 1052 1 1 76 CYS C C -6.221 -18.902 15.825 1.00 . A A . 68 CYS C 1 1
1 1053 1 1 76 CYS CA C -6.104 -18.000 14.595 1.00 . A A . 68 CYS CA 1 1
1 1054 1 1 76 CYS CB C -6.136 -18.835 13.314 1.00 . A A . 68 CYS CB 1 1
1 1055 1 1 76 CYS H H -4.024 -17.722 14.101 1.00 . A A . 68 CYS H 1 1
1 1056 1 1 76 CYS HA H -6.903 -17.276 14.580 1.00 . A A . 68 CYS HA 1 1
1 1057 1 1 76 CYS HB2 H -7.079 -19.356 13.248 1.00 . A A . 68 CYS HB2 1 1
1 1058 1 1 76 CYS HB3 H -6.021 -18.187 12.459 1.00 . A A . 68 CYS HB3 1 1
1 1059 1 1 76 CYS HG H -4.037 -19.656 12.880 1.00 . A A . 68 CYS HG 1 1
1 1060 1 1 76 CYS N N -4.779 -17.315 14.575 1.00 . A A . 68 CYS N 1 1
1 1061 1 1 76 CYS O O -5.450 -19.822 16.009 1.00 . A A . 68 CYS O 1 1
1 1062 1 1 76 CYS SG S -4.783 -20.037 13.346 1.00 . A A . 68 CYS SG 1 1
1 1063 1 1 77 GLU C C -8.602 -20.365 17.753 1.00 . A A . 69 GLU C 1 1
1 1064 1 1 77 GLU CA C -7.351 -19.492 17.888 1.00 . A A . 69 GLU CA 1 1
1 1065 1 1 77 GLU CB C -7.510 -18.499 19.041 1.00 . A A . 69 GLU CB 1 1
1 1066 1 1 77 GLU CD C -8.004 -19.675 21.189 1.00 . A A . 69 GLU CD 1 1
1 1067 1 1 77 GLU CG C -6.897 -19.089 20.312 1.00 . A A . 69 GLU CG 1 1
1 1068 1 1 77 GLU H H -7.796 -17.901 16.503 1.00 . A A . 69 GLU H 1 1
1 1069 1 1 77 GLU HA H -6.478 -20.105 18.046 1.00 . A A . 69 GLU HA 1 1
1 1070 1 1 77 GLU HB2 H -7.008 -17.575 18.792 1.00 . A A . 69 GLU HB2 1 1
1 1071 1 1 77 GLU HB3 H -8.559 -18.305 19.206 1.00 . A A . 69 GLU HB3 1 1
1 1072 1 1 77 GLU HG2 H -6.195 -19.867 20.046 1.00 . A A . 69 GLU HG2 1 1
1 1073 1 1 77 GLU HG3 H -6.382 -18.311 20.857 1.00 . A A . 69 GLU HG3 1 1
1 1074 1 1 77 GLU N N -7.182 -18.646 16.670 1.00 . A A . 69 GLU N 1 1
1 1075 1 1 77 GLU O O -9.715 -19.901 17.910 1.00 . A A . 69 GLU O 1 1
1 1076 1 1 77 GLU OE1 O -9.084 -19.108 21.203 1.00 . A A . 69 GLU OE1 1 1
1 1077 1 1 77 GLU OE2 O -7.753 -20.682 21.831 1.00 . A A . 69 GLU OE2 1 1
1 1078 1 1 78 GLY C C -10.537 -21.977 16.229 1.00 . A A . 70 GLY C 1 1
1 1079 1 1 78 GLY CA C -9.609 -22.523 17.315 1.00 . A A . 70 GLY CA 1 1
1 1080 1 1 78 GLY H H -7.525 -21.980 17.337 1.00 . A A . 70 GLY H 1 1
1 1081 1 1 78 GLY HA2 H -9.275 -23.514 17.041 1.00 . A A . 70 GLY HA2 1 1
1 1082 1 1 78 GLY HA3 H -10.146 -22.570 18.251 1.00 . A A . 70 GLY HA3 1 1
1 1083 1 1 78 GLY N N -8.430 -21.624 17.461 1.00 . A A . 70 GLY N 1 1
1 1084 1 1 78 GLY O O -10.476 -22.382 15.085 1.00 . A A . 70 GLY O 1 1
1 1085 1 1 79 GLY C C -12.431 -18.972 15.763 1.00 . A A . 71 GLY C 1 1
1 1086 1 1 79 GLY CA C -12.327 -20.485 15.563 1.00 . A A . 71 GLY CA 1 1
1 1087 1 1 79 GLY H H -11.430 -20.744 17.504 1.00 . A A . 71 GLY H 1 1
1 1088 1 1 79 GLY HA2 H -11.951 -20.694 14.571 1.00 . A A . 71 GLY HA2 1 1
1 1089 1 1 79 GLY HA3 H -13.303 -20.928 15.679 1.00 . A A . 71 GLY HA3 1 1
1 1090 1 1 79 GLY N N -11.397 -21.058 16.577 1.00 . A A . 71 GLY N 1 1
1 1091 1 1 79 GLY O O -13.386 -18.346 15.348 1.00 . A A . 71 GLY O 1 1
1 1092 1 1 80 SER C C -10.255 -16.242 16.025 1.00 . A A . 72 SER C 1 1
1 1093 1 1 80 SER CA C -11.499 -16.907 16.620 1.00 . A A . 72 SER CA 1 1
1 1094 1 1 80 SER CB C -11.519 -16.738 18.138 1.00 . A A . 72 SER CB 1 1
1 1095 1 1 80 SER H H -10.693 -18.902 16.721 1.00 . A A . 72 SER H 1 1
1 1096 1 1 80 SER HA H -12.394 -16.486 16.191 1.00 . A A . 72 SER HA 1 1
1 1097 1 1 80 SER HB2 H -11.472 -15.691 18.387 1.00 . A A . 72 SER HB2 1 1
1 1098 1 1 80 SER HB3 H -12.435 -17.158 18.534 1.00 . A A . 72 SER HB3 1 1
1 1099 1 1 80 SER HG H -9.673 -17.346 18.070 1.00 . A A . 72 SER HG 1 1
1 1100 1 1 80 SER N N -11.455 -18.380 16.395 1.00 . A A . 72 SER N 1 1
1 1101 1 1 80 SER O O -9.230 -16.869 15.845 1.00 . A A . 72 SER O 1 1
1 1102 1 1 80 SER OG O -10.396 -17.404 18.699 1.00 . A A . 72 SER OG 1 1
1 1103 1 1 81 PHE C C -8.602 -13.259 16.140 1.00 . A A . 73 PHE C 1 1
1 1104 1 1 81 PHE CA C -9.161 -14.270 15.136 1.00 . A A . 73 PHE CA 1 1
1 1105 1 1 81 PHE CB C -9.710 -13.551 13.905 1.00 . A A . 73 PHE CB 1 1
1 1106 1 1 81 PHE CD1 C -8.731 -15.336 12.416 1.00 . A A . 73 PHE CD1 1 1
1 1107 1 1 81 PHE CD2 C -8.429 -13.008 11.805 1.00 . A A . 73 PHE CD2 1 1
1 1108 1 1 81 PHE CE1 C -8.017 -15.727 11.277 1.00 . A A . 73 PHE CE1 1 1
1 1109 1 1 81 PHE CE2 C -7.716 -13.399 10.667 1.00 . A A . 73 PHE CE2 1 1
1 1110 1 1 81 PHE CG C -8.937 -13.976 12.680 1.00 . A A . 73 PHE CG 1 1
1 1111 1 1 81 PHE CZ C -7.510 -14.759 10.404 1.00 . A A . 73 PHE CZ 1 1
1 1112 1 1 81 PHE H H -11.178 -14.490 15.873 1.00 . A A . 73 PHE H 1 1
1 1113 1 1 81 PHE HA H -8.401 -14.976 14.843 1.00 . A A . 73 PHE HA 1 1
1 1114 1 1 81 PHE HB2 H -10.753 -13.804 13.779 1.00 . A A . 73 PHE HB2 1 1
1 1115 1 1 81 PHE HB3 H -9.614 -12.484 14.038 1.00 . A A . 73 PHE HB3 1 1
1 1116 1 1 81 PHE HD1 H -9.123 -16.083 13.089 1.00 . A A . 73 PHE HD1 1 1
1 1117 1 1 81 PHE HD2 H -8.587 -11.960 12.011 1.00 . A A . 73 PHE HD2 1 1
1 1118 1 1 81 PHE HE1 H -7.857 -16.775 11.073 1.00 . A A . 73 PHE HE1 1 1
1 1119 1 1 81 PHE HE2 H -7.326 -12.651 9.993 1.00 . A A . 73 PHE HE2 1 1
1 1120 1 1 81 PHE HZ H -6.960 -15.060 9.525 1.00 . A A . 73 PHE HZ 1 1
1 1121 1 1 81 PHE N N -10.339 -14.977 15.719 1.00 . A A . 73 PHE N 1 1
1 1122 1 1 81 PHE O O -9.331 -12.478 16.716 1.00 . A A . 73 PHE O 1 1
1 1123 1 1 82 SER C C -5.250 -12.049 17.009 1.00 . A A . 74 SER C 1 1
1 1124 1 1 82 SER CA C -6.726 -12.297 17.327 1.00 . A A . 74 SER CA 1 1
1 1125 1 1 82 SER CB C -6.871 -12.967 18.692 1.00 . A A . 74 SER CB 1 1
1 1126 1 1 82 SER H H -6.736 -13.899 15.883 1.00 . A A . 74 SER H 1 1
1 1127 1 1 82 SER HA H -7.275 -11.370 17.314 1.00 . A A . 74 SER HA 1 1
1 1128 1 1 82 SER HB2 H -7.716 -12.549 19.213 1.00 . A A . 74 SER HB2 1 1
1 1129 1 1 82 SER HB3 H -7.025 -14.030 18.556 1.00 . A A . 74 SER HB3 1 1
1 1130 1 1 82 SER HG H -5.948 -12.326 20.281 1.00 . A A . 74 SER HG 1 1
1 1131 1 1 82 SER N N -7.314 -13.264 16.357 1.00 . A A . 74 SER N 1 1
1 1132 1 1 82 SER O O -4.545 -12.930 16.557 1.00 . A A . 74 SER O 1 1
1 1133 1 1 82 SER OG O -5.692 -12.739 19.453 1.00 . A A . 74 SER OG 1 1
1 1134 1 1 83 LEU C C -2.471 -11.164 18.083 1.00 . A A . 75 LEU C 1 1
1 1135 1 1 83 LEU CA C -3.343 -10.560 16.979 1.00 . A A . 75 LEU CA 1 1
1 1136 1 1 83 LEU CB C -3.247 -9.034 16.991 1.00 . A A . 75 LEU CB 1 1
1 1137 1 1 83 LEU CD1 C -2.352 -7.115 15.662 1.00 . A A . 75 LEU CD1 1 1
1 1138 1 1 83 LEU CD2 C -0.785 -8.740 16.727 1.00 . A A . 75 LEU CD2 1 1
1 1139 1 1 83 LEU CG C -2.140 -8.583 16.038 1.00 . A A . 75 LEU CG 1 1
1 1140 1 1 83 LEU H H -5.359 -10.165 17.627 1.00 . A A . 75 LEU H 1 1
1 1141 1 1 83 LEU HA H -3.053 -10.943 16.013 1.00 . A A . 75 LEU HA 1 1
1 1142 1 1 83 LEU HB2 H -4.191 -8.613 16.674 1.00 . A A . 75 LEU HB2 1 1
1 1143 1 1 83 LEU HB3 H -3.020 -8.695 17.990 1.00 . A A . 75 LEU HB3 1 1
1 1144 1 1 83 LEU HD11 H -3.237 -6.741 16.154 1.00 . A A . 75 LEU HD11 1 1
1 1145 1 1 83 LEU HD12 H -2.473 -7.031 14.592 1.00 . A A . 75 LEU HD12 1 1
1 1146 1 1 83 LEU HD13 H -1.494 -6.537 15.974 1.00 . A A . 75 LEU HD13 1 1
1 1147 1 1 83 LEU HD21 H -0.229 -9.535 16.252 1.00 . A A . 75 LEU HD21 1 1
1 1148 1 1 83 LEU HD22 H -0.937 -8.979 17.769 1.00 . A A . 75 LEU HD22 1 1
1 1149 1 1 83 LEU HD23 H -0.232 -7.817 16.647 1.00 . A A . 75 LEU HD23 1 1
1 1150 1 1 83 LEU HG H -2.166 -9.191 15.144 1.00 . A A . 75 LEU HG 1 1
1 1151 1 1 83 LEU N N -4.776 -10.859 17.254 1.00 . A A . 75 LEU N 1 1
1 1152 1 1 83 LEU O O -1.266 -11.014 18.092 1.00 . A A . 75 LEU O 1 1
1 1153 1 1 84 GLN C C -2.937 -13.793 20.545 1.00 . A A . 76 GLN C 1 1
1 1154 1 1 84 GLN CA C -2.296 -12.467 20.125 1.00 . A A . 76 GLN CA 1 1
1 1155 1 1 84 GLN CB C -2.360 -11.451 21.266 1.00 . A A . 76 GLN CB 1 1
1 1156 1 1 84 GLN CD C -0.180 -11.410 22.488 1.00 . A A . 76 GLN CD 1 1
1 1157 1 1 84 GLN CG C -1.012 -10.739 21.394 1.00 . A A . 76 GLN CG 1 1
1 1158 1 1 84 GLN H H -4.052 -11.956 18.986 1.00 . A A . 76 GLN H 1 1
1 1159 1 1 84 GLN HA H -1.272 -12.620 19.825 1.00 . A A . 76 GLN HA 1 1
1 1160 1 1 84 GLN HB2 H -3.134 -10.726 21.059 1.00 . A A . 76 GLN HB2 1 1
1 1161 1 1 84 GLN HB3 H -2.584 -11.961 22.191 1.00 . A A . 76 GLN HB3 1 1
1 1162 1 1 84 GLN HE21 H -1.355 -10.784 23.962 1.00 . A A . 76 GLN HE21 1 1
1 1163 1 1 84 GLN HE22 H -0.023 -11.722 24.442 1.00 . A A . 76 GLN HE22 1 1
1 1164 1 1 84 GLN HG2 H -0.485 -10.796 20.452 1.00 . A A . 76 GLN HG2 1 1
1 1165 1 1 84 GLN HG3 H -1.175 -9.703 21.652 1.00 . A A . 76 GLN HG3 1 1
1 1166 1 1 84 GLN N N -3.078 -11.849 19.015 1.00 . A A . 76 GLN N 1 1
1 1167 1 1 84 GLN NE2 N -0.550 -11.296 23.734 1.00 . A A . 76 GLN NE2 1 1
1 1168 1 1 84 GLN O O -3.656 -14.412 19.787 1.00 . A A . 76 GLN O 1 1
1 1169 1 1 84 GLN OE1 O 0.817 -12.043 22.206 1.00 . A A . 76 GLN OE1 1 1
1 1170 1 1 85 SER C C -4.085 -15.311 23.495 1.00 . A A . 77 SER C 1 1
1 1171 1 1 85 SER CA C -3.281 -15.523 22.209 1.00 . A A . 77 SER CA 1 1
1 1172 1 1 85 SER CB C -2.088 -16.441 22.470 1.00 . A A . 77 SER CB 1 1
1 1173 1 1 85 SER H H -2.100 -13.724 22.347 1.00 . A A . 77 SER H 1 1
1 1174 1 1 85 SER HA H -3.907 -15.945 21.439 1.00 . A A . 77 SER HA 1 1
1 1175 1 1 85 SER HB2 H -1.174 -15.881 22.381 1.00 . A A . 77 SER HB2 1 1
1 1176 1 1 85 SER HB3 H -2.161 -16.849 23.471 1.00 . A A . 77 SER HB3 1 1
1 1177 1 1 85 SER HG H -2.451 -18.277 21.935 1.00 . A A . 77 SER HG 1 1
1 1178 1 1 85 SER N N -2.684 -14.236 21.748 1.00 . A A . 77 SER N 1 1
1 1179 1 1 85 SER O O -4.594 -16.247 24.081 1.00 . A A . 77 SER O 1 1
1 1180 1 1 85 SER OG O -2.088 -17.494 21.515 1.00 . A A . 77 SER OG 1 1
1 1181 1 1 86 ASP C C -6.396 -13.363 24.850 1.00 . A A . 78 ASP C 1 1
1 1182 1 1 86 ASP CA C -4.977 -13.828 25.191 1.00 . A A . 78 ASP CA 1 1
1 1183 1 1 86 ASP CB C -4.207 -12.716 25.906 1.00 . A A . 78 ASP CB 1 1
1 1184 1 1 86 ASP CG C -3.360 -13.322 27.026 1.00 . A A . 78 ASP CG 1 1
1 1185 1 1 86 ASP H H -3.787 -13.347 23.457 1.00 . A A . 78 ASP H 1 1
1 1186 1 1 86 ASP HA H -5.006 -14.710 25.808 1.00 . A A . 78 ASP HA 1 1
1 1187 1 1 86 ASP HB2 H -3.565 -12.210 25.199 1.00 . A A . 78 ASP HB2 1 1
1 1188 1 1 86 ASP HB3 H -4.906 -12.009 26.329 1.00 . A A . 78 ASP HB3 1 1
1 1189 1 1 86 ASP N N -4.205 -14.091 23.942 1.00 . A A . 78 ASP N 1 1
1 1190 1 1 86 ASP O O -6.578 -12.376 24.164 1.00 . A A . 78 ASP O 1 1
1 1191 1 1 86 ASP OD1 O -3.665 -14.427 27.442 1.00 . A A . 78 ASP OD1 1 1
1 1192 1 1 86 ASP OD2 O -2.419 -12.669 27.449 1.00 . A A . 78 ASP OD2 1 1
1 1193 1 1 87 PRO C C -9.199 -12.536 25.910 1.00 . A A . 79 PRO C 1 1
1 1194 1 1 87 PRO CA C -8.780 -13.759 25.088 1.00 . A A . 79 PRO CA 1 1
1 1195 1 1 87 PRO CB C -9.530 -15.005 25.553 1.00 . A A . 79 PRO CB 1 1
1 1196 1 1 87 PRO CD C -7.213 -15.297 26.173 1.00 . A A . 79 PRO CD 1 1
1 1197 1 1 87 PRO CG C -8.627 -15.653 26.554 1.00 . A A . 79 PRO CG 1 1
1 1198 1 1 87 PRO HA H -8.953 -13.594 24.037 1.00 . A A . 79 PRO HA 1 1
1 1199 1 1 87 PRO HB2 H -10.469 -14.726 26.013 1.00 . A A . 79 PRO HB2 1 1
1 1200 1 1 87 PRO HB3 H -9.701 -15.673 24.723 1.00 . A A . 79 PRO HB3 1 1
1 1201 1 1 87 PRO HD2 H -6.626 -15.082 27.057 1.00 . A A . 79 PRO HD2 1 1
1 1202 1 1 87 PRO HD3 H -6.762 -16.092 25.600 1.00 . A A . 79 PRO HD3 1 1
1 1203 1 1 87 PRO HG2 H -8.850 -15.280 27.544 1.00 . A A . 79 PRO HG2 1 1
1 1204 1 1 87 PRO HG3 H -8.752 -16.723 26.525 1.00 . A A . 79 PRO HG3 1 1
1 1205 1 1 87 PRO N N -7.358 -14.097 25.342 1.00 . A A . 79 PRO N 1 1
1 1206 1 1 87 PRO O O -10.188 -12.560 26.615 1.00 . A A . 79 PRO O 1 1
1 1207 1 1 88 ARG C C -9.738 -9.345 25.771 1.00 . A A . 80 ARG C 1 1
1 1208 1 1 88 ARG CA C -8.816 -10.244 26.599 1.00 . A A . 80 ARG CA 1 1
1 1209 1 1 88 ARG CB C -7.485 -9.543 26.873 1.00 . A A . 80 ARG CB 1 1
1 1210 1 1 88 ARG CD C -6.863 -8.736 29.155 1.00 . A A . 80 ARG CD 1 1
1 1211 1 1 88 ARG CG C -7.696 -8.435 27.907 1.00 . A A . 80 ARG CG 1 1
1 1212 1 1 88 ARG CZ C -7.392 -8.726 31.519 1.00 . A A . 80 ARG CZ 1 1
1 1213 1 1 88 ARG H H -7.662 -11.465 25.248 1.00 . A A . 80 ARG H 1 1
1 1214 1 1 88 ARG HA H -9.288 -10.515 27.530 1.00 . A A . 80 ARG HA 1 1
1 1215 1 1 88 ARG HB2 H -6.771 -10.261 27.252 1.00 . A A . 80 ARG HB2 1 1
1 1216 1 1 88 ARG HB3 H -7.110 -9.111 25.957 1.00 . A A . 80 ARG HB3 1 1
1 1217 1 1 88 ARG HD2 H -6.450 -9.734 29.098 1.00 . A A . 80 ARG HD2 1 1
1 1218 1 1 88 ARG HD3 H -6.076 -8.007 29.268 1.00 . A A . 80 ARG HD3 1 1
1 1219 1 1 88 ARG HE H -8.776 -8.494 30.114 1.00 . A A . 80 ARG HE 1 1
1 1220 1 1 88 ARG HG2 H -7.387 -7.488 27.488 1.00 . A A . 80 ARG HG2 1 1
1 1221 1 1 88 ARG HG3 H -8.740 -8.387 28.177 1.00 . A A . 80 ARG HG3 1 1
1 1222 1 1 88 ARG HH11 H -5.476 -8.981 30.997 1.00 . A A . 80 ARG HH11 1 1
1 1223 1 1 88 ARG HH12 H -5.795 -8.982 32.699 1.00 . A A . 80 ARG HH12 1 1
1 1224 1 1 88 ARG HH21 H -9.207 -8.494 32.331 1.00 . A A . 80 ARG HH21 1 1
1 1225 1 1 88 ARG HH22 H -7.907 -8.707 33.454 1.00 . A A . 80 ARG HH22 1 1
1 1226 1 1 88 ARG N N -8.456 -11.466 25.824 1.00 . A A . 80 ARG N 1 1
1 1227 1 1 88 ARG NE N -7.822 -8.632 30.291 1.00 . A A . 80 ARG NE 1 1
1 1228 1 1 88 ARG NH1 N -6.122 -8.911 31.757 1.00 . A A . 80 ARG NH1 1 1
1 1229 1 1 88 ARG NH2 N -8.234 -8.636 32.512 1.00 . A A . 80 ARG NH2 1 1
1 1230 1 1 88 ARG O O -9.923 -8.183 26.075 1.00 . A A . 80 ARG O 1 1
1 1231 1 1 89 SER C C -12.387 -9.892 23.360 1.00 . A A . 81 SER C 1 1
1 1232 1 1 89 SER CA C -11.224 -9.043 23.881 1.00 . A A . 81 SER CA 1 1
1 1233 1 1 89 SER CB C -10.352 -8.560 22.722 1.00 . A A . 81 SER CB 1 1
1 1234 1 1 89 SER H H -10.153 -10.810 24.497 1.00 . A A . 81 SER H 1 1
1 1235 1 1 89 SER HA H -11.593 -8.198 24.440 1.00 . A A . 81 SER HA 1 1
1 1236 1 1 89 SER HB2 H -9.313 -8.684 22.975 1.00 . A A . 81 SER HB2 1 1
1 1237 1 1 89 SER HB3 H -10.578 -9.143 21.838 1.00 . A A . 81 SER HB3 1 1
1 1238 1 1 89 SER HG H -11.445 -7.120 22.003 1.00 . A A . 81 SER HG 1 1
1 1239 1 1 89 SER N N -10.316 -9.871 24.727 1.00 . A A . 81 SER N 1 1
1 1240 1 1 89 SER O O -12.618 -9.980 22.171 1.00 . A A . 81 SER O 1 1
1 1241 1 1 89 SER OG O -10.614 -7.184 22.478 1.00 . A A . 81 SER OG 1 1
1 1242 1 1 90 THR C C -15.524 -10.487 23.630 1.00 . A A . 82 THR C 1 1
1 1243 1 1 90 THR CA C -14.271 -11.353 23.794 1.00 . A A . 82 THR CA 1 1
1 1244 1 1 90 THR CB C -14.470 -12.378 24.912 1.00 . A A . 82 THR CB 1 1
1 1245 1 1 90 THR CG2 C -14.655 -11.652 26.246 1.00 . A A . 82 THR CG2 1 1
1 1246 1 1 90 THR H H -12.921 -10.427 25.196 1.00 . A A . 82 THR H 1 1
1 1247 1 1 90 THR HA H -14.035 -11.856 22.870 1.00 . A A . 82 THR HA 1 1
1 1248 1 1 90 THR HB H -13.605 -13.018 24.972 1.00 . A A . 82 THR HB 1 1
1 1249 1 1 90 THR HG1 H -15.361 -13.877 24.050 1.00 . A A . 82 THR HG1 1 1
1 1250 1 1 90 THR HG21 H -14.885 -10.613 26.061 1.00 . A A . 82 THR HG21 1 1
1 1251 1 1 90 THR HG22 H -13.745 -11.723 26.822 1.00 . A A . 82 THR HG22 1 1
1 1252 1 1 90 THR HG23 H -15.466 -12.108 26.795 1.00 . A A . 82 THR HG23 1 1
1 1253 1 1 90 THR N N -13.122 -10.513 24.241 1.00 . A A . 82 THR N 1 1
1 1254 1 1 90 THR O O -16.624 -10.987 23.502 1.00 . A A . 82 THR O 1 1
1 1255 1 1 90 THR OG1 O -15.623 -13.161 24.633 1.00 . A A . 82 THR OG1 1 1
1 1256 1 1 91 GLN C C -17.468 -8.808 22.371 1.00 . A A . 83 GLN C 1 1
1 1257 1 1 91 GLN CA C -16.543 -8.292 23.477 1.00 . A A . 83 GLN CA 1 1
1 1258 1 1 91 GLN CB C -15.957 -6.934 23.093 1.00 . A A . 83 GLN CB 1 1
1 1259 1 1 91 GLN CD C -17.581 -5.044 23.262 1.00 . A A . 83 GLN CD 1 1
1 1260 1 1 91 GLN CG C -16.525 -5.853 24.015 1.00 . A A . 83 GLN CG 1 1
1 1261 1 1 91 GLN H H -14.467 -8.810 23.736 1.00 . A A . 83 GLN H 1 1
1 1262 1 1 91 GLN HA H -17.080 -8.211 24.408 1.00 . A A . 83 GLN HA 1 1
1 1263 1 1 91 GLN HB2 H -14.881 -6.965 23.193 1.00 . A A . 83 GLN HB2 1 1
1 1264 1 1 91 GLN HB3 H -16.216 -6.705 22.070 1.00 . A A . 83 GLN HB3 1 1
1 1265 1 1 91 GLN HE21 H -19.017 -5.421 24.581 1.00 . A A . 83 GLN HE21 1 1
1 1266 1 1 91 GLN HE22 H -19.475 -4.447 23.268 1.00 . A A . 83 GLN HE22 1 1
1 1267 1 1 91 GLN HG2 H -16.976 -6.320 24.880 1.00 . A A . 83 GLN HG2 1 1
1 1268 1 1 91 GLN HG3 H -15.730 -5.197 24.334 1.00 . A A . 83 GLN HG3 1 1
1 1269 1 1 91 GLN N N -15.364 -9.192 23.632 1.00 . A A . 83 GLN N 1 1
1 1270 1 1 91 GLN NE2 N -18.792 -4.964 23.743 1.00 . A A . 83 GLN NE2 1 1
1 1271 1 1 91 GLN O O -18.650 -8.993 22.586 1.00 . A A . 83 GLN O 1 1
1 1272 1 1 91 GLN OE1 O -17.302 -4.476 22.224 1.00 . A A . 83 GLN OE1 1 1
1 1273 1 1 92 PRO C C -18.057 -10.991 20.259 1.00 . A A . 84 PRO C 1 1
1 1274 1 1 92 PRO CA C -17.683 -9.519 20.060 1.00 . A A . 84 PRO CA 1 1
1 1275 1 1 92 PRO CB C -16.728 -9.353 18.880 1.00 . A A . 84 PRO CB 1 1
1 1276 1 1 92 PRO CD C -15.482 -8.826 20.880 1.00 . A A . 84 PRO CD 1 1
1 1277 1 1 92 PRO CG C -15.360 -9.377 19.482 1.00 . A A . 84 PRO CG 1 1
1 1278 1 1 92 PRO HA H -18.564 -8.918 19.910 1.00 . A A . 84 PRO HA 1 1
1 1279 1 1 92 PRO HB2 H -16.850 -10.171 18.182 1.00 . A A . 84 PRO HB2 1 1
1 1280 1 1 92 PRO HB3 H -16.900 -8.408 18.388 1.00 . A A . 84 PRO HB3 1 1
1 1281 1 1 92 PRO HD2 H -14.847 -9.378 21.558 1.00 . A A . 84 PRO HD2 1 1
1 1282 1 1 92 PRO HD3 H -15.238 -7.775 20.897 1.00 . A A . 84 PRO HD3 1 1
1 1283 1 1 92 PRO HG2 H -14.990 -10.392 19.513 1.00 . A A . 84 PRO HG2 1 1
1 1284 1 1 92 PRO HG3 H -14.691 -8.757 18.904 1.00 . A A . 84 PRO HG3 1 1
1 1285 1 1 92 PRO N N -16.897 -9.022 21.216 1.00 . A A . 84 PRO N 1 1
1 1286 1 1 92 PRO O O -17.999 -11.513 21.355 1.00 . A A . 84 PRO O 1 1
1 1287 1 1 93 VAL C C -17.685 -13.987 18.825 1.00 . A A . 85 VAL C 1 1
1 1288 1 1 93 VAL CA C -18.821 -13.098 19.338 1.00 . A A . 85 VAL CA 1 1
1 1289 1 1 93 VAL CB C -20.066 -13.255 18.464 1.00 . A A . 85 VAL CB 1 1
1 1290 1 1 93 VAL CG1 C -21.036 -12.106 18.748 1.00 . A A . 85 VAL CG1 1 1
1 1291 1 1 93 VAL CG2 C -19.659 -13.222 16.988 1.00 . A A . 85 VAL CG2 1 1
1 1292 1 1 93 VAL H H -18.482 -11.222 18.333 1.00 . A A . 85 VAL H 1 1
1 1293 1 1 93 VAL HA H -19.056 -13.337 20.363 1.00 . A A . 85 VAL HA 1 1
1 1294 1 1 93 VAL HB H -20.548 -14.195 18.686 1.00 . A A . 85 VAL HB 1 1
1 1295 1 1 93 VAL HG11 H -20.799 -11.663 19.704 1.00 . A A . 85 VAL HG11 1 1
1 1296 1 1 93 VAL HG12 H -22.047 -12.485 18.767 1.00 . A A . 85 VAL HG12 1 1
1 1297 1 1 93 VAL HG13 H -20.946 -11.359 17.973 1.00 . A A . 85 VAL HG13 1 1
1 1298 1 1 93 VAL HG21 H -20.532 -13.374 16.371 1.00 . A A . 85 VAL HG21 1 1
1 1299 1 1 93 VAL HG22 H -18.941 -14.006 16.796 1.00 . A A . 85 VAL HG22 1 1
1 1300 1 1 93 VAL HG23 H -19.218 -12.264 16.757 1.00 . A A . 85 VAL HG23 1 1
1 1301 1 1 93 VAL N N -18.442 -11.662 19.208 1.00 . A A . 85 VAL N 1 1
1 1302 1 1 93 VAL O O -16.759 -13.508 18.203 1.00 . A A . 85 VAL O 1 1
1 1303 1 1 94 PRO C C -16.830 -16.406 17.139 1.00 . A A . 86 PRO C 1 1
1 1304 1 1 94 PRO CA C -16.763 -16.224 18.657 1.00 . A A . 86 PRO CA 1 1
1 1305 1 1 94 PRO CB C -17.139 -17.512 19.385 1.00 . A A . 86 PRO CB 1 1
1 1306 1 1 94 PRO CD C -18.881 -15.911 19.843 1.00 . A A . 86 PRO CD 1 1
1 1307 1 1 94 PRO CG C -18.602 -17.381 19.666 1.00 . A A . 86 PRO CG 1 1
1 1308 1 1 94 PRO HA H -15.780 -15.899 18.961 1.00 . A A . 86 PRO HA 1 1
1 1309 1 1 94 PRO HB2 H -16.950 -18.369 18.752 1.00 . A A . 86 PRO HB2 1 1
1 1310 1 1 94 PRO HB3 H -16.591 -17.597 20.310 1.00 . A A . 86 PRO HB3 1 1
1 1311 1 1 94 PRO HD2 H -19.843 -15.658 19.419 1.00 . A A . 86 PRO HD2 1 1
1 1312 1 1 94 PRO HD3 H -18.837 -15.638 20.886 1.00 . A A . 86 PRO HD3 1 1
1 1313 1 1 94 PRO HG2 H -19.173 -17.773 18.835 1.00 . A A . 86 PRO HG2 1 1
1 1314 1 1 94 PRO HG3 H -18.853 -17.911 20.572 1.00 . A A . 86 PRO HG3 1 1
1 1315 1 1 94 PRO N N -17.797 -15.258 19.102 1.00 . A A . 86 PRO N 1 1
1 1316 1 1 94 PRO O O -17.893 -16.551 16.570 1.00 . A A . 86 PRO O 1 1
1 1317 1 1 95 ARG C C -16.223 -15.276 14.329 1.00 . A A . 87 ARG C 1 1
1 1318 1 1 95 ARG CA C -15.699 -16.554 14.995 1.00 . A A . 87 ARG CA 1 1
1 1319 1 1 95 ARG CB C -16.624 -17.750 14.722 1.00 . A A . 87 ARG CB 1 1
1 1320 1 1 95 ARG CD C -19.026 -18.326 14.323 1.00 . A A . 87 ARG CD 1 1
1 1321 1 1 95 ARG CG C -17.939 -17.274 14.095 1.00 . A A . 87 ARG CG 1 1
1 1322 1 1 95 ARG CZ C -21.280 -18.524 13.456 1.00 . A A . 87 ARG CZ 1 1
1 1323 1 1 95 ARG H H -14.857 -16.267 16.960 1.00 . A A . 87 ARG H 1 1
1 1324 1 1 95 ARG HA H -14.701 -16.775 14.647 1.00 . A A . 87 ARG HA 1 1
1 1325 1 1 95 ARG HB2 H -16.131 -18.433 14.045 1.00 . A A . 87 ARG HB2 1 1
1 1326 1 1 95 ARG HB3 H -16.835 -18.259 15.651 1.00 . A A . 87 ARG HB3 1 1
1 1327 1 1 95 ARG HD2 H -18.749 -19.261 13.855 1.00 . A A . 87 ARG HD2 1 1
1 1328 1 1 95 ARG HD3 H -19.198 -18.468 15.379 1.00 . A A . 87 ARG HD3 1 1
1 1329 1 1 95 ARG HE H -20.269 -16.816 13.421 1.00 . A A . 87 ARG HE 1 1
1 1330 1 1 95 ARG HG2 H -18.239 -16.342 14.551 1.00 . A A . 87 ARG HG2 1 1
1 1331 1 1 95 ARG HG3 H -17.801 -17.128 13.034 1.00 . A A . 87 ARG HG3 1 1
1 1332 1 1 95 ARG HH11 H -20.434 -20.166 14.229 1.00 . A A . 87 ARG HH11 1 1
1 1333 1 1 95 ARG HH12 H -22.045 -20.366 13.625 1.00 . A A . 87 ARG HH12 1 1
1 1334 1 1 95 ARG HH21 H -22.369 -17.062 12.630 1.00 . A A . 87 ARG HH21 1 1
1 1335 1 1 95 ARG HH22 H -23.141 -18.609 12.721 1.00 . A A . 87 ARG HH22 1 1
1 1336 1 1 95 ARG N N -15.703 -16.391 16.479 1.00 . A A . 87 ARG N 1 1
1 1337 1 1 95 ARG NE N -20.245 -17.761 13.679 1.00 . A A . 87 ARG NE 1 1
1 1338 1 1 95 ARG NH1 N -21.251 -19.784 13.797 1.00 . A A . 87 ARG NH1 1 1
1 1339 1 1 95 ARG NH2 N -22.346 -18.026 12.892 1.00 . A A . 87 ARG NH2 1 1
1 1340 1 1 95 ARG O O -16.666 -15.290 13.197 1.00 . A A . 87 ARG O 1 1
1 1341 1 1 96 PHE C C -15.892 -12.583 13.147 1.00 . A A . 88 PHE C 1 1
1 1342 1 1 96 PHE CA C -16.664 -12.894 14.428 1.00 . A A . 88 PHE CA 1 1
1 1343 1 1 96 PHE CB C -16.381 -11.828 15.486 1.00 . A A . 88 PHE CB 1 1
1 1344 1 1 96 PHE CD1 C -14.109 -10.907 14.885 1.00 . A A . 88 PHE CD1 1 1
1 1345 1 1 96 PHE CD2 C -14.290 -12.462 16.739 1.00 . A A . 88 PHE CD2 1 1
1 1346 1 1 96 PHE CE1 C -12.728 -10.823 15.095 1.00 . A A . 88 PHE CE1 1 1
1 1347 1 1 96 PHE CE2 C -12.910 -12.376 16.946 1.00 . A A . 88 PHE CE2 1 1
1 1348 1 1 96 PHE CG C -14.892 -11.728 15.708 1.00 . A A . 88 PHE CG 1 1
1 1349 1 1 96 PHE CZ C -12.128 -11.556 16.124 1.00 . A A . 88 PHE CZ 1 1
1 1350 1 1 96 PHE H H -15.804 -14.181 15.932 1.00 . A A . 88 PHE H 1 1
1 1351 1 1 96 PHE HA H -17.723 -12.951 14.232 1.00 . A A . 88 PHE HA 1 1
1 1352 1 1 96 PHE HB2 H -16.761 -10.875 15.147 1.00 . A A . 88 PHE HB2 1 1
1 1353 1 1 96 PHE HB3 H -16.866 -12.101 16.412 1.00 . A A . 88 PHE HB3 1 1
1 1354 1 1 96 PHE HD1 H -14.567 -10.336 14.089 1.00 . A A . 88 PHE HD1 1 1
1 1355 1 1 96 PHE HD2 H -14.893 -13.095 17.373 1.00 . A A . 88 PHE HD2 1 1
1 1356 1 1 96 PHE HE1 H -12.124 -10.191 14.460 1.00 . A A . 88 PHE HE1 1 1
1 1357 1 1 96 PHE HE2 H -12.447 -12.941 17.741 1.00 . A A . 88 PHE HE2 1 1
1 1358 1 1 96 PHE HZ H -11.063 -11.488 16.284 1.00 . A A . 88 PHE HZ 1 1
1 1359 1 1 96 PHE N N -16.171 -14.171 15.023 1.00 . A A . 88 PHE N 1 1
1 1360 1 1 96 PHE O O -15.367 -13.464 12.497 1.00 . A A . 88 PHE O 1 1
1 1361 1 1 97 ASP C C -13.550 -11.122 11.831 1.00 . A A . 89 ASP C 1 1
1 1362 1 1 97 ASP CA C -15.048 -10.965 11.564 1.00 . A A . 89 ASP CA 1 1
1 1363 1 1 97 ASP CB C -15.409 -9.506 11.301 1.00 . A A . 89 ASP CB 1 1
1 1364 1 1 97 ASP CG C -16.916 -9.385 11.076 1.00 . A A . 89 ASP CG 1 1
1 1365 1 1 97 ASP H H -16.221 -10.637 13.333 1.00 . A A . 89 ASP H 1 1
1 1366 1 1 97 ASP HA H -15.352 -11.581 10.733 1.00 . A A . 89 ASP HA 1 1
1 1367 1 1 97 ASP HB2 H -15.120 -8.905 12.151 1.00 . A A . 89 ASP HB2 1 1
1 1368 1 1 97 ASP HB3 H -14.886 -9.163 10.423 1.00 . A A . 89 ASP HB3 1 1
1 1369 1 1 97 ASP N N -15.804 -11.333 12.790 1.00 . A A . 89 ASP N 1 1
1 1370 1 1 97 ASP O O -12.961 -10.388 12.597 1.00 . A A . 89 ASP O 1 1
1 1371 1 1 97 ASP OD1 O -17.661 -9.830 11.932 1.00 . A A . 89 ASP OD1 1 1
1 1372 1 1 97 ASP OD2 O -17.301 -8.850 10.049 1.00 . A A . 89 ASP OD2 1 1
1 1373 1 1 98 CYS C C -10.669 -11.070 11.561 1.00 . A A . 90 CYS C 1 1
1 1374 1 1 98 CYS CA C -11.492 -12.364 11.418 1.00 . A A . 90 CYS CA 1 1
1 1375 1 1 98 CYS CB C -11.072 -13.133 10.164 1.00 . A A . 90 CYS CB 1 1
1 1376 1 1 98 CYS H H -13.468 -12.672 10.620 1.00 . A A . 90 CYS H 1 1
1 1377 1 1 98 CYS HA H -11.351 -12.988 12.284 1.00 . A A . 90 CYS HA 1 1
1 1378 1 1 98 CYS HB2 H -11.196 -12.502 9.297 1.00 . A A . 90 CYS HB2 1 1
1 1379 1 1 98 CYS HB3 H -10.038 -13.426 10.250 1.00 . A A . 90 CYS HB3 1 1
1 1380 1 1 98 CYS HG H -12.704 -14.466 9.249 1.00 . A A . 90 CYS HG 1 1
1 1381 1 1 98 CYS N N -12.950 -12.094 11.214 1.00 . A A . 90 CYS N 1 1
1 1382 1 1 98 CYS O O -10.732 -10.381 12.560 1.00 . A A . 90 CYS O 1 1
1 1383 1 1 98 CYS SG S -12.104 -14.609 9.986 1.00 . A A . 90 CYS SG 1 1
1 1384 1 1 99 VAL C C -9.781 -8.292 11.028 1.00 . A A . 91 VAL C 1 1
1 1385 1 1 99 VAL CA C -8.999 -9.549 10.624 1.00 . A A . 91 VAL CA 1 1
1 1386 1 1 99 VAL CB C -8.422 -9.414 9.213 1.00 . A A . 91 VAL CB 1 1
1 1387 1 1 99 VAL CG1 C -8.784 -8.051 8.624 1.00 . A A . 91 VAL CG1 1 1
1 1388 1 1 99 VAL CG2 C -6.898 -9.544 9.277 1.00 . A A . 91 VAL CG2 1 1
1 1389 1 1 99 VAL H H -9.822 -11.352 9.793 1.00 . A A . 91 VAL H 1 1
1 1390 1 1 99 VAL HA H -8.193 -9.712 11.321 1.00 . A A . 91 VAL HA 1 1
1 1391 1 1 99 VAL HB H -8.823 -10.195 8.586 1.00 . A A . 91 VAL HB 1 1
1 1392 1 1 99 VAL HG11 H -9.850 -7.997 8.467 1.00 . A A . 91 VAL HG11 1 1
1 1393 1 1 99 VAL HG12 H -8.273 -7.920 7.680 1.00 . A A . 91 VAL HG12 1 1
1 1394 1 1 99 VAL HG13 H -8.480 -7.273 9.308 1.00 . A A . 91 VAL HG13 1 1
1 1395 1 1 99 VAL HG21 H -6.498 -9.578 8.275 1.00 . A A . 91 VAL HG21 1 1
1 1396 1 1 99 VAL HG22 H -6.636 -10.450 9.803 1.00 . A A . 91 VAL HG22 1 1
1 1397 1 1 99 VAL HG23 H -6.487 -8.693 9.799 1.00 . A A . 91 VAL HG23 1 1
1 1398 1 1 99 VAL N N -9.871 -10.764 10.573 1.00 . A A . 91 VAL N 1 1
1 1399 1 1 99 VAL O O -9.206 -7.323 11.481 1.00 . A A . 91 VAL O 1 1
1 1400 1 1 100 LEU C C -11.552 -6.623 12.636 1.00 . A A . 92 LEU C 1 1
1 1401 1 1 100 LEU CA C -11.835 -7.035 11.188 1.00 . A A . 92 LEU CA 1 1
1 1402 1 1 100 LEU CB C -13.302 -7.423 11.028 1.00 . A A . 92 LEU CB 1 1
1 1403 1 1 100 LEU CD1 C -13.281 -8.626 8.843 1.00 . A A . 92 LEU CD1 1 1
1 1404 1 1 100 LEU CD2 C -15.212 -7.160 9.449 1.00 . A A . 92 LEU CD2 1 1
1 1405 1 1 100 LEU CG C -13.697 -7.337 9.555 1.00 . A A . 92 LEU CG 1 1
1 1406 1 1 100 LEU H H -11.528 -9.042 10.449 1.00 . A A . 92 LEU H 1 1
1 1407 1 1 100 LEU HA H -11.589 -6.233 10.511 1.00 . A A . 92 LEU HA 1 1
1 1408 1 1 100 LEU HB2 H -13.443 -8.432 11.382 1.00 . A A . 92 LEU HB2 1 1
1 1409 1 1 100 LEU HB3 H -13.918 -6.748 11.604 1.00 . A A . 92 LEU HB3 1 1
1 1410 1 1 100 LEU HD11 H -13.990 -8.848 8.059 1.00 . A A . 92 LEU HD11 1 1
1 1411 1 1 100 LEU HD12 H -13.263 -9.439 9.555 1.00 . A A . 92 LEU HD12 1 1
1 1412 1 1 100 LEU HD13 H -12.298 -8.500 8.414 1.00 . A A . 92 LEU HD13 1 1
1 1413 1 1 100 LEU HD21 H -15.601 -7.827 8.696 1.00 . A A . 92 LEU HD21 1 1
1 1414 1 1 100 LEU HD22 H -15.437 -6.139 9.179 1.00 . A A . 92 LEU HD22 1 1
1 1415 1 1 100 LEU HD23 H -15.667 -7.389 10.403 1.00 . A A . 92 LEU HD23 1 1
1 1416 1 1 100 LEU HG H -13.199 -6.495 9.096 1.00 . A A . 92 LEU HG 1 1
1 1417 1 1 100 LEU N N -11.071 -8.269 10.841 1.00 . A A . 92 LEU N 1 1
1 1418 1 1 100 LEU O O -11.276 -5.472 12.909 1.00 . A A . 92 LEU O 1 1
1 1419 1 1 101 LYS C C -9.800 -6.747 15.049 1.00 . A A . 93 LYS C 1 1
1 1420 1 1 101 LYS CA C -11.273 -7.148 14.970 1.00 . A A . 93 LYS CA 1 1
1 1421 1 1 101 LYS CB C -11.541 -8.394 15.812 1.00 . A A . 93 LYS CB 1 1
1 1422 1 1 101 LYS CD C -10.177 -9.222 17.735 1.00 . A A . 93 LYS CD 1 1
1 1423 1 1 101 LYS CE C -9.155 -8.626 18.705 1.00 . A A . 93 LYS CE 1 1
1 1424 1 1 101 LYS CG C -11.132 -8.125 17.262 1.00 . A A . 93 LYS CG 1 1
1 1425 1 1 101 LYS H H -11.784 -8.469 13.337 1.00 . A A . 93 LYS H 1 1
1 1426 1 1 101 LYS HA H -11.907 -6.335 15.288 1.00 . A A . 93 LYS HA 1 1
1 1427 1 1 101 LYS HB2 H -12.593 -8.635 15.773 1.00 . A A . 93 LYS HB2 1 1
1 1428 1 1 101 LYS HB3 H -10.966 -9.221 15.426 1.00 . A A . 93 LYS HB3 1 1
1 1429 1 1 101 LYS HD2 H -10.740 -9.998 18.234 1.00 . A A . 93 LYS HD2 1 1
1 1430 1 1 101 LYS HD3 H -9.661 -9.641 16.885 1.00 . A A . 93 LYS HD3 1 1
1 1431 1 1 101 LYS HE2 H -9.521 -7.691 19.108 1.00 . A A . 93 LYS HE2 1 1
1 1432 1 1 101 LYS HE3 H -8.941 -9.322 19.502 1.00 . A A . 93 LYS HE3 1 1
1 1433 1 1 101 LYS HG2 H -10.640 -7.166 17.324 1.00 . A A . 93 LYS HG2 1 1
1 1434 1 1 101 LYS HG3 H -12.011 -8.121 17.888 1.00 . A A . 93 LYS HG3 1 1
1 1435 1 1 101 LYS HZ1 H -7.202 -7.947 18.469 1.00 . A A . 93 LYS HZ1 1 1
1 1436 1 1 101 LYS HZ2 H -8.166 -7.779 17.081 1.00 . A A . 93 LYS HZ2 1 1
1 1437 1 1 101 LYS HZ3 H -7.578 -9.308 17.531 1.00 . A A . 93 LYS HZ3 1 1
1 1438 1 1 101 LYS N N -11.583 -7.537 13.563 1.00 . A A . 93 LYS N 1 1
1 1439 1 1 101 LYS NZ N -7.934 -8.398 17.885 1.00 . A A . 93 LYS NZ 1 1
1 1440 1 1 101 LYS O O -9.426 -5.824 15.744 1.00 . A A . 93 LYS O 1 1
1 1441 1 1 102 LEU C C -7.283 -5.764 13.635 1.00 . A A . 94 LEU C 1 1
1 1442 1 1 102 LEU CA C -7.514 -7.117 14.312 1.00 . A A . 94 LEU CA 1 1
1 1443 1 1 102 LEU CB C -6.869 -8.243 13.503 1.00 . A A . 94 LEU CB 1 1
1 1444 1 1 102 LEU CD1 C -4.533 -8.347 14.378 1.00 . A A . 94 LEU CD1 1 1
1 1445 1 1 102 LEU CD2 C -4.963 -8.610 11.932 1.00 . A A . 94 LEU CD2 1 1
1 1446 1 1 102 LEU CG C -5.410 -7.895 13.210 1.00 . A A . 94 LEU CG 1 1
1 1447 1 1 102 LEU H H -9.305 -8.170 13.760 1.00 . A A . 94 LEU H 1 1
1 1448 1 1 102 LEU HA H -7.121 -7.111 15.316 1.00 . A A . 94 LEU HA 1 1
1 1449 1 1 102 LEU HB2 H -6.914 -9.161 14.069 1.00 . A A . 94 LEU HB2 1 1
1 1450 1 1 102 LEU HB3 H -7.401 -8.367 12.572 1.00 . A A . 94 LEU HB3 1 1
1 1451 1 1 102 LEU HD11 H -4.564 -7.602 15.158 1.00 . A A . 94 LEU HD11 1 1
1 1452 1 1 102 LEU HD12 H -3.515 -8.473 14.037 1.00 . A A . 94 LEU HD12 1 1
1 1453 1 1 102 LEU HD13 H -4.902 -9.286 14.762 1.00 . A A . 94 LEU HD13 1 1
1 1454 1 1 102 LEU HD21 H -4.867 -7.891 11.133 1.00 . A A . 94 LEU HD21 1 1
1 1455 1 1 102 LEU HD22 H -5.699 -9.353 11.661 1.00 . A A . 94 LEU HD22 1 1
1 1456 1 1 102 LEU HD23 H -4.012 -9.091 12.101 1.00 . A A . 94 LEU HD23 1 1
1 1457 1 1 102 LEU HG H -5.312 -6.826 13.080 1.00 . A A . 94 LEU HG 1 1
1 1458 1 1 102 LEU N N -8.968 -7.439 14.319 1.00 . A A . 94 LEU N 1 1
1 1459 1 1 102 LEU O O -6.401 -5.013 14.006 1.00 . A A . 94 LEU O 1 1
1 1460 1 1 103 VAL C C -7.937 -2.998 12.934 1.00 . A A . 95 VAL C 1 1
1 1461 1 1 103 VAL CA C -7.888 -4.150 11.928 1.00 . A A . 95 VAL CA 1 1
1 1462 1 1 103 VAL CB C -9.052 -4.070 10.935 1.00 . A A . 95 VAL CB 1 1
1 1463 1 1 103 VAL CG1 C -10.228 -3.314 11.559 1.00 . A A . 95 VAL CG1 1 1
1 1464 1 1 103 VAL CG2 C -8.591 -3.336 9.674 1.00 . A A . 95 VAL CG2 1 1
1 1465 1 1 103 VAL H H -8.765 -6.072 12.350 1.00 . A A . 95 VAL H 1 1
1 1466 1 1 103 VAL HA H -6.950 -4.141 11.395 1.00 . A A . 95 VAL HA 1 1
1 1467 1 1 103 VAL HB H -9.368 -5.070 10.674 1.00 . A A . 95 VAL HB 1 1
1 1468 1 1 103 VAL HG11 H -10.012 -2.255 11.564 1.00 . A A . 95 VAL HG11 1 1
1 1469 1 1 103 VAL HG12 H -10.380 -3.654 12.571 1.00 . A A . 95 VAL HG12 1 1
1 1470 1 1 103 VAL HG13 H -11.121 -3.496 10.980 1.00 . A A . 95 VAL HG13 1 1
1 1471 1 1 103 VAL HG21 H -8.582 -2.272 9.860 1.00 . A A . 95 VAL HG21 1 1
1 1472 1 1 103 VAL HG22 H -9.270 -3.554 8.863 1.00 . A A . 95 VAL HG22 1 1
1 1473 1 1 103 VAL HG23 H -7.597 -3.664 9.409 1.00 . A A . 95 VAL HG23 1 1
1 1474 1 1 103 VAL N N -8.065 -5.450 12.636 1.00 . A A . 95 VAL N 1 1
1 1475 1 1 103 VAL O O -7.218 -2.026 12.811 1.00 . A A . 95 VAL O 1 1
1 1476 1 1 104 HIS C C -7.437 -1.726 15.475 1.00 . A A . 96 HIS C 1 1
1 1477 1 1 104 HIS CA C -8.842 -2.004 14.939 1.00 . A A . 96 HIS CA 1 1
1 1478 1 1 104 HIS CB C -9.749 -2.540 16.047 1.00 . A A . 96 HIS CB 1 1
1 1479 1 1 104 HIS CD2 C -10.041 -0.053 16.842 1.00 . A A . 96 HIS CD2 1 1
1 1480 1 1 104 HIS CE1 C -10.942 -0.442 18.773 1.00 . A A . 96 HIS CE1 1 1
1 1481 1 1 104 HIS CG C -10.139 -1.416 16.967 1.00 . A A . 96 HIS CG 1 1
1 1482 1 1 104 HIS H H -9.338 -3.892 14.024 1.00 . A A . 96 HIS H 1 1
1 1483 1 1 104 HIS HA H -9.268 -1.114 14.505 1.00 . A A . 96 HIS HA 1 1
1 1484 1 1 104 HIS HB2 H -10.637 -2.970 15.608 1.00 . A A . 96 HIS HB2 1 1
1 1485 1 1 104 HIS HB3 H -9.222 -3.298 16.609 1.00 . A A . 96 HIS HB3 1 1
1 1486 1 1 104 HIS HD1 H -10.925 -2.516 18.598 1.00 . A A . 96 HIS HD1 1 1
1 1487 1 1 104 HIS HD2 H -9.631 0.466 15.987 1.00 . A A . 96 HIS HD2 1 1
1 1488 1 1 104 HIS HE1 H -11.387 -0.308 19.748 1.00 . A A . 96 HIS HE1 1 1
1 1489 1 1 104 HIS N N -8.770 -3.098 13.932 1.00 . A A . 96 HIS N 1 1
1 1490 1 1 104 HIS ND1 N -10.717 -1.642 18.207 1.00 . A A . 96 HIS ND1 1 1
1 1491 1 1 104 HIS NE2 N -10.548 0.560 17.984 1.00 . A A . 96 HIS NE2 1 1
1 1492 1 1 104 HIS O O -7.085 -0.602 15.777 1.00 . A A . 96 HIS O 1 1
1 1493 1 1 105 HIS C C -4.371 -1.968 14.940 1.00 . A A . 97 HIS C 1 1
1 1494 1 1 105 HIS CA C -5.233 -2.545 16.067 1.00 . A A . 97 HIS CA 1 1
1 1495 1 1 105 HIS CB C -4.745 -3.940 16.458 1.00 . A A . 97 HIS CB 1 1
1 1496 1 1 105 HIS CD2 C -3.120 -4.159 18.510 1.00 . A A . 97 HIS CD2 1 1
1 1497 1 1 105 HIS CE1 C -4.553 -3.778 20.090 1.00 . A A . 97 HIS CE1 1 1
1 1498 1 1 105 HIS CG C -4.332 -3.943 17.903 1.00 . A A . 97 HIS CG 1 1
1 1499 1 1 105 HIS H H -6.927 -3.636 15.311 1.00 . A A . 97 HIS H 1 1
1 1500 1 1 105 HIS HA H -5.222 -1.891 16.926 1.00 . A A . 97 HIS HA 1 1
1 1501 1 1 105 HIS HB2 H -5.542 -4.654 16.309 1.00 . A A . 97 HIS HB2 1 1
1 1502 1 1 105 HIS HB3 H -3.900 -4.212 15.841 1.00 . A A . 97 HIS HB3 1 1
1 1503 1 1 105 HIS HD1 H -6.187 -3.510 18.830 1.00 . A A . 97 HIS HD1 1 1
1 1504 1 1 105 HIS HD2 H -2.195 -4.377 17.994 1.00 . A A . 97 HIS HD2 1 1
1 1505 1 1 105 HIS HE1 H -4.998 -3.634 21.063 1.00 . A A . 97 HIS HE1 1 1
1 1506 1 1 105 HIS N N -6.624 -2.743 15.575 1.00 . A A . 97 HIS N 1 1
1 1507 1 1 105 HIS ND1 N -5.231 -3.702 18.930 1.00 . A A . 97 HIS ND1 1 1
1 1508 1 1 105 HIS NE2 N -3.261 -4.054 19.890 1.00 . A A . 97 HIS NE2 1 1
1 1509 1 1 105 HIS O O -3.510 -1.141 15.161 1.00 . A A . 97 HIS O 1 1
1 1510 1 1 106 TYR C C -4.330 -0.500 12.168 1.00 . A A . 98 TYR C 1 1
1 1511 1 1 106 TYR CA C -3.810 -1.880 12.580 1.00 . A A . 98 TYR CA 1 1
1 1512 1 1 106 TYR CB C -4.039 -2.883 11.447 1.00 . A A . 98 TYR CB 1 1
1 1513 1 1 106 TYR CD1 C -1.786 -3.859 12.018 1.00 . A A . 98 TYR CD1 1 1
1 1514 1 1 106 TYR CD2 C -3.570 -5.354 11.333 1.00 . A A . 98 TYR CD2 1 1
1 1515 1 1 106 TYR CE1 C -0.927 -4.954 12.163 1.00 . A A . 98 TYR CE1 1 1
1 1516 1 1 106 TYR CE2 C -2.708 -6.448 11.476 1.00 . A A . 98 TYR CE2 1 1
1 1517 1 1 106 TYR CG C -3.108 -4.060 11.604 1.00 . A A . 98 TYR CG 1 1
1 1518 1 1 106 TYR CZ C -1.388 -6.247 11.893 1.00 . A A . 98 TYR CZ 1 1
1 1519 1 1 106 TYR H H -5.309 -3.065 13.575 1.00 . A A . 98 TYR H 1 1
1 1520 1 1 106 TYR HA H -2.763 -1.834 12.832 1.00 . A A . 98 TYR HA 1 1
1 1521 1 1 106 TYR HB2 H -5.063 -3.228 11.476 1.00 . A A . 98 TYR HB2 1 1
1 1522 1 1 106 TYR HB3 H -3.851 -2.401 10.499 1.00 . A A . 98 TYR HB3 1 1
1 1523 1 1 106 TYR HD1 H -1.428 -2.862 12.226 1.00 . A A . 98 TYR HD1 1 1
1 1524 1 1 106 TYR HD2 H -4.588 -5.507 11.012 1.00 . A A . 98 TYR HD2 1 1
1 1525 1 1 106 TYR HE1 H 0.094 -4.798 12.483 1.00 . A A . 98 TYR HE1 1 1
1 1526 1 1 106 TYR HE2 H -3.062 -7.447 11.264 1.00 . A A . 98 TYR HE2 1 1
1 1527 1 1 106 TYR HH H -0.056 -7.434 11.217 1.00 . A A . 98 TYR HH 1 1
1 1528 1 1 106 TYR N N -4.605 -2.400 13.729 1.00 . A A . 98 TYR N 1 1
1 1529 1 1 106 TYR O O -3.641 0.271 11.531 1.00 . A A . 98 TYR O 1 1
1 1530 1 1 106 TYR OH O -0.540 -7.324 12.038 1.00 . A A . 98 TYR OH 1 1
1 1531 1 1 107 MET C C -7.340 1.443 13.023 1.00 . A A . 99 MET C 1 1
1 1532 1 1 107 MET CA C -6.123 1.132 12.145 1.00 . A A . 99 MET CA 1 1
1 1533 1 1 107 MET CB C -6.536 0.975 10.682 1.00 . A A . 99 MET CB 1 1
1 1534 1 1 107 MET CE C -7.243 1.897 7.606 1.00 . A A . 99 MET CE 1 1
1 1535 1 1 107 MET CG C -5.646 1.855 9.801 1.00 . A A . 99 MET CG 1 1
1 1536 1 1 107 MET H H -6.087 -0.833 13.028 1.00 . A A . 99 MET H 1 1
1 1537 1 1 107 MET HA H -5.380 1.909 12.239 1.00 . A A . 99 MET HA 1 1
1 1538 1 1 107 MET HB2 H -6.424 -0.060 10.387 1.00 . A A . 99 MET HB2 1 1
1 1539 1 1 107 MET HB3 H -7.567 1.273 10.562 1.00 . A A . 99 MET HB3 1 1
1 1540 1 1 107 MET HE1 H -7.262 2.957 7.818 1.00 . A A . 99 MET HE1 1 1
1 1541 1 1 107 MET HE2 H -8.033 1.408 8.153 1.00 . A A . 99 MET HE2 1 1
1 1542 1 1 107 MET HE3 H -7.386 1.732 6.548 1.00 . A A . 99 MET HE3 1 1
1 1543 1 1 107 MET HG2 H -6.025 2.866 9.802 1.00 . A A . 99 MET HG2 1 1
1 1544 1 1 107 MET HG3 H -4.638 1.847 10.189 1.00 . A A . 99 MET HG3 1 1
1 1545 1 1 107 MET N N -5.548 -0.191 12.521 1.00 . A A . 99 MET N 1 1
1 1546 1 1 107 MET O O -7.673 0.685 13.910 1.00 . A A . 99 MET O 1 1
1 1547 1 1 107 MET SD S -5.645 1.211 8.110 1.00 . A A . 99 MET SD 1 1
1 1548 1 1 108 PRO C C -10.362 2.095 13.165 1.00 . A A . 100 PRO C 1 1
1 1549 1 1 108 PRO CA C -9.159 2.973 13.522 1.00 . A A . 100 PRO CA 1 1
1 1550 1 1 108 PRO CB C -9.384 4.419 13.086 1.00 . A A . 100 PRO CB 1 1
1 1551 1 1 108 PRO CD C -7.625 3.523 11.693 1.00 . A A . 100 PRO CD 1 1
1 1552 1 1 108 PRO CG C -8.756 4.518 11.732 1.00 . A A . 100 PRO CG 1 1
1 1553 1 1 108 PRO HA H -8.956 2.934 14.580 1.00 . A A . 100 PRO HA 1 1
1 1554 1 1 108 PRO HB2 H -10.443 4.631 13.028 1.00 . A A . 100 PRO HB2 1 1
1 1555 1 1 108 PRO HB3 H -8.898 5.098 13.769 1.00 . A A . 100 PRO HB3 1 1
1 1556 1 1 108 PRO HD2 H -7.585 3.041 10.727 1.00 . A A . 100 PRO HD2 1 1
1 1557 1 1 108 PRO HD3 H -6.686 4.005 11.919 1.00 . A A . 100 PRO HD3 1 1
1 1558 1 1 108 PRO HG2 H -9.487 4.282 10.971 1.00 . A A . 100 PRO HG2 1 1
1 1559 1 1 108 PRO HG3 H -8.370 5.513 11.577 1.00 . A A . 100 PRO HG3 1 1
1 1560 1 1 108 PRO N N -7.964 2.558 12.745 1.00 . A A . 100 PRO N 1 1
1 1561 1 1 108 PRO O O -10.280 1.258 12.287 1.00 . A A . 100 PRO O 1 1
1 1562 1 1 109 PRO C C -13.319 1.931 12.292 1.00 . A A . 101 PRO C 1 1
1 1563 1 1 109 PRO CA C -12.679 1.532 13.625 1.00 . A A . 101 PRO CA 1 1
1 1564 1 1 109 PRO CB C -13.577 1.914 14.799 1.00 . A A . 101 PRO CB 1 1
1 1565 1 1 109 PRO CD C -11.613 3.306 14.934 1.00 . A A . 101 PRO CD 1 1
1 1566 1 1 109 PRO CG C -13.087 3.257 15.238 1.00 . A A . 101 PRO CG 1 1
1 1567 1 1 109 PRO HA H -12.472 0.475 13.647 1.00 . A A . 101 PRO HA 1 1
1 1568 1 1 109 PRO HB2 H -14.609 1.973 14.478 1.00 . A A . 101 PRO HB2 1 1
1 1569 1 1 109 PRO HB3 H -13.471 1.202 15.602 1.00 . A A . 101 PRO HB3 1 1
1 1570 1 1 109 PRO HD2 H -11.331 4.293 14.592 1.00 . A A . 101 PRO HD2 1 1
1 1571 1 1 109 PRO HD3 H -11.036 3.022 15.800 1.00 . A A . 101 PRO HD3 1 1
1 1572 1 1 109 PRO HG2 H -13.606 4.035 14.694 1.00 . A A . 101 PRO HG2 1 1
1 1573 1 1 109 PRO HG3 H -13.244 3.379 16.299 1.00 . A A . 101 PRO HG3 1 1
1 1574 1 1 109 PRO N N -11.442 2.316 13.864 1.00 . A A . 101 PRO N 1 1
1 1575 1 1 109 PRO O O -13.038 2.986 11.758 1.00 . A A . 101 PRO O 1 1
1 1576 1 1 110 PRO C C -15.935 2.388 10.690 1.00 . A A . 102 PRO C 1 1
1 1577 1 1 110 PRO CA C -14.855 1.317 10.513 1.00 . A A . 102 PRO CA 1 1
1 1578 1 1 110 PRO CB C -15.478 -0.035 10.173 1.00 . A A . 102 PRO CB 1 1
1 1579 1 1 110 PRO CD C -14.543 -0.222 12.393 1.00 . A A . 102 PRO CD 1 1
1 1580 1 1 110 PRO CG C -15.634 -0.732 11.488 1.00 . A A . 102 PRO CG 1 1
1 1581 1 1 110 PRO HA H -14.152 1.603 9.749 1.00 . A A . 102 PRO HA 1 1
1 1582 1 1 110 PRO HB2 H -16.441 0.105 9.702 1.00 . A A . 102 PRO HB2 1 1
1 1583 1 1 110 PRO HB3 H -14.822 -0.601 9.531 1.00 . A A . 102 PRO HB3 1 1
1 1584 1 1 110 PRO HD2 H -14.920 -0.083 13.397 1.00 . A A . 102 PRO HD2 1 1
1 1585 1 1 110 PRO HD3 H -13.701 -0.896 12.391 1.00 . A A . 102 PRO HD3 1 1
1 1586 1 1 110 PRO HG2 H -16.603 -0.506 11.911 1.00 . A A . 102 PRO HG2 1 1
1 1587 1 1 110 PRO HG3 H -15.527 -1.797 11.355 1.00 . A A . 102 PRO HG3 1 1
1 1588 1 1 110 PRO N N -14.161 1.064 11.800 1.00 . A A . 102 PRO N 1 1
1 1589 1 1 110 PRO O O -15.889 3.185 11.606 1.00 . A A . 102 PRO O 1 1
1 1590 1 1 111 GLY C C -17.495 4.765 9.362 1.00 . A A . 103 GLY C 1 1
1 1591 1 1 111 GLY CA C -17.985 3.435 9.937 1.00 . A A . 103 GLY CA 1 1
1 1592 1 1 111 GLY H H -16.925 1.764 9.086 1.00 . A A . 103 GLY H 1 1
1 1593 1 1 111 GLY HA2 H -18.856 3.102 9.389 1.00 . A A . 103 GLY HA2 1 1
1 1594 1 1 111 GLY HA3 H -18.243 3.569 10.976 1.00 . A A . 103 GLY HA3 1 1
1 1595 1 1 111 GLY N N -16.906 2.415 9.818 1.00 . A A . 103 GLY N 1 1
1 1596 1 1 111 GLY O O -17.013 5.620 10.076 1.00 . A A . 103 GLY O 1 1
1 1597 1 1 112 THR C C -17.569 7.410 8.323 1.00 . A A . 104 THR C 1 1
1 1598 1 1 112 THR CA C -17.153 6.220 7.454 1.00 . A A . 104 THR CA 1 1
1 1599 1 1 112 THR CB C -17.856 6.275 6.097 1.00 . A A . 104 THR CB 1 1
1 1600 1 1 112 THR CG2 C -16.915 5.752 5.010 1.00 . A A . 104 THR CG2 1 1
1 1601 1 1 112 THR H H -18.005 4.240 7.516 1.00 . A A . 104 THR H 1 1
1 1602 1 1 112 THR HA H -16.085 6.208 7.316 1.00 . A A . 104 THR HA 1 1
1 1603 1 1 112 THR HB H -18.127 7.296 5.872 1.00 . A A . 104 THR HB 1 1
1 1604 1 1 112 THR HG1 H -18.804 4.602 5.801 1.00 . A A . 104 THR HG1 1 1
1 1605 1 1 112 THR HG21 H -16.276 6.553 4.673 1.00 . A A . 104 THR HG21 1 1
1 1606 1 1 112 THR HG22 H -17.497 5.380 4.179 1.00 . A A . 104 THR HG22 1 1
1 1607 1 1 112 THR HG23 H -16.311 4.953 5.413 1.00 . A A . 104 THR HG23 1 1
1 1608 1 1 112 THR N N -17.614 4.945 8.075 1.00 . A A . 104 THR N 1 1
1 1609 1 1 112 THR O O -18.467 7.305 9.134 1.00 . A A . 104 THR O 1 1
1 1610 1 1 112 THR OG1 O -19.028 5.472 6.139 1.00 . A A . 104 THR OG1 1 1
1 1611 1 1 113 PRO C C -18.510 10.357 8.424 1.00 . A A . 105 PRO C 1 1
1 1612 1 1 113 PRO CA C -17.190 9.739 8.894 1.00 . A A . 105 PRO CA 1 1
1 1613 1 1 113 PRO CB C -16.014 10.655 8.571 1.00 . A A . 105 PRO CB 1 1
1 1614 1 1 113 PRO CD C -15.802 8.705 7.161 1.00 . A A . 105 PRO CD 1 1
1 1615 1 1 113 PRO CG C -15.502 10.180 7.248 1.00 . A A . 105 PRO CG 1 1
1 1616 1 1 113 PRO HA H -17.219 9.529 9.950 1.00 . A A . 105 PRO HA 1 1
1 1617 1 1 113 PRO HB2 H -16.347 11.682 8.502 1.00 . A A . 105 PRO HB2 1 1
1 1618 1 1 113 PRO HB3 H -15.244 10.558 9.321 1.00 . A A . 105 PRO HB3 1 1
1 1619 1 1 113 PRO HD2 H -16.119 8.443 6.162 1.00 . A A . 105 PRO HD2 1 1
1 1620 1 1 113 PRO HD3 H -14.941 8.125 7.453 1.00 . A A . 105 PRO HD3 1 1
1 1621 1 1 113 PRO HG2 H -16.004 10.709 6.449 1.00 . A A . 105 PRO HG2 1 1
1 1622 1 1 113 PRO HG3 H -14.437 10.339 7.185 1.00 . A A . 105 PRO HG3 1 1
1 1623 1 1 113 PRO N N -16.894 8.508 8.120 1.00 . A A . 105 PRO N 1 1
1 1624 1 1 113 PRO O O -19.063 11.227 9.068 1.00 . A A . 105 PRO O 1 1
1 1625 1 1 114 SER C C -21.479 9.928 7.609 1.00 . A A . 106 SER C 1 1
1 1626 1 1 114 SER CA C -20.303 10.479 6.798 1.00 . A A . 106 SER CA 1 1
1 1627 1 1 114 SER CB C -20.390 10.017 5.345 1.00 . A A . 106 SER CB 1 1
1 1628 1 1 114 SER H H -18.558 9.214 6.802 1.00 . A A . 106 SER H 1 1
1 1629 1 1 114 SER HA H -20.287 11.556 6.842 1.00 . A A . 106 SER HA 1 1
1 1630 1 1 114 SER HB2 H -21.301 10.384 4.902 1.00 . A A . 106 SER HB2 1 1
1 1631 1 1 114 SER HB3 H -19.543 10.403 4.794 1.00 . A A . 106 SER HB3 1 1
1 1632 1 1 114 SER HG H -21.246 8.308 4.978 1.00 . A A . 106 SER HG 1 1
1 1633 1 1 114 SER N N -19.020 9.915 7.307 1.00 . A A . 106 SER N 1 1
1 1634 1 1 114 SER O O -21.388 8.884 8.225 1.00 . A A . 106 SER O 1 1
1 1635 1 1 114 SER OG O -20.390 8.596 5.304 1.00 . A A . 106 SER OG 1 1
1 1636 1 1 115 PHE C C -25.039 10.830 7.889 1.00 . A A . 107 PHE C 1 1
1 1637 1 1 115 PHE CA C -23.767 10.137 8.384 1.00 . A A . 107 PHE CA 1 1
1 1638 1 1 115 PHE CB C -23.476 10.520 9.835 1.00 . A A . 107 PHE CB 1 1
1 1639 1 1 115 PHE CD1 C -25.674 10.217 11.034 1.00 . A A . 107 PHE CD1 1 1
1 1640 1 1 115 PHE CD2 C -23.945 8.541 11.323 1.00 . A A . 107 PHE CD2 1 1
1 1641 1 1 115 PHE CE1 C -26.517 9.494 11.886 1.00 . A A . 107 PHE CE1 1 1
1 1642 1 1 115 PHE CE2 C -24.788 7.817 12.175 1.00 . A A . 107 PHE CE2 1 1
1 1643 1 1 115 PHE CG C -24.387 9.741 10.753 1.00 . A A . 107 PHE CG 1 1
1 1644 1 1 115 PHE CZ C -26.075 8.294 12.457 1.00 . A A . 107 PHE CZ 1 1
1 1645 1 1 115 PHE H H -22.639 11.460 7.110 1.00 . A A . 107 PHE H 1 1
1 1646 1 1 115 PHE HA H -23.861 9.066 8.296 1.00 . A A . 107 PHE HA 1 1
1 1647 1 1 115 PHE HB2 H -22.447 10.291 10.070 1.00 . A A . 107 PHE HB2 1 1
1 1648 1 1 115 PHE HB3 H -23.652 11.577 9.970 1.00 . A A . 107 PHE HB3 1 1
1 1649 1 1 115 PHE HD1 H -26.014 11.143 10.595 1.00 . A A . 107 PHE HD1 1 1
1 1650 1 1 115 PHE HD2 H -22.953 8.173 11.106 1.00 . A A . 107 PHE HD2 1 1
1 1651 1 1 115 PHE HE1 H -27.509 9.862 12.104 1.00 . A A . 107 PHE HE1 1 1
1 1652 1 1 115 PHE HE2 H -24.448 6.892 12.615 1.00 . A A . 107 PHE HE2 1 1
1 1653 1 1 115 PHE HZ H -26.725 7.736 13.113 1.00 . A A . 107 PHE HZ 1 1
1 1654 1 1 115 PHE N N -22.586 10.621 7.613 1.00 . A A . 107 PHE N 1 1
1 1655 1 1 115 PHE O O -25.392 11.899 8.344 1.00 . A A . 107 PHE O 1 1
1 1656 1 1 116 SER C C -26.674 12.245 5.871 1.00 . A A . 108 SER C 1 1
1 1657 1 1 116 SER CA C -26.978 10.854 6.434 1.00 . A A . 108 SER CA 1 1
1 1658 1 1 116 SER CB C -27.908 10.956 7.642 1.00 . A A . 108 SER CB 1 1
1 1659 1 1 116 SER H H -25.428 9.366 6.603 1.00 . A A . 108 SER H 1 1
1 1660 1 1 116 SER HA H -27.423 10.229 5.677 1.00 . A A . 108 SER HA 1 1
1 1661 1 1 116 SER HB2 H -27.327 11.120 8.534 1.00 . A A . 108 SER HB2 1 1
1 1662 1 1 116 SER HB3 H -28.590 11.783 7.500 1.00 . A A . 108 SER HB3 1 1
1 1663 1 1 116 SER HG H -28.037 9.072 8.117 1.00 . A A . 108 SER HG 1 1
1 1664 1 1 116 SER N N -25.729 10.228 6.958 1.00 . A A . 108 SER N 1 1
1 1665 1 1 116 SER O O -26.511 12.421 4.680 1.00 . A A . 108 SER O 1 1
1 1666 1 1 116 SER OG O -28.635 9.741 7.776 1.00 . A A . 108 SER OG 1 1
1 1667 1 1 117 LEU C C -26.416 15.618 7.383 1.00 . A A . 109 LEU C 1 1
1 1668 1 1 117 LEU CA C -26.299 14.612 6.231 1.00 . A A . 109 LEU CA 1 1
1 1669 1 1 117 LEU CB C -27.352 14.885 5.153 1.00 . A A . 109 LEU CB 1 1
1 1670 1 1 117 LEU CD1 C -26.283 17.087 4.654 1.00 . A A . 109 LEU CD1 1 1
1 1671 1 1 117 LEU CD2 C -28.639 16.654 3.946 1.00 . A A . 109 LEU CD2 1 1
1 1672 1 1 117 LEU CG C -27.592 16.391 5.031 1.00 . A A . 109 LEU CG 1 1
1 1673 1 1 117 LEU H H -26.727 13.071 7.676 1.00 . A A . 109 LEU H 1 1
1 1674 1 1 117 LEU HA H -25.312 14.653 5.798 1.00 . A A . 109 LEU HA 1 1
1 1675 1 1 117 LEU HB2 H -27.003 14.499 4.207 1.00 . A A . 109 LEU HB2 1 1
1 1676 1 1 117 LEU HB3 H -28.276 14.395 5.420 1.00 . A A . 109 LEU HB3 1 1
1 1677 1 1 117 LEU HD11 H -26.276 18.086 5.065 1.00 . A A . 109 LEU HD11 1 1
1 1678 1 1 117 LEU HD12 H -26.201 17.140 3.578 1.00 . A A . 109 LEU HD12 1 1
1 1679 1 1 117 LEU HD13 H -25.450 16.528 5.052 1.00 . A A . 109 LEU HD13 1 1
1 1680 1 1 117 LEU HD21 H -29.542 17.033 4.402 1.00 . A A . 109 LEU HD21 1 1
1 1681 1 1 117 LEU HD22 H -28.858 15.732 3.426 1.00 . A A . 109 LEU HD22 1 1
1 1682 1 1 117 LEU HD23 H -28.257 17.380 3.245 1.00 . A A . 109 LEU HD23 1 1
1 1683 1 1 117 LEU HG H -27.945 16.777 5.977 1.00 . A A . 109 LEU HG 1 1
1 1684 1 1 117 LEU N N -26.594 13.234 6.719 1.00 . A A . 109 LEU N 1 1
1 1685 1 1 117 LEU O O -25.483 16.340 7.671 1.00 . A A . 109 LEU O 1 1
1 1686 1 1 118 PRO C C -27.013 16.110 10.372 1.00 . A A . 110 PRO C 1 1
1 1687 1 1 118 PRO CA C -27.806 16.556 9.140 1.00 . A A . 110 PRO CA 1 1
1 1688 1 1 118 PRO CB C -29.307 16.435 9.388 1.00 . A A . 110 PRO CB 1 1
1 1689 1 1 118 PRO CD C -28.737 14.792 7.718 1.00 . A A . 110 PRO CD 1 1
1 1690 1 1 118 PRO CG C -29.678 15.087 8.856 1.00 . A A . 110 PRO CG 1 1
1 1691 1 1 118 PRO HA H -27.555 17.567 8.868 1.00 . A A . 110 PRO HA 1 1
1 1692 1 1 118 PRO HB2 H -29.518 16.496 10.448 1.00 . A A . 110 PRO HB2 1 1
1 1693 1 1 118 PRO HB3 H -29.841 17.203 8.851 1.00 . A A . 110 PRO HB3 1 1
1 1694 1 1 118 PRO HD2 H -28.467 13.745 7.712 1.00 . A A . 110 PRO HD2 1 1
1 1695 1 1 118 PRO HD3 H -29.177 15.080 6.778 1.00 . A A . 110 PRO HD3 1 1
1 1696 1 1 118 PRO HG2 H -29.569 14.343 9.633 1.00 . A A . 110 PRO HG2 1 1
1 1697 1 1 118 PRO HG3 H -30.693 15.099 8.494 1.00 . A A . 110 PRO HG3 1 1
1 1698 1 1 118 PRO N N -27.565 15.629 8.005 1.00 . A A . 110 PRO N 1 1
1 1699 1 1 118 PRO O O -26.877 14.931 10.631 1.00 . A A . 110 PRO O 1 1
1 1700 1 1 119 PRO C C -26.642 16.306 13.442 1.00 . A A . 111 PRO C 1 1
1 1701 1 1 119 PRO CA C -25.725 16.789 12.315 1.00 . A A . 111 PRO CA 1 1
1 1702 1 1 119 PRO CB C -25.097 18.136 12.662 1.00 . A A . 111 PRO CB 1 1
1 1703 1 1 119 PRO CD C -26.638 18.516 10.840 1.00 . A A . 111 PRO CD 1 1
1 1704 1 1 119 PRO CG C -26.004 19.156 12.050 1.00 . A A . 111 PRO CG 1 1
1 1705 1 1 119 PRO HA H -24.954 16.064 12.110 1.00 . A A . 111 PRO HA 1 1
1 1706 1 1 119 PRO HB2 H -25.053 18.264 13.735 1.00 . A A . 111 PRO HB2 1 1
1 1707 1 1 119 PRO HB3 H -24.111 18.214 12.231 1.00 . A A . 111 PRO HB3 1 1
1 1708 1 1 119 PRO HD2 H -27.679 18.803 10.765 1.00 . A A . 111 PRO HD2 1 1
1 1709 1 1 119 PRO HD3 H -26.102 18.785 9.944 1.00 . A A . 111 PRO HD3 1 1
1 1710 1 1 119 PRO HG2 H -26.766 19.443 12.761 1.00 . A A . 111 PRO HG2 1 1
1 1711 1 1 119 PRO HG3 H -25.436 20.022 11.747 1.00 . A A . 111 PRO HG3 1 1
1 1712 1 1 119 PRO N N -26.514 17.077 11.093 1.00 . A A . 111 PRO N 1 1
1 1713 1 1 119 PRO O O -27.209 17.093 14.174 1.00 . A A . 111 PRO O 1 1
1 1714 1 1 120 THR C C -27.398 15.213 15.983 1.00 . A A . 112 THR C 1 1
1 1715 1 1 120 THR CA C -27.674 14.485 14.664 1.00 . A A . 112 THR CA 1 1
1 1716 1 1 120 THR CB C -27.306 13.006 14.782 1.00 . A A . 112 THR CB 1 1
1 1717 1 1 120 THR CG2 C -28.562 12.187 15.087 1.00 . A A . 112 THR CG2 1 1
1 1718 1 1 120 THR H H -26.327 14.400 12.984 1.00 . A A . 112 THR H 1 1
1 1719 1 1 120 THR HA H -28.711 14.586 14.387 1.00 . A A . 112 THR HA 1 1
1 1720 1 1 120 THR HB H -26.594 12.873 15.581 1.00 . A A . 112 THR HB 1 1
1 1721 1 1 120 THR HG1 H -27.448 12.262 12.990 1.00 . A A . 112 THR HG1 1 1
1 1722 1 1 120 THR HG21 H -29.222 12.210 14.232 1.00 . A A . 112 THR HG21 1 1
1 1723 1 1 120 THR HG22 H -29.067 12.609 15.943 1.00 . A A . 112 THR HG22 1 1
1 1724 1 1 120 THR HG23 H -28.284 11.166 15.300 1.00 . A A . 112 THR HG23 1 1
1 1725 1 1 120 THR N N -26.793 15.017 13.586 1.00 . A A . 112 THR N 1 1
1 1726 1 1 120 THR O O -28.294 15.454 16.768 1.00 . A A . 112 THR O 1 1
1 1727 1 1 120 THR OG1 O -26.735 12.563 13.559 1.00 . A A . 112 THR OG1 1 1
1 1728 1 1 121 GLU C C -24.879 17.438 17.223 1.00 . A A . 113 GLU C 1 1
1 1729 1 1 121 GLU CA C -25.837 16.276 17.500 1.00 . A A . 113 GLU CA 1 1
1 1730 1 1 121 GLU CB C -25.162 15.223 18.381 1.00 . A A . 113 GLU CB 1 1
1 1731 1 1 121 GLU CD C -23.961 14.996 20.560 1.00 . A A . 113 GLU CD 1 1
1 1732 1 1 121 GLU CG C -25.072 15.741 19.817 1.00 . A A . 113 GLU CG 1 1
1 1733 1 1 121 GLU H H -25.458 15.360 15.586 1.00 . A A . 113 GLU H 1 1
1 1734 1 1 121 GLU HA H -26.736 16.633 17.977 1.00 . A A . 113 GLU HA 1 1
1 1735 1 1 121 GLU HB2 H -25.744 14.312 18.361 1.00 . A A . 113 GLU HB2 1 1
1 1736 1 1 121 GLU HB3 H -24.169 15.025 18.008 1.00 . A A . 113 GLU HB3 1 1
1 1737 1 1 121 GLU HG2 H -24.850 16.799 19.805 1.00 . A A . 113 GLU HG2 1 1
1 1738 1 1 121 GLU HG3 H -26.012 15.576 20.320 1.00 . A A . 113 GLU HG3 1 1
1 1739 1 1 121 GLU N N -26.167 15.564 16.232 1.00 . A A . 113 GLU N 1 1
1 1740 1 1 121 GLU O O -23.710 17.232 16.963 1.00 . A A . 113 GLU O 1 1
1 1741 1 1 121 GLU OE1 O -23.903 13.783 20.436 1.00 . A A . 113 GLU OE1 1 1
1 1742 1 1 121 GLU OE2 O -23.188 15.649 21.241 1.00 . A A . 113 GLU OE2 1 1
1 1743 1 1 122 PRO C C -23.667 20.108 18.228 1.00 . A A . 114 PRO C 1 1
1 1744 1 1 122 PRO CA C -24.602 19.844 17.045 1.00 . A A . 114 PRO CA 1 1
1 1745 1 1 122 PRO CB C -25.645 20.950 16.918 1.00 . A A . 114 PRO CB 1 1
1 1746 1 1 122 PRO CD C -26.812 18.946 17.598 1.00 . A A . 114 PRO CD 1 1
1 1747 1 1 122 PRO CG C -26.834 20.452 17.677 1.00 . A A . 114 PRO CG 1 1
1 1748 1 1 122 PRO HA H -24.043 19.753 16.127 1.00 . A A . 114 PRO HA 1 1
1 1749 1 1 122 PRO HB2 H -25.273 21.867 17.355 1.00 . A A . 114 PRO HB2 1 1
1 1750 1 1 122 PRO HB3 H -25.906 21.104 15.883 1.00 . A A . 114 PRO HB3 1 1
1 1751 1 1 122 PRO HD2 H -27.104 18.514 18.545 1.00 . A A . 114 PRO HD2 1 1
1 1752 1 1 122 PRO HD3 H -27.456 18.598 16.805 1.00 . A A . 114 PRO HD3 1 1
1 1753 1 1 122 PRO HG2 H -26.772 20.770 18.707 1.00 . A A . 114 PRO HG2 1 1
1 1754 1 1 122 PRO HG3 H -27.742 20.825 17.228 1.00 . A A . 114 PRO HG3 1 1
1 1755 1 1 122 PRO N N -25.414 18.627 17.290 1.00 . A A . 114 PRO N 1 1
1 1756 1 1 122 PRO O O -23.950 19.738 19.351 1.00 . A A . 114 PRO O 1 1
1 1757 1 1 123 SER C C -21.238 22.521 19.113 1.00 . A A . 115 SER C 1 1
1 1758 1 1 123 SER CA C -21.603 21.035 19.100 1.00 . A A . 115 SER CA 1 1
1 1759 1 1 123 SER CB C -20.371 20.183 18.797 1.00 . A A . 115 SER CB 1 1
1 1760 1 1 123 SER H H -22.344 21.037 17.075 1.00 . A A . 115 SER H 1 1
1 1761 1 1 123 SER HA H -22.031 20.741 20.046 1.00 . A A . 115 SER HA 1 1
1 1762 1 1 123 SER HB2 H -20.587 19.148 19.003 1.00 . A A . 115 SER HB2 1 1
1 1763 1 1 123 SER HB3 H -20.107 20.293 17.754 1.00 . A A . 115 SER HB3 1 1
1 1764 1 1 123 SER HG H -18.886 19.828 20.002 1.00 . A A . 115 SER HG 1 1
1 1765 1 1 123 SER N N -22.555 20.747 17.988 1.00 . A A . 115 SER N 1 1
1 1766 1 1 123 SER O O -20.089 22.886 19.254 1.00 . A A . 115 SER O 1 1
1 1767 1 1 123 SER OG O -19.293 20.608 19.620 1.00 . A A . 115 SER OG 1 1
1 1768 1 1 124 SER C C -21.513 25.298 20.378 1.00 . A A . 116 SER C 1 1
1 1769 1 1 124 SER CA C -21.915 24.844 18.973 1.00 . A A . 116 SER CA 1 1
1 1770 1 1 124 SER CB C -23.224 25.511 18.547 1.00 . A A . 116 SER CB 1 1
1 1771 1 1 124 SER H H -23.131 23.067 18.856 1.00 . A A . 116 SER H 1 1
1 1772 1 1 124 SER HA H -21.137 25.074 18.263 1.00 . A A . 116 SER HA 1 1
1 1773 1 1 124 SER HB2 H -23.063 26.567 18.411 1.00 . A A . 116 SER HB2 1 1
1 1774 1 1 124 SER HB3 H -23.561 25.077 17.614 1.00 . A A . 116 SER HB3 1 1
1 1775 1 1 124 SER HG H -24.614 24.458 19.409 1.00 . A A . 116 SER HG 1 1
1 1776 1 1 124 SER N N -22.209 23.382 18.968 1.00 . A A . 116 SER N 1 1
1 1777 1 1 124 SER O O -20.887 24.569 21.120 1.00 . A A . 116 SER O 1 1
1 1778 1 1 124 SER OG O -24.203 25.312 19.558 1.00 . A A . 116 SER OG 1 1
1 1779 1 1 125 GLU C C -22.031 26.042 23.179 1.00 . A A . 117 GLU C 1 1
1 1780 1 1 125 GLU CA C -21.505 26.999 22.105 1.00 . A A . 117 GLU CA 1 1
1 1781 1 1 125 GLU CB C -22.187 28.362 22.220 1.00 . A A . 117 GLU CB 1 1
1 1782 1 1 125 GLU CD C -23.187 28.850 24.457 1.00 . A A . 117 GLU CD 1 1
1 1783 1 1 125 GLU CG C -21.920 28.953 23.606 1.00 . A A . 117 GLU CG 1 1
1 1784 1 1 125 GLU H H -22.374 27.072 20.134 1.00 . A A . 117 GLU H 1 1
1 1785 1 1 125 GLU HA H -20.436 27.112 22.191 1.00 . A A . 117 GLU HA 1 1
1 1786 1 1 125 GLU HB2 H -21.792 29.026 21.463 1.00 . A A . 117 GLU HB2 1 1
1 1787 1 1 125 GLU HB3 H -23.250 28.247 22.078 1.00 . A A . 117 GLU HB3 1 1
1 1788 1 1 125 GLU HG2 H -21.119 28.404 24.082 1.00 . A A . 117 GLU HG2 1 1
1 1789 1 1 125 GLU HG3 H -21.638 29.990 23.508 1.00 . A A . 117 GLU HG3 1 1
1 1790 1 1 125 GLU N N -21.868 26.498 20.747 1.00 . A A . 117 GLU N 1 1
1 1791 1 1 125 GLU O O -23.209 26.014 23.475 1.00 . A A . 117 GLU O 1 1
1 1792 1 1 125 GLU OE1 O -24.256 28.730 23.882 1.00 . A A . 117 GLU OE1 1 1
1 1793 1 1 125 GLU OE2 O -23.066 28.892 25.671 1.00 . A A . 117 GLU OE2 1 1
1 1794 1 1 126 VAL C C -20.464 23.984 25.771 1.00 . A A . 118 VAL C 1 1
1 1795 1 1 126 VAL CA C -21.618 24.306 24.818 1.00 . A A . 118 VAL CA 1 1
1 1796 1 1 126 VAL CB C -22.053 23.053 24.059 1.00 . A A . 118 VAL CB 1 1
1 1797 1 1 126 VAL CG1 C -23.376 23.323 23.340 1.00 . A A . 118 VAL CG1 1 1
1 1798 1 1 126 VAL CG2 C -20.981 22.684 23.029 1.00 . A A . 118 VAL CG2 1 1
1 1799 1 1 126 VAL H H -20.220 25.298 23.511 1.00 . A A . 118 VAL H 1 1
1 1800 1 1 126 VAL HA H -22.454 24.715 25.364 1.00 . A A . 118 VAL HA 1 1
1 1801 1 1 126 VAL HB H -22.182 22.237 24.755 1.00 . A A . 118 VAL HB 1 1
1 1802 1 1 126 VAL HG11 H -24.026 23.894 23.987 1.00 . A A . 118 VAL HG11 1 1
1 1803 1 1 126 VAL HG12 H -23.849 22.385 23.091 1.00 . A A . 118 VAL HG12 1 1
1 1804 1 1 126 VAL HG13 H -23.186 23.883 22.436 1.00 . A A . 118 VAL HG13 1 1
1 1805 1 1 126 VAL HG21 H -20.154 23.374 23.109 1.00 . A A . 118 VAL HG21 1 1
1 1806 1 1 126 VAL HG22 H -21.402 22.740 22.037 1.00 . A A . 118 VAL HG22 1 1
1 1807 1 1 126 VAL HG23 H -20.632 21.679 23.217 1.00 . A A . 118 VAL HG23 1 1
1 1808 1 1 126 VAL N N -21.167 25.260 23.764 1.00 . A A . 118 VAL N 1 1
1 1809 1 1 126 VAL O O -19.880 22.919 25.702 1.00 . A A . 118 VAL O 1 1
1 1810 1 1 127 PRO C C -19.491 23.755 28.706 1.00 . A A . 119 PRO C 1 1
1 1811 1 1 127 PRO CA C -19.075 24.743 27.612 1.00 . A A . 119 PRO CA 1 1
1 1812 1 1 127 PRO CB C -18.881 26.142 28.189 1.00 . A A . 119 PRO CB 1 1
1 1813 1 1 127 PRO CD C -20.831 26.225 26.767 1.00 . A A . 119 PRO CD 1 1
1 1814 1 1 127 PRO CG C -20.194 26.830 27.992 1.00 . A A . 119 PRO CG 1 1
1 1815 1 1 127 PRO HA H -18.172 24.415 27.122 1.00 . A A . 119 PRO HA 1 1
1 1816 1 1 127 PRO HB2 H -18.638 26.083 29.242 1.00 . A A . 119 PRO HB2 1 1
1 1817 1 1 127 PRO HB3 H -18.105 26.667 27.652 1.00 . A A . 119 PRO HB3 1 1
1 1818 1 1 127 PRO HD2 H -21.896 26.101 26.917 1.00 . A A . 119 PRO HD2 1 1
1 1819 1 1 127 PRO HD3 H -20.637 26.833 25.897 1.00 . A A . 119 PRO HD3 1 1
1 1820 1 1 127 PRO HG2 H -20.825 26.671 28.855 1.00 . A A . 119 PRO HG2 1 1
1 1821 1 1 127 PRO HG3 H -20.039 27.886 27.836 1.00 . A A . 119 PRO HG3 1 1
1 1822 1 1 127 PRO N N -20.172 24.922 26.630 1.00 . A A . 119 PRO N 1 1
1 1823 1 1 127 PRO O O -20.653 23.434 28.857 1.00 . A A . 119 PRO O 1 1
1 1824 1 1 128 GLU C C -19.697 21.132 29.980 1.00 . A A . 120 GLU C 1 1
1 1825 1 1 128 GLU CA C -18.892 22.302 30.551 1.00 . A A . 120 GLU CA 1 1
1 1826 1 1 128 GLU CB C -19.739 23.101 31.542 1.00 . A A . 120 GLU CB 1 1
1 1827 1 1 128 GLU CD C -19.485 25.340 32.622 1.00 . A A . 120 GLU CD 1 1
1 1828 1 1 128 GLU CG C -18.827 23.977 32.404 1.00 . A A . 120 GLU CG 1 1
1 1829 1 1 128 GLU H H -17.618 23.540 29.331 1.00 . A A . 120 GLU H 1 1
1 1830 1 1 128 GLU HA H -17.997 21.945 31.035 1.00 . A A . 120 GLU HA 1 1
1 1831 1 1 128 GLU HB2 H -20.434 23.727 31.000 1.00 . A A . 120 GLU HB2 1 1
1 1832 1 1 128 GLU HB3 H -20.287 22.422 32.177 1.00 . A A . 120 GLU HB3 1 1
1 1833 1 1 128 GLU HG2 H -18.665 23.497 33.359 1.00 . A A . 120 GLU HG2 1 1
1 1834 1 1 128 GLU HG3 H -17.880 24.112 31.903 1.00 . A A . 120 GLU HG3 1 1
1 1835 1 1 128 GLU N N -18.550 23.269 29.469 1.00 . A A . 120 GLU N 1 1
1 1836 1 1 128 GLU O O -20.883 21.008 30.212 1.00 . A A . 120 GLU O 1 1
1 1837 1 1 128 GLU OE1 O -20.699 25.377 32.743 1.00 . A A . 120 GLU OE1 1 1
1 1838 1 1 128 GLU OE2 O -18.765 26.324 32.663 1.00 . A A . 120 GLU OE2 1 1
1 1839 1 1 129 GLN C C -18.835 17.928 28.448 1.00 . A A . 121 GLN C 1 1
1 1840 1 1 129 GLN CA C -19.791 19.109 28.647 1.00 . A A . 121 GLN CA 1 1
1 1841 1 1 129 GLN CB C -20.315 19.608 27.300 1.00 . A A . 121 GLN CB 1 1
1 1842 1 1 129 GLN CD C -22.651 19.288 26.475 1.00 . A A . 121 GLN CD 1 1
1 1843 1 1 129 GLN CG C -21.767 20.063 27.453 1.00 . A A . 121 GLN CG 1 1
1 1844 1 1 129 GLN H H -18.104 20.387 29.055 1.00 . A A . 121 GLN H 1 1
1 1845 1 1 129 GLN HA H -20.616 18.825 29.280 1.00 . A A . 121 GLN HA 1 1
1 1846 1 1 129 GLN HB2 H -19.710 20.438 26.964 1.00 . A A . 121 GLN HB2 1 1
1 1847 1 1 129 GLN HB3 H -20.264 18.809 26.576 1.00 . A A . 121 GLN HB3 1 1
1 1848 1 1 129 GLN HE21 H -24.133 20.607 26.550 1.00 . A A . 121 GLN HE21 1 1
1 1849 1 1 129 GLN HE22 H -24.400 19.272 25.535 1.00 . A A . 121 GLN HE22 1 1
1 1850 1 1 129 GLN HG2 H -22.097 19.876 28.466 1.00 . A A . 121 GLN HG2 1 1
1 1851 1 1 129 GLN HG3 H -21.838 21.119 27.241 1.00 . A A . 121 GLN HG3 1 1
1 1852 1 1 129 GLN N N -19.061 20.271 29.232 1.00 . A A . 121 GLN N 1 1
1 1853 1 1 129 GLN NE2 N -23.825 19.762 26.160 1.00 . A A . 121 GLN NE2 1 1
1 1854 1 1 129 GLN O O -17.740 18.093 27.949 1.00 . A A . 121 GLN O 1 1
1 1855 1 1 129 GLN OE1 O -22.270 18.240 25.994 1.00 . A A . 121 GLN OE1 1 1
1 1856 1 1 130 PRO C C -18.404 15.097 27.254 1.00 . A A . 122 PRO C 1 1
1 1857 1 1 130 PRO CA C -18.468 15.544 28.718 1.00 . A A . 122 PRO CA 1 1
1 1858 1 1 130 PRO CB C -19.217 14.520 29.565 1.00 . A A . 122 PRO CB 1 1
1 1859 1 1 130 PRO CD C -20.595 16.503 29.459 1.00 . A A . 122 PRO CD 1 1
1 1860 1 1 130 PRO CG C -20.634 15.001 29.593 1.00 . A A . 122 PRO CG 1 1
1 1861 1 1 130 PRO HA H -17.478 15.700 29.115 1.00 . A A . 122 PRO HA 1 1
1 1862 1 1 130 PRO HB2 H -19.159 13.541 29.108 1.00 . A A . 122 PRO HB2 1 1
1 1863 1 1 130 PRO HB3 H -18.816 14.494 30.566 1.00 . A A . 122 PRO HB3 1 1
1 1864 1 1 130 PRO HD2 H -21.394 16.845 28.817 1.00 . A A . 122 PRO HD2 1 1
1 1865 1 1 130 PRO HD3 H -20.657 16.972 30.429 1.00 . A A . 122 PRO HD3 1 1
1 1866 1 1 130 PRO HG2 H -21.184 14.570 28.770 1.00 . A A . 122 PRO HG2 1 1
1 1867 1 1 130 PRO HG3 H -21.096 14.732 30.530 1.00 . A A . 122 PRO HG3 1 1
1 1868 1 1 130 PRO N N -19.288 16.773 28.850 1.00 . A A . 122 PRO N 1 1
1 1869 1 1 130 PRO O O -19.394 14.679 26.688 1.00 . A A . 122 PRO O 1 1
1 1870 1 1 131 PRO C C -17.042 13.280 25.142 1.00 . A A . 123 PRO C 1 1
1 1871 1 1 131 PRO CA C -17.028 14.806 25.275 1.00 . A A . 123 PRO CA 1 1
1 1872 1 1 131 PRO CB C -15.649 15.367 24.941 1.00 . A A . 123 PRO CB 1 1
1 1873 1 1 131 PRO CD C -15.997 15.698 27.309 1.00 . A A . 123 PRO CD 1 1
1 1874 1 1 131 PRO CG C -14.943 15.473 26.256 1.00 . A A . 123 PRO CG 1 1
1 1875 1 1 131 PRO HA H -17.774 15.254 24.640 1.00 . A A . 123 PRO HA 1 1
1 1876 1 1 131 PRO HB2 H -15.120 14.693 24.281 1.00 . A A . 123 PRO HB2 1 1
1 1877 1 1 131 PRO HB3 H -15.738 16.343 24.492 1.00 . A A . 123 PRO HB3 1 1
1 1878 1 1 131 PRO HD2 H -15.765 15.134 28.203 1.00 . A A . 123 PRO HD2 1 1
1 1879 1 1 131 PRO HD3 H -16.090 16.749 27.534 1.00 . A A . 123 PRO HD3 1 1
1 1880 1 1 131 PRO HG2 H -14.406 14.556 26.460 1.00 . A A . 123 PRO HG2 1 1
1 1881 1 1 131 PRO HG3 H -14.259 16.307 26.243 1.00 . A A . 123 PRO HG3 1 1
1 1882 1 1 131 PRO N N -17.231 15.203 26.690 1.00 . A A . 123 PRO N 1 1
1 1883 1 1 131 PRO O O -16.044 12.665 24.827 1.00 . A A . 123 PRO O 1 1
1 1884 1 1 132 ALA C C -19.347 10.781 24.283 1.00 . A A . 124 ALA C 1 1
1 1885 1 1 132 ALA CA C -18.246 11.181 25.269 1.00 . A A . 124 ALA CA 1 1
1 1886 1 1 132 ALA CB C -18.587 10.694 26.678 1.00 . A A . 124 ALA CB 1 1
1 1887 1 1 132 ALA H H -18.964 13.180 25.635 1.00 . A A . 124 ALA H 1 1
1 1888 1 1 132 ALA HA H -17.297 10.776 24.959 1.00 . A A . 124 ALA HA 1 1
1 1889 1 1 132 ALA HB1 H -19.650 10.796 26.847 1.00 . A A . 124 ALA HB1 1 1
1 1890 1 1 132 ALA HB2 H -18.048 11.286 27.403 1.00 . A A . 124 ALA HB2 1 1
1 1891 1 1 132 ALA HB3 H -18.306 9.656 26.778 1.00 . A A . 124 ALA HB3 1 1
1 1892 1 1 132 ALA N N -18.169 12.665 25.382 1.00 . A A . 124 ALA N 1 1
1 1893 1 1 132 ALA O O -20.494 10.618 24.648 1.00 . A A . 124 ALA O 1 1
1 1894 1 1 133 GLN C C -20.090 8.705 21.894 1.00 . A A . 125 GLN C 1 1
1 1895 1 1 133 GLN CA C -20.032 10.230 22.024 1.00 . A A . 125 GLN CA 1 1
1 1896 1 1 133 GLN CB C -19.562 10.862 20.714 1.00 . A A . 125 GLN CB 1 1
1 1897 1 1 133 GLN CD C -19.583 12.944 19.333 1.00 . A A . 125 GLN CD 1 1
1 1898 1 1 133 GLN CG C -20.125 12.280 20.600 1.00 . A A . 125 GLN CG 1 1
1 1899 1 1 133 GLN H H -18.076 10.755 22.757 1.00 . A A . 125 GLN H 1 1
1 1900 1 1 133 GLN HA H -20.999 10.623 22.297 1.00 . A A . 125 GLN HA 1 1
1 1901 1 1 133 GLN HB2 H -18.482 10.900 20.701 1.00 . A A . 125 GLN HB2 1 1
1 1902 1 1 133 GLN HB3 H -19.912 10.270 19.882 1.00 . A A . 125 GLN HB3 1 1
1 1903 1 1 133 GLN HE21 H -18.225 14.018 20.305 1.00 . A A . 125 GLN HE21 1 1
1 1904 1 1 133 GLN HE22 H -18.251 14.234 18.622 1.00 . A A . 125 GLN HE22 1 1
1 1905 1 1 133 GLN HG2 H -21.203 12.236 20.552 1.00 . A A . 125 GLN HG2 1 1
1 1906 1 1 133 GLN HG3 H -19.825 12.857 21.462 1.00 . A A . 125 GLN HG3 1 1
1 1907 1 1 133 GLN N N -19.006 10.621 23.033 1.00 . A A . 125 GLN N 1 1
1 1908 1 1 133 GLN NE2 N -18.605 13.803 19.429 1.00 . A A . 125 GLN NE2 1 1
1 1909 1 1 133 GLN O O -20.941 8.055 22.469 1.00 . A A . 125 GLN O 1 1
1 1910 1 1 133 GLN OE1 O -20.053 12.679 18.245 1.00 . A A . 125 GLN OE1 1 1
1 1911 1 1 134 ALA C C -18.478 5.986 22.160 1.00 . A A . 126 ALA C 1 1
1 1912 1 1 134 ALA CA C -19.193 6.648 20.980 1.00 . A A . 126 ALA CA 1 1
1 1913 1 1 134 ALA CB C -18.431 6.393 19.679 1.00 . A A . 126 ALA CB 1 1
1 1914 1 1 134 ALA H H -18.511 8.672 20.691 1.00 . A A . 126 ALA H 1 1
1 1915 1 1 134 ALA HA H -20.203 6.279 20.895 1.00 . A A . 126 ALA HA 1 1
1 1916 1 1 134 ALA HB1 H -19.065 6.632 18.837 1.00 . A A . 126 ALA HB1 1 1
1 1917 1 1 134 ALA HB2 H -18.143 5.353 19.628 1.00 . A A . 126 ALA HB2 1 1
1 1918 1 1 134 ALA HB3 H -17.548 7.013 19.651 1.00 . A A . 126 ALA HB3 1 1
1 1919 1 1 134 ALA N N -19.190 8.131 21.144 1.00 . A A . 126 ALA N 1 1
1 1920 1 1 134 ALA O O -17.409 5.425 22.015 1.00 . A A . 126 ALA O 1 1
1 1921 1 1 135 LEU C C -19.460 5.085 25.577 1.00 . A A . 127 LEU C 1 1
1 1922 1 1 135 LEU CA C -18.409 5.420 24.516 1.00 . A A . 127 LEU CA 1 1
1 1923 1 1 135 LEU CB C -17.438 6.479 25.039 1.00 . A A . 127 LEU CB 1 1
1 1924 1 1 135 LEU CD1 C -15.305 5.213 25.336 1.00 . A A . 127 LEU CD1 1 1
1 1925 1 1 135 LEU CD2 C -15.986 6.926 27.020 1.00 . A A . 127 LEU CD2 1 1
1 1926 1 1 135 LEU CG C -16.493 5.847 26.061 1.00 . A A . 127 LEU CG 1 1
1 1927 1 1 135 LEU H H -19.918 6.504 23.424 1.00 . A A . 127 LEU H 1 1
1 1928 1 1 135 LEU HA H -17.867 4.534 24.227 1.00 . A A . 127 LEU HA 1 1
1 1929 1 1 135 LEU HB2 H -16.864 6.878 24.215 1.00 . A A . 127 LEU HB2 1 1
1 1930 1 1 135 LEU HB3 H -17.994 7.276 25.509 1.00 . A A . 127 LEU HB3 1 1
1 1931 1 1 135 LEU HD11 H -14.384 5.586 25.758 1.00 . A A . 127 LEU HD11 1 1
1 1932 1 1 135 LEU HD12 H -15.348 5.466 24.286 1.00 . A A . 127 LEU HD12 1 1
1 1933 1 1 135 LEU HD13 H -15.345 4.139 25.450 1.00 . A A . 127 LEU HD13 1 1
1 1934 1 1 135 LEU HD21 H -16.663 7.010 27.858 1.00 . A A . 127 LEU HD21 1 1
1 1935 1 1 135 LEU HD22 H -15.935 7.872 26.503 1.00 . A A . 127 LEU HD22 1 1
1 1936 1 1 135 LEU HD23 H -15.003 6.657 27.378 1.00 . A A . 127 LEU HD23 1 1
1 1937 1 1 135 LEU HG H -17.022 5.087 26.618 1.00 . A A . 127 LEU HG 1 1
1 1938 1 1 135 LEU N N -19.058 6.047 23.328 1.00 . A A . 127 LEU N 1 1
1 1939 1 1 135 LEU O O -19.330 5.467 26.723 1.00 . A A . 127 LEU O 1 1
1 1940 1 1 136 PRO C C -21.086 2.881 27.030 1.00 . A A . 128 PRO C 1 1
1 1941 1 1 136 PRO CA C -21.565 3.980 26.075 1.00 . A A . 128 PRO CA 1 1
1 1942 1 1 136 PRO CB C -22.649 3.454 25.139 1.00 . A A . 128 PRO CB 1 1
1 1943 1 1 136 PRO CD C -20.691 3.884 23.790 1.00 . A A . 128 PRO CD 1 1
1 1944 1 1 136 PRO CG C -21.920 3.019 23.907 1.00 . A A . 128 PRO CG 1 1
1 1945 1 1 136 PRO HA H -21.931 4.833 26.625 1.00 . A A . 128 PRO HA 1 1
1 1946 1 1 136 PRO HB2 H -23.161 2.616 25.592 1.00 . A A . 128 PRO HB2 1 1
1 1947 1 1 136 PRO HB3 H -23.349 4.239 24.896 1.00 . A A . 128 PRO HB3 1 1
1 1948 1 1 136 PRO HD2 H -19.847 3.296 23.455 1.00 . A A . 128 PRO HD2 1 1
1 1949 1 1 136 PRO HD3 H -20.870 4.710 23.120 1.00 . A A . 128 PRO HD3 1 1
1 1950 1 1 136 PRO HG2 H -21.636 1.979 23.996 1.00 . A A . 128 PRO HG2 1 1
1 1951 1 1 136 PRO HG3 H -22.546 3.158 23.039 1.00 . A A . 128 PRO HG3 1 1
1 1952 1 1 136 PRO N N -20.472 4.377 25.153 1.00 . A A . 128 PRO N 1 1
1 1953 1 1 136 PRO O O -21.635 1.797 27.068 1.00 . A A . 128 PRO O 1 1
1 1954 1 1 137 GLY C C -19.061 0.909 27.968 1.00 . A A . 129 GLY C 1 1
1 1955 1 1 137 GLY CA C -19.558 2.124 28.750 1.00 . A A . 129 GLY CA 1 1
1 1956 1 1 137 GLY H H -19.642 4.033 27.754 1.00 . A A . 129 GLY H 1 1
1 1957 1 1 137 GLY HA2 H -18.745 2.541 29.327 1.00 . A A . 129 GLY HA2 1 1
1 1958 1 1 137 GLY HA3 H -20.353 1.820 29.414 1.00 . A A . 129 GLY HA3 1 1
1 1959 1 1 137 GLY N N -20.069 3.152 27.800 1.00 . A A . 129 GLY N 1 1
1 1960 1 1 137 GLY O O -19.379 -0.220 28.286 1.00 . A A . 129 GLY O 1 1
1 1961 1 1 138 SER C C -16.451 0.372 25.453 1.00 . A A . 130 SER C 1 1
1 1962 1 1 138 SER CA C -17.761 -0.016 26.142 1.00 . A A . 130 SER CA 1 1
1 1963 1 1 138 SER CB C -18.849 -0.299 25.108 1.00 . A A . 130 SER CB 1 1
1 1964 1 1 138 SER H H -18.033 2.046 26.705 1.00 . A A . 130 SER H 1 1
1 1965 1 1 138 SER HA H -17.616 -0.882 26.769 1.00 . A A . 130 SER HA 1 1
1 1966 1 1 138 SER HB2 H -19.277 0.630 24.770 1.00 . A A . 130 SER HB2 1 1
1 1967 1 1 138 SER HB3 H -18.415 -0.819 24.264 1.00 . A A . 130 SER HB3 1 1
1 1968 1 1 138 SER HG H -20.678 -0.953 25.209 1.00 . A A . 130 SER HG 1 1
1 1969 1 1 138 SER N N -18.279 1.128 26.945 1.00 . A A . 130 SER N 1 1
1 1970 1 1 138 SER O O -16.437 1.150 24.519 1.00 . A A . 130 SER O 1 1
1 1971 1 1 138 SER OG O -19.866 -1.095 25.701 1.00 . A A . 130 SER OG 1 1
1 1972 1 1 139 THR C C -13.034 -0.951 25.511 1.00 . A A . 131 THR C 1 1
1 1973 1 1 139 THR CA C -14.041 0.176 25.274 1.00 . A A . 131 THR CA 1 1
1 1974 1 1 139 THR CB C -13.586 1.460 25.971 1.00 . A A . 131 THR CB 1 1
1 1975 1 1 139 THR CG2 C -13.767 1.315 27.482 1.00 . A A . 131 THR CG2 1 1
1 1976 1 1 139 THR H H -15.382 -0.788 26.659 1.00 . A A . 131 THR H 1 1
1 1977 1 1 139 THR HA H -14.168 0.354 24.218 1.00 . A A . 131 THR HA 1 1
1 1978 1 1 139 THR HB H -14.179 2.290 25.619 1.00 . A A . 131 THR HB 1 1
1 1979 1 1 139 THR HG1 H -12.013 2.603 25.916 1.00 . A A . 131 THR HG1 1 1
1 1980 1 1 139 THR HG21 H -14.764 0.955 27.693 1.00 . A A . 131 THR HG21 1 1
1 1981 1 1 139 THR HG22 H -13.624 2.276 27.955 1.00 . A A . 131 THR HG22 1 1
1 1982 1 1 139 THR HG23 H -13.042 0.613 27.866 1.00 . A A . 131 THR HG23 1 1
1 1983 1 1 139 THR N N -15.350 -0.163 25.904 1.00 . A A . 131 THR N 1 1
1 1984 1 1 139 THR O O -12.522 -1.110 26.602 1.00 . A A . 131 THR O 1 1
1 1985 1 1 139 THR OG1 O -12.216 1.696 25.676 1.00 . A A . 131 THR OG1 1 1
1 1986 1 1 140 PRO C C -10.386 -2.308 24.630 1.00 . A A . 132 PRO C 1 1
1 1987 1 1 140 PRO CA C -11.824 -2.829 24.557 1.00 . A A . 132 PRO CA 1 1
1 1988 1 1 140 PRO CB C -12.059 -3.597 23.260 1.00 . A A . 132 PRO CB 1 1
1 1989 1 1 140 PRO CD C -13.361 -1.564 23.131 1.00 . A A . 132 PRO CD 1 1
1 1990 1 1 140 PRO CG C -12.620 -2.587 22.308 1.00 . A A . 132 PRO CG 1 1
1 1991 1 1 140 PRO HA H -12.048 -3.456 25.405 1.00 . A A . 132 PRO HA 1 1
1 1992 1 1 140 PRO HB2 H -11.126 -3.993 22.884 1.00 . A A . 132 PRO HB2 1 1
1 1993 1 1 140 PRO HB3 H -12.772 -4.390 23.416 1.00 . A A . 132 PRO HB3 1 1
1 1994 1 1 140 PRO HD2 H -13.191 -0.570 22.738 1.00 . A A . 132 PRO HD2 1 1
1 1995 1 1 140 PRO HD3 H -14.415 -1.788 23.157 1.00 . A A . 132 PRO HD3 1 1
1 1996 1 1 140 PRO HG2 H -11.816 -2.112 21.761 1.00 . A A . 132 PRO HG2 1 1
1 1997 1 1 140 PRO HG3 H -13.302 -3.065 21.622 1.00 . A A . 132 PRO HG3 1 1
1 1998 1 1 140 PRO N N -12.781 -1.699 24.472 1.00 . A A . 132 PRO N 1 1
1 1999 1 1 140 PRO O O -9.443 -3.069 24.722 1.00 . A A . 132 PRO O 1 1
1 2000 1 1 141 LYS C C -8.004 -0.924 23.456 1.00 . A A . 133 LYS C 1 1
1 2001 1 1 141 LYS CA C -8.831 -0.449 24.655 1.00 . A A . 133 LYS CA 1 1
1 2002 1 1 141 LYS CB C -8.244 -0.989 25.960 1.00 . A A . 133 LYS CB 1 1
1 2003 1 1 141 LYS CD C -9.680 0.537 27.322 1.00 . A A . 133 LYS CD 1 1
1 2004 1 1 141 LYS CE C -10.256 -0.371 28.411 1.00 . A A . 133 LYS CE 1 1
1 2005 1 1 141 LYS CG C -8.241 0.118 27.015 1.00 . A A . 133 LYS CG 1 1
1 2006 1 1 141 LYS H H -10.982 -0.418 24.514 1.00 . A A . 133 LYS H 1 1
1 2007 1 1 141 LYS HA H -8.868 0.628 24.685 1.00 . A A . 133 LYS HA 1 1
1 2008 1 1 141 LYS HB2 H -8.843 -1.818 26.307 1.00 . A A . 133 LYS HB2 1 1
1 2009 1 1 141 LYS HB3 H -7.232 -1.323 25.788 1.00 . A A . 133 LYS HB3 1 1
1 2010 1 1 141 LYS HD2 H -9.691 1.562 27.664 1.00 . A A . 133 LYS HD2 1 1
1 2011 1 1 141 LYS HD3 H -10.279 0.448 26.429 1.00 . A A . 133 LYS HD3 1 1
1 2012 1 1 141 LYS HE2 H -11.337 -0.318 28.410 1.00 . A A . 133 LYS HE2 1 1
1 2013 1 1 141 LYS HE3 H -9.927 -1.389 28.266 1.00 . A A . 133 LYS HE3 1 1
1 2014 1 1 141 LYS HG2 H -7.772 -0.247 27.918 1.00 . A A . 133 LYS HG2 1 1
1 2015 1 1 141 LYS HG3 H -7.692 0.969 26.643 1.00 . A A . 133 LYS HG3 1 1
1 2016 1 1 141 LYS HZ1 H -10.376 0.854 30.090 1.00 . A A . 133 LYS HZ1 1 1
1 2017 1 1 141 LYS HZ2 H -8.796 0.630 29.506 1.00 . A A . 133 LYS HZ2 1 1
1 2018 1 1 141 LYS HZ3 H -9.572 -0.615 30.362 1.00 . A A . 133 LYS HZ3 1 1
1 2019 1 1 141 LYS N N -10.209 -1.016 24.588 1.00 . A A . 133 LYS N 1 1
1 2020 1 1 141 LYS NZ N -9.709 0.165 29.688 1.00 . A A . 133 LYS NZ 1 1
1 2021 1 1 141 LYS O O -7.802 -2.105 23.258 1.00 . A A . 133 LYS O 1 1
1 2022 1 1 142 ARG C C -5.427 0.417 21.404 1.00 . A A . 134 ARG C 1 1
1 2023 1 1 142 ARG CA C -6.712 -0.413 21.470 1.00 . A A . 134 ARG CA 1 1
1 2024 1 1 142 ARG CB C -7.602 -0.119 20.261 1.00 . A A . 134 ARG CB 1 1
1 2025 1 1 142 ARG CD C -9.350 1.605 20.728 1.00 . A A . 134 ARG CD 1 1
1 2026 1 1 142 ARG CG C -7.927 1.375 20.215 1.00 . A A . 134 ARG CG 1 1
1 2027 1 1 142 ARG CZ C -10.166 2.432 22.854 1.00 . A A . 134 ARG CZ 1 1
1 2028 1 1 142 ARG H H -7.699 0.936 22.831 1.00 . A A . 134 ARG H 1 1
1 2029 1 1 142 ARG HA H -6.481 -1.466 21.510 1.00 . A A . 134 ARG HA 1 1
1 2030 1 1 142 ARG HB2 H -7.085 -0.406 19.356 1.00 . A A . 134 ARG HB2 1 1
1 2031 1 1 142 ARG HB3 H -8.520 -0.683 20.345 1.00 . A A . 134 ARG HB3 1 1
1 2032 1 1 142 ARG HD2 H -9.915 2.188 20.013 1.00 . A A . 134 ARG HD2 1 1
1 2033 1 1 142 ARG HD3 H -9.839 0.663 20.920 1.00 . A A . 134 ARG HD3 1 1
1 2034 1 1 142 ARG HE H -8.330 2.806 22.196 1.00 . A A . 134 ARG HE 1 1
1 2035 1 1 142 ARG HG2 H -7.226 1.914 20.837 1.00 . A A . 134 ARG HG2 1 1
1 2036 1 1 142 ARG HG3 H -7.851 1.728 19.197 1.00 . A A . 134 ARG HG3 1 1
1 2037 1 1 142 ARG HH11 H -11.418 1.337 21.740 1.00 . A A . 134 ARG HH11 1 1
1 2038 1 1 142 ARG HH12 H -12.054 1.899 23.250 1.00 . A A . 134 ARG HH12 1 1
1 2039 1 1 142 ARG HH21 H -9.145 3.546 24.168 1.00 . A A . 134 ARG HH21 1 1
1 2040 1 1 142 ARG HH22 H -10.768 3.149 24.624 1.00 . A A . 134 ARG HH22 1 1
1 2041 1 1 142 ARG N N -7.526 -0.013 22.654 1.00 . A A . 134 ARG N 1 1
1 2042 1 1 142 ARG NE N -9.181 2.362 22.000 1.00 . A A . 134 ARG NE 1 1
1 2043 1 1 142 ARG NH1 N -11.301 1.844 22.594 1.00 . A A . 134 ARG NH1 1 1
1 2044 1 1 142 ARG NH2 N -10.015 3.093 23.969 1.00 . A A . 134 ARG NH2 1 1
1 2045 1 1 142 ARG O O -5.324 1.467 22.006 1.00 . A A . 134 ARG O 1 1
1 2046 1 1 143 ALA C C -2.098 -0.131 19.888 1.00 . A A . 135 ALA C 1 1
1 2047 1 1 143 ALA CA C -3.168 0.717 20.577 1.00 . A A . 135 ALA CA 1 1
1 2048 1 1 143 ALA CB C -2.761 1.006 22.024 1.00 . A A . 135 ALA CB 1 1
1 2049 1 1 143 ALA H H -4.548 -0.896 20.201 1.00 . A A . 135 ALA H 1 1
1 2050 1 1 143 ALA HA H -3.321 1.641 20.044 1.00 . A A . 135 ALA HA 1 1
1 2051 1 1 143 ALA HB1 H -1.699 0.835 22.143 1.00 . A A . 135 ALA HB1 1 1
1 2052 1 1 143 ALA HB2 H -3.305 0.352 22.689 1.00 . A A . 135 ALA HB2 1 1
1 2053 1 1 143 ALA HB3 H -2.988 2.034 22.264 1.00 . A A . 135 ALA HB3 1 1
1 2054 1 1 143 ALA N N -4.446 -0.047 20.678 1.00 . A A . 135 ALA N 1 1
1 2055 1 1 143 ALA O O -1.982 -1.316 20.129 1.00 . A A . 135 ALA O 1 1
1 2056 1 1 144 TYR C C 1.127 0.299 18.670 1.00 . A A . 136 TYR C 1 1
1 2057 1 1 144 TYR CA C -0.235 -0.321 18.363 1.00 . A A . 136 TYR CA 1 1
1 2058 1 1 144 TYR CB C -0.547 -0.214 16.869 1.00 . A A . 136 TYR CB 1 1
1 2059 1 1 144 TYR CD1 C -1.354 -2.564 16.452 1.00 . A A . 136 TYR CD1 1 1
1 2060 1 1 144 TYR CD2 C 0.697 -1.833 15.383 1.00 . A A . 136 TYR CD2 1 1
1 2061 1 1 144 TYR CE1 C -1.215 -3.822 15.856 1.00 . A A . 136 TYR CE1 1 1
1 2062 1 1 144 TYR CE2 C 0.834 -3.092 14.784 1.00 . A A . 136 TYR CE2 1 1
1 2063 1 1 144 TYR CG C -0.398 -1.569 16.218 1.00 . A A . 136 TYR CG 1 1
1 2064 1 1 144 TYR CZ C -0.122 -4.086 15.023 1.00 . A A . 136 TYR CZ 1 1
1 2065 1 1 144 TYR H H -1.400 1.422 18.861 1.00 . A A . 136 TYR H 1 1
1 2066 1 1 144 TYR HA H -0.263 -1.349 18.675 1.00 . A A . 136 TYR HA 1 1
1 2067 1 1 144 TYR HB2 H -1.560 0.138 16.738 1.00 . A A . 136 TYR HB2 1 1
1 2068 1 1 144 TYR HB3 H 0.137 0.482 16.409 1.00 . A A . 136 TYR HB3 1 1
1 2069 1 1 144 TYR HD1 H -2.197 -2.362 17.095 1.00 . A A . 136 TYR HD1 1 1
1 2070 1 1 144 TYR HD2 H 1.434 -1.066 15.200 1.00 . A A . 136 TYR HD2 1 1
1 2071 1 1 144 TYR HE1 H -1.953 -4.588 16.036 1.00 . A A . 136 TYR HE1 1 1
1 2072 1 1 144 TYR HE2 H 1.678 -3.295 14.137 1.00 . A A . 136 TYR HE2 1 1
1 2073 1 1 144 TYR HH H 0.154 -5.970 15.146 1.00 . A A . 136 TYR HH 1 1
1 2074 1 1 144 TYR N N -1.303 0.463 19.041 1.00 . A A . 136 TYR N 1 1
1 2075 1 1 144 TYR O O 1.359 1.460 18.406 1.00 . A A . 136 TYR O 1 1
1 2076 1 1 144 TYR OH O 0.014 -5.331 14.444 1.00 . A A . 136 TYR OH 1 1
1 2077 1 1 145 TYR C C 4.450 -0.957 19.557 1.00 . A A . 137 TYR C 1 1
1 2078 1 1 145 TYR CA C 3.371 0.121 19.519 1.00 . A A . 137 TYR CA 1 1
1 2079 1 1 145 TYR CB C 3.215 0.853 20.851 1.00 . A A . 137 TYR CB 1 1
1 2080 1 1 145 TYR CD1 C 4.426 -0.592 22.541 1.00 . A A . 137 TYR CD1 1 1
1 2081 1 1 145 TYR CD2 C 2.013 -0.393 22.653 1.00 . A A . 137 TYR CD2 1 1
1 2082 1 1 145 TYR CE1 C 4.408 -1.422 23.666 1.00 . A A . 137 TYR CE1 1 1
1 2083 1 1 145 TYR CE2 C 1.993 -1.214 23.780 1.00 . A A . 137 TYR CE2 1 1
1 2084 1 1 145 TYR CG C 3.223 -0.081 22.033 1.00 . A A . 137 TYR CG 1 1
1 2085 1 1 145 TYR CZ C 3.190 -1.732 24.289 1.00 . A A . 137 TYR CZ 1 1
1 2086 1 1 145 TYR H H 1.845 -1.395 19.422 1.00 . A A . 137 TYR H 1 1
1 2087 1 1 145 TYR HA H 3.621 0.839 18.756 1.00 . A A . 137 TYR HA 1 1
1 2088 1 1 145 TYR HB2 H 4.013 1.564 20.958 1.00 . A A . 137 TYR HB2 1 1
1 2089 1 1 145 TYR HB3 H 2.275 1.384 20.839 1.00 . A A . 137 TYR HB3 1 1
1 2090 1 1 145 TYR HD1 H 5.366 -0.353 22.065 1.00 . A A . 137 TYR HD1 1 1
1 2091 1 1 145 TYR HD2 H 1.091 0.006 22.259 1.00 . A A . 137 TYR HD2 1 1
1 2092 1 1 145 TYR HE1 H 5.334 -1.816 24.057 1.00 . A A . 137 TYR HE1 1 1
1 2093 1 1 145 TYR HE2 H 1.052 -1.447 24.257 1.00 . A A . 137 TYR HE2 1 1
1 2094 1 1 145 TYR HH H 2.882 -2.007 26.153 1.00 . A A . 137 TYR HH 1 1
1 2095 1 1 145 TYR N N 2.037 -0.458 19.215 1.00 . A A . 137 TYR N 1 1
1 2096 1 1 145 TYR O O 4.169 -2.138 19.540 1.00 . A A . 137 TYR O 1 1
1 2097 1 1 145 TYR OH O 3.171 -2.540 25.408 1.00 . A A . 137 TYR OH 1 1
1 2098 1 1 146 ILE C C 7.408 -1.690 20.951 1.00 . A A . 138 ILE C 1 1
1 2099 1 1 146 ILE CA C 6.798 -1.540 19.561 1.00 . A A . 138 ILE CA 1 1
1 2100 1 1 146 ILE CB C 7.826 -0.965 18.587 1.00 . A A . 138 ILE CB 1 1
1 2101 1 1 146 ILE CD1 C 7.294 0.502 16.634 1.00 . A A . 138 ILE CD1 1 1
1 2102 1 1 146 ILE CG1 C 7.226 -0.926 17.180 1.00 . A A . 138 ILE CG1 1 1
1 2103 1 1 146 ILE CG2 C 9.075 -1.847 18.585 1.00 . A A . 138 ILE CG2 1 1
1 2104 1 1 146 ILE H H 5.881 0.409 19.567 1.00 . A A . 138 ILE H 1 1
1 2105 1 1 146 ILE HA H 6.448 -2.494 19.200 1.00 . A A . 138 ILE HA 1 1
1 2106 1 1 146 ILE HB H 8.093 0.036 18.896 1.00 . A A . 138 ILE HB 1 1
1 2107 1 1 146 ILE HD11 H 6.321 0.963 16.713 1.00 . A A . 138 ILE HD11 1 1
1 2108 1 1 146 ILE HD12 H 7.600 0.478 15.599 1.00 . A A . 138 ILE HD12 1 1
1 2109 1 1 146 ILE HD13 H 8.010 1.072 17.208 1.00 . A A . 138 ILE HD13 1 1
1 2110 1 1 146 ILE HG12 H 7.786 -1.587 16.532 1.00 . A A . 138 ILE HG12 1 1
1 2111 1 1 146 ILE HG13 H 6.196 -1.246 17.217 1.00 . A A . 138 ILE HG13 1 1
1 2112 1 1 146 ILE HG21 H 9.919 -1.278 18.946 1.00 . A A . 138 ILE HG21 1 1
1 2113 1 1 146 ILE HG22 H 9.275 -2.186 17.578 1.00 . A A . 138 ILE HG22 1 1
1 2114 1 1 146 ILE HG23 H 8.915 -2.701 19.226 1.00 . A A . 138 ILE HG23 1 1
1 2115 1 1 146 ILE N N 5.686 -0.550 19.569 1.00 . A A . 138 ILE N 1 1
1 2116 1 1 146 ILE O O 7.526 -0.742 21.701 1.00 . A A . 138 ILE O 1 1
1 2117 1 1 147 TYR C C 9.913 -3.017 22.577 1.00 . A A . 139 TYR C 1 1
1 2118 1 1 147 TYR CA C 8.393 -3.121 22.634 1.00 . A A . 139 TYR CA 1 1
1 2119 1 1 147 TYR CB C 7.962 -4.530 23.010 1.00 . A A . 139 TYR CB 1 1
1 2120 1 1 147 TYR CD1 C 5.575 -4.173 22.329 1.00 . A A . 139 TYR CD1 1 1
1 2121 1 1 147 TYR CD2 C 6.058 -4.794 24.619 1.00 . A A . 139 TYR CD2 1 1
1 2122 1 1 147 TYR CE1 C 4.210 -4.136 22.622 1.00 . A A . 139 TYR CE1 1 1
1 2123 1 1 147 TYR CE2 C 4.691 -4.759 24.917 1.00 . A A . 139 TYR CE2 1 1
1 2124 1 1 147 TYR CG C 6.495 -4.502 23.328 1.00 . A A . 139 TYR CG 1 1
1 2125 1 1 147 TYR CZ C 3.767 -4.429 23.917 1.00 . A A . 139 TYR CZ 1 1
1 2126 1 1 147 TYR H H 7.674 -3.632 20.667 1.00 . A A . 139 TYR H 1 1
1 2127 1 1 147 TYR HA H 7.997 -2.418 23.349 1.00 . A A . 139 TYR HA 1 1
1 2128 1 1 147 TYR HB2 H 8.144 -5.199 22.181 1.00 . A A . 139 TYR HB2 1 1
1 2129 1 1 147 TYR HB3 H 8.514 -4.863 23.875 1.00 . A A . 139 TYR HB3 1 1
1 2130 1 1 147 TYR HD1 H 5.920 -3.946 21.332 1.00 . A A . 139 TYR HD1 1 1
1 2131 1 1 147 TYR HD2 H 6.778 -5.041 25.387 1.00 . A A . 139 TYR HD2 1 1
1 2132 1 1 147 TYR HE1 H 3.500 -3.875 21.850 1.00 . A A . 139 TYR HE1 1 1
1 2133 1 1 147 TYR HE2 H 4.350 -4.984 25.916 1.00 . A A . 139 TYR HE2 1 1
1 2134 1 1 147 TYR HH H 2.301 -3.848 24.990 1.00 . A A . 139 TYR HH 1 1
1 2135 1 1 147 TYR N N 7.791 -2.884 21.294 1.00 . A A . 139 TYR N 1 1
1 2136 1 1 147 TYR O O 10.559 -3.581 21.715 1.00 . A A . 139 TYR O 1 1
1 2137 1 1 147 TYR OH O 2.421 -4.393 24.209 1.00 . A A . 139 TYR OH 1 1
1 2138 1 1 148 SER C C 12.614 -3.329 24.236 1.00 . A A . 140 SER C 1 1
1 2139 1 1 148 SER CA C 11.968 -2.143 23.514 1.00 . A A . 140 SER CA 1 1
1 2140 1 1 148 SER CB C 12.222 -0.847 24.281 1.00 . A A . 140 SER CB 1 1
1 2141 1 1 148 SER H H 9.932 -1.857 24.178 1.00 . A A . 140 SER H 1 1
1 2142 1 1 148 SER HA H 12.349 -2.058 22.509 1.00 . A A . 140 SER HA 1 1
1 2143 1 1 148 SER HB2 H 11.387 -0.179 24.150 1.00 . A A . 140 SER HB2 1 1
1 2144 1 1 148 SER HB3 H 12.340 -1.070 25.334 1.00 . A A . 140 SER HB3 1 1
1 2145 1 1 148 SER HG H 13.314 0.719 23.906 1.00 . A A . 140 SER HG 1 1
1 2146 1 1 148 SER N N 10.484 -2.297 23.495 1.00 . A A . 140 SER N 1 1
1 2147 1 1 148 SER O O 13.401 -3.159 25.146 1.00 . A A . 140 SER O 1 1
1 2148 1 1 148 SER OG O 13.400 -0.228 23.780 1.00 . A A . 140 SER OG 1 1
1 2149 1 1 149 GLY C C 12.884 -5.518 26.016 1.00 . A A . 141 GLY C 1 1
1 2150 1 1 149 GLY CA C 12.888 -5.721 24.500 1.00 . A A . 141 GLY CA 1 1
1 2151 1 1 149 GLY H H 11.654 -4.645 23.100 1.00 . A A . 141 GLY H 1 1
1 2152 1 1 149 GLY HA2 H 12.307 -6.600 24.252 1.00 . A A . 141 GLY HA2 1 1
1 2153 1 1 149 GLY HA3 H 13.904 -5.852 24.160 1.00 . A A . 141 GLY HA3 1 1
1 2154 1 1 149 GLY N N 12.290 -4.528 23.836 1.00 . A A . 141 GLY N 1 1
1 2155 1 1 149 GLY O O 13.706 -6.061 26.728 1.00 . A A . 141 GLY O 1 1
1 2156 1 1 150 GLY C C 11.057 -3.257 28.264 1.00 . A A . 142 GLY C 1 1
1 2157 1 1 150 GLY CA C 11.909 -4.496 27.985 1.00 . A A . 142 GLY CA 1 1
1 2158 1 1 150 GLY H H 11.314 -4.308 25.923 1.00 . A A . 142 GLY H 1 1
1 2159 1 1 150 GLY HA2 H 11.472 -5.355 28.473 1.00 . A A . 142 GLY HA2 1 1
1 2160 1 1 150 GLY HA3 H 12.908 -4.334 28.362 1.00 . A A . 142 GLY HA3 1 1
1 2161 1 1 150 GLY N N 11.966 -4.737 26.515 1.00 . A A . 142 GLY N 1 1
1 2162 1 1 150 GLY O O 10.408 -3.156 29.285 1.00 . A A . 142 GLY O 1 1
1 2163 1 1 151 GLU C C 9.150 -0.980 26.504 1.00 . A A . 143 GLU C 1 1
1 2164 1 1 151 GLU CA C 10.241 -1.083 27.573 1.00 . A A . 143 GLU CA 1 1
1 2165 1 1 151 GLU CB C 11.232 0.073 27.442 1.00 . A A . 143 GLU CB 1 1
1 2166 1 1 151 GLU CD C 12.790 0.927 29.199 1.00 . A A . 143 GLU CD 1 1
1 2167 1 1 151 GLU CG C 12.492 -0.238 28.253 1.00 . A A . 143 GLU CG 1 1
1 2168 1 1 151 GLU H H 11.583 -2.417 26.544 1.00 . A A . 143 GLU H 1 1
1 2169 1 1 151 GLU HA H 9.804 -1.084 28.559 1.00 . A A . 143 GLU HA 1 1
1 2170 1 1 151 GLU HB2 H 11.496 0.206 26.402 1.00 . A A . 143 GLU HB2 1 1
1 2171 1 1 151 GLU HB3 H 10.781 0.980 27.816 1.00 . A A . 143 GLU HB3 1 1
1 2172 1 1 151 GLU HG2 H 12.334 -1.139 28.829 1.00 . A A . 143 GLU HG2 1 1
1 2173 1 1 151 GLU HG3 H 13.326 -0.378 27.584 1.00 . A A . 143 GLU HG3 1 1
1 2174 1 1 151 GLU N N 11.052 -2.315 27.361 1.00 . A A . 143 GLU N 1 1
1 2175 1 1 151 GLU O O 9.428 -0.954 25.321 1.00 . A A . 143 GLU O 1 1
1 2176 1 1 151 GLU OE1 O 12.302 2.015 28.941 1.00 . A A . 143 GLU OE1 1 1
1 2177 1 1 151 GLU OE2 O 13.503 0.712 30.165 1.00 . A A . 143 GLU OE2 1 1
1 2178 1 1 152 LYS C C 6.659 0.619 25.433 1.00 . A A . 144 LYS C 1 1
1 2179 1 1 152 LYS CA C 6.805 -0.820 25.919 1.00 . A A . 144 LYS CA 1 1
1 2180 1 1 152 LYS CB C 5.553 -1.256 26.681 1.00 . A A . 144 LYS CB 1 1
1 2181 1 1 152 LYS CD C 4.631 -1.012 28.990 1.00 . A A . 144 LYS CD 1 1
1 2182 1 1 152 LYS CE C 5.635 -2.003 29.584 1.00 . A A . 144 LYS CE 1 1
1 2183 1 1 152 LYS CG C 5.276 -0.271 27.818 1.00 . A A . 144 LYS CG 1 1
1 2184 1 1 152 LYS H H 7.712 -0.943 27.869 1.00 . A A . 144 LYS H 1 1
1 2185 1 1 152 LYS HA H 6.975 -1.480 25.081 1.00 . A A . 144 LYS HA 1 1
1 2186 1 1 152 LYS HB2 H 4.709 -1.273 26.005 1.00 . A A . 144 LYS HB2 1 1
1 2187 1 1 152 LYS HB3 H 5.707 -2.243 27.090 1.00 . A A . 144 LYS HB3 1 1
1 2188 1 1 152 LYS HD2 H 4.336 -0.300 29.747 1.00 . A A . 144 LYS HD2 1 1
1 2189 1 1 152 LYS HD3 H 3.761 -1.550 28.642 1.00 . A A . 144 LYS HD3 1 1
1 2190 1 1 152 LYS HE2 H 5.131 -2.910 29.889 1.00 . A A . 144 LYS HE2 1 1
1 2191 1 1 152 LYS HE3 H 6.413 -2.225 28.869 1.00 . A A . 144 LYS HE3 1 1
1 2192 1 1 152 LYS HG2 H 6.207 0.175 28.141 1.00 . A A . 144 LYS HG2 1 1
1 2193 1 1 152 LYS HG3 H 4.608 0.502 27.471 1.00 . A A . 144 LYS HG3 1 1
1 2194 1 1 152 LYS HZ1 H 6.557 -2.005 31.450 1.00 . A A . 144 LYS HZ1 1 1
1 2195 1 1 152 LYS HZ2 H 5.479 -0.713 31.210 1.00 . A A . 144 LYS HZ2 1 1
1 2196 1 1 152 LYS HZ3 H 7.003 -0.701 30.459 1.00 . A A . 144 LYS HZ3 1 1
1 2197 1 1 152 LYS N N 7.913 -0.922 26.911 1.00 . A A . 144 LYS N 1 1
1 2198 1 1 152 LYS NZ N 6.212 -1.303 30.765 1.00 . A A . 144 LYS NZ 1 1
1 2199 1 1 152 LYS O O 6.148 1.475 26.127 1.00 . A A . 144 LYS O 1 1
1 2200 1 1 153 ILE C C 5.660 2.333 22.886 1.00 . A A . 145 ILE C 1 1
1 2201 1 1 153 ILE CA C 6.967 2.253 23.673 1.00 . A A . 145 ILE CA 1 1
1 2202 1 1 153 ILE CB C 8.185 2.397 22.759 1.00 . A A . 145 ILE CB 1 1
1 2203 1 1 153 ILE CD1 C 10.144 1.779 24.167 1.00 . A A . 145 ILE CD1 1 1
1 2204 1 1 153 ILE CG1 C 9.360 2.946 23.567 1.00 . A A . 145 ILE CG1 1 1
1 2205 1 1 153 ILE CG2 C 7.869 3.352 21.607 1.00 . A A . 145 ILE CG2 1 1
1 2206 1 1 153 ILE H H 7.485 0.167 23.692 1.00 . A A . 145 ILE H 1 1
1 2207 1 1 153 ILE HA H 6.992 2.993 24.458 1.00 . A A . 145 ILE HA 1 1
1 2208 1 1 153 ILE HB H 8.447 1.426 22.359 1.00 . A A . 145 ILE HB 1 1
1 2209 1 1 153 ILE HD11 H 9.927 0.877 23.613 1.00 . A A . 145 ILE HD11 1 1
1 2210 1 1 153 ILE HD12 H 9.856 1.645 25.200 1.00 . A A . 145 ILE HD12 1 1
1 2211 1 1 153 ILE HD13 H 11.202 1.989 24.112 1.00 . A A . 145 ILE HD13 1 1
1 2212 1 1 153 ILE HG12 H 10.005 3.521 22.918 1.00 . A A . 145 ILE HG12 1 1
1 2213 1 1 153 ILE HG13 H 8.989 3.576 24.361 1.00 . A A . 145 ILE HG13 1 1
1 2214 1 1 153 ILE HG21 H 6.888 3.778 21.748 1.00 . A A . 145 ILE HG21 1 1
1 2215 1 1 153 ILE HG22 H 7.895 2.807 20.675 1.00 . A A . 145 ILE HG22 1 1
1 2216 1 1 153 ILE HG23 H 8.605 4.141 21.583 1.00 . A A . 145 ILE HG23 1 1
1 2217 1 1 153 ILE N N 7.090 0.882 24.234 1.00 . A A . 145 ILE N 1 1
1 2218 1 1 153 ILE O O 5.554 1.776 21.816 1.00 . A A . 145 ILE O 1 1
1 2219 1 1 154 PRO C C 3.363 4.067 21.635 1.00 . A A . 146 PRO C 1 1
1 2220 1 1 154 PRO CA C 3.359 3.106 22.827 1.00 . A A . 146 PRO CA 1 1
1 2221 1 1 154 PRO CB C 2.470 3.638 23.946 1.00 . A A . 146 PRO CB 1 1
1 2222 1 1 154 PRO CD C 4.750 3.690 24.756 1.00 . A A . 146 PRO CD 1 1
1 2223 1 1 154 PRO CG C 3.401 4.351 24.877 1.00 . A A . 146 PRO CG 1 1
1 2224 1 1 154 PRO HA H 3.015 2.135 22.517 1.00 . A A . 146 PRO HA 1 1
1 2225 1 1 154 PRO HB2 H 1.736 4.324 23.547 1.00 . A A . 146 PRO HB2 1 1
1 2226 1 1 154 PRO HB3 H 1.986 2.823 24.461 1.00 . A A . 146 PRO HB3 1 1
1 2227 1 1 154 PRO HD2 H 5.535 4.432 24.756 1.00 . A A . 146 PRO HD2 1 1
1 2228 1 1 154 PRO HD3 H 4.896 2.980 25.555 1.00 . A A . 146 PRO HD3 1 1
1 2229 1 1 154 PRO HG2 H 3.472 5.393 24.598 1.00 . A A . 146 PRO HG2 1 1
1 2230 1 1 154 PRO HG3 H 3.044 4.265 25.892 1.00 . A A . 146 PRO HG3 1 1
1 2231 1 1 154 PRO N N 4.693 2.994 23.466 1.00 . A A . 146 PRO N 1 1
1 2232 1 1 154 PRO O O 3.802 5.196 21.720 1.00 . A A . 146 PRO O 1 1
1 2233 1 1 155 LEU C C 1.310 4.478 18.825 1.00 . A A . 147 LEU C 1 1
1 2234 1 1 155 LEU CA C 2.759 4.450 19.307 1.00 . A A . 147 LEU CA 1 1
1 2235 1 1 155 LEU CB C 3.656 3.759 18.283 1.00 . A A . 147 LEU CB 1 1
1 2236 1 1 155 LEU CD1 C 5.658 2.594 19.208 1.00 . A A . 147 LEU CD1 1 1
1 2237 1 1 155 LEU CD2 C 5.935 4.378 17.484 1.00 . A A . 147 LEU CD2 1 1
1 2238 1 1 155 LEU CG C 5.117 3.928 18.694 1.00 . A A . 147 LEU CG 1 1
1 2239 1 1 155 LEU H H 2.476 2.703 20.513 1.00 . A A . 147 LEU H 1 1
1 2240 1 1 155 LEU HA H 3.116 5.449 19.505 1.00 . A A . 147 LEU HA 1 1
1 2241 1 1 155 LEU HB2 H 3.411 2.707 18.241 1.00 . A A . 147 LEU HB2 1 1
1 2242 1 1 155 LEU HB3 H 3.504 4.204 17.311 1.00 . A A . 147 LEU HB3 1 1
1 2243 1 1 155 LEU HD11 H 6.322 2.165 18.472 1.00 . A A . 147 LEU HD11 1 1
1 2244 1 1 155 LEU HD12 H 4.837 1.917 19.390 1.00 . A A . 147 LEU HD12 1 1
1 2245 1 1 155 LEU HD13 H 6.198 2.756 20.127 1.00 . A A . 147 LEU HD13 1 1
1 2246 1 1 155 LEU HD21 H 5.407 5.165 16.966 1.00 . A A . 147 LEU HD21 1 1
1 2247 1 1 155 LEU HD22 H 6.081 3.541 16.816 1.00 . A A . 147 LEU HD22 1 1
1 2248 1 1 155 LEU HD23 H 6.895 4.746 17.815 1.00 . A A . 147 LEU HD23 1 1
1 2249 1 1 155 LEU HG H 5.188 4.671 19.476 1.00 . A A . 147 LEU HG 1 1
1 2250 1 1 155 LEU N N 2.843 3.609 20.530 1.00 . A A . 147 LEU N 1 1
1 2251 1 1 155 LEU O O 0.653 3.459 18.779 1.00 . A A . 147 LEU O 1 1
1 2252 1 1 156 VAL C C -0.662 5.612 16.467 1.00 . A A . 148 VAL C 1 1
1 2253 1 1 156 VAL CA C -0.621 5.624 17.995 1.00 . A A . 148 VAL CA 1 1
1 2254 1 1 156 VAL CB C -1.208 6.925 18.540 1.00 . A A . 148 VAL CB 1 1
1 2255 1 1 156 VAL CG1 C -2.581 7.169 17.913 1.00 . A A . 148 VAL CG1 1 1
1 2256 1 1 156 VAL CG2 C -1.355 6.818 20.060 1.00 . A A . 148 VAL CG2 1 1
1 2257 1 1 156 VAL H H 1.316 6.436 18.500 1.00 . A A . 148 VAL H 1 1
1 2258 1 1 156 VAL HA H -1.160 4.779 18.395 1.00 . A A . 148 VAL HA 1 1
1 2259 1 1 156 VAL HB H -0.550 7.747 18.297 1.00 . A A . 148 VAL HB 1 1
1 2260 1 1 156 VAL HG11 H -3.299 6.484 18.339 1.00 . A A . 148 VAL HG11 1 1
1 2261 1 1 156 VAL HG12 H -2.524 7.013 16.846 1.00 . A A . 148 VAL HG12 1 1
1 2262 1 1 156 VAL HG13 H -2.893 8.184 18.111 1.00 . A A . 148 VAL HG13 1 1
1 2263 1 1 156 VAL HG21 H -2.010 5.993 20.301 1.00 . A A . 148 VAL HG21 1 1
1 2264 1 1 156 VAL HG22 H -1.774 7.735 20.447 1.00 . A A . 148 VAL HG22 1 1
1 2265 1 1 156 VAL HG23 H -0.386 6.649 20.504 1.00 . A A . 148 VAL HG23 1 1
1 2266 1 1 156 VAL N N 0.790 5.610 18.465 1.00 . A A . 148 VAL N 1 1
1 2267 1 1 156 VAL O O -0.200 6.529 15.817 1.00 . A A . 148 VAL O 1 1
1 2268 1 1 157 LEU C C -2.746 4.395 13.943 1.00 . A A . 149 LEU C 1 1
1 2269 1 1 157 LEU CA C -1.288 4.522 14.395 1.00 . A A . 149 LEU CA 1 1
1 2270 1 1 157 LEU CB C -0.478 3.281 14.003 1.00 . A A . 149 LEU CB 1 1
1 2271 1 1 157 LEU CD1 C -2.209 1.963 12.765 1.00 . A A . 149 LEU CD1 1 1
1 2272 1 1 157 LEU CD2 C -0.488 0.787 14.131 1.00 . A A . 149 LEU CD2 1 1
1 2273 1 1 157 LEU CG C -1.368 2.034 14.041 1.00 . A A . 149 LEU CG 1 1
1 2274 1 1 157 LEU H H -1.583 3.842 16.426 1.00 . A A . 149 LEU H 1 1
1 2275 1 1 157 LEU HA H -0.839 5.404 13.966 1.00 . A A . 149 LEU HA 1 1
1 2276 1 1 157 LEU HB2 H -0.084 3.411 13.006 1.00 . A A . 149 LEU HB2 1 1
1 2277 1 1 157 LEU HB3 H 0.340 3.155 14.697 1.00 . A A . 149 LEU HB3 1 1
1 2278 1 1 157 LEU HD11 H -3.226 1.704 13.018 1.00 . A A . 149 LEU HD11 1 1
1 2279 1 1 157 LEU HD12 H -1.800 1.213 12.105 1.00 . A A . 149 LEU HD12 1 1
1 2280 1 1 157 LEU HD13 H -2.196 2.922 12.270 1.00 . A A . 149 LEU HD13 1 1
1 2281 1 1 157 LEU HD21 H -1.036 -0.004 14.621 1.00 . A A . 149 LEU HD21 1 1
1 2282 1 1 157 LEU HD22 H 0.403 1.014 14.698 1.00 . A A . 149 LEU HD22 1 1
1 2283 1 1 157 LEU HD23 H -0.210 0.470 13.137 1.00 . A A . 149 LEU HD23 1 1
1 2284 1 1 157 LEU HG H -2.019 2.083 14.901 1.00 . A A . 149 LEU HG 1 1
1 2285 1 1 157 LEU N N -1.217 4.581 15.884 1.00 . A A . 149 LEU N 1 1
1 2286 1 1 157 LEU O O -3.509 3.625 14.491 1.00 . A A . 149 LEU O 1 1
1 2287 1 1 158 SER C C -4.706 5.775 11.123 1.00 . A A . 150 SER C 1 1
1 2288 1 1 158 SER CA C -4.547 5.058 12.468 1.00 . A A . 150 SER CA 1 1
1 2289 1 1 158 SER CB C -5.373 5.758 13.547 1.00 . A A . 150 SER CB 1 1
1 2290 1 1 158 SER H H -2.509 5.759 12.517 1.00 . A A . 150 SER H 1 1
1 2291 1 1 158 SER HA H -4.854 4.027 12.383 1.00 . A A . 150 SER HA 1 1
1 2292 1 1 158 SER HB2 H -5.177 5.304 14.504 1.00 . A A . 150 SER HB2 1 1
1 2293 1 1 158 SER HB3 H -5.098 6.805 13.586 1.00 . A A . 150 SER HB3 1 1
1 2294 1 1 158 SER HG H -7.062 6.468 12.892 1.00 . A A . 150 SER HG 1 1
1 2295 1 1 158 SER N N -3.138 5.143 12.947 1.00 . A A . 150 SER N 1 1
1 2296 1 1 158 SER O O -5.541 6.645 10.972 1.00 . A A . 150 SER O 1 1
1 2297 1 1 158 SER OG O -6.755 5.627 13.240 1.00 . A A . 150 SER OG 1 1
1 2298 1 1 159 ARG C C -4.171 5.025 7.708 1.00 . A A . 151 ARG C 1 1
1 2299 1 1 159 ARG CA C -4.047 6.080 8.814 1.00 . A A . 151 ARG CA 1 1
1 2300 1 1 159 ARG CB C -2.756 6.881 8.648 1.00 . A A . 151 ARG CB 1 1
1 2301 1 1 159 ARG CD C -2.853 9.369 8.426 1.00 . A A . 151 ARG CD 1 1
1 2302 1 1 159 ARG CG C -2.870 8.200 9.414 1.00 . A A . 151 ARG CG 1 1
1 2303 1 1 159 ARG CZ C -4.193 11.379 8.243 1.00 . A A . 151 ARG CZ 1 1
1 2304 1 1 159 ARG H H -3.257 4.708 10.278 1.00 . A A . 151 ARG H 1 1
1 2305 1 1 159 ARG HA H -4.897 6.743 8.803 1.00 . A A . 151 ARG HA 1 1
1 2306 1 1 159 ARG HB2 H -1.925 6.309 9.036 1.00 . A A . 151 ARG HB2 1 1
1 2307 1 1 159 ARG HB3 H -2.593 7.089 7.601 1.00 . A A . 151 ARG HB3 1 1
1 2308 1 1 159 ARG HD2 H -1.877 9.835 8.414 1.00 . A A . 151 ARG HD2 1 1
1 2309 1 1 159 ARG HD3 H -3.123 9.030 7.438 1.00 . A A . 151 ARG HD3 1 1
1 2310 1 1 159 ARG HE H -4.319 10.149 9.797 1.00 . A A . 151 ARG HE 1 1
1 2311 1 1 159 ARG HG2 H -3.795 8.213 9.973 1.00 . A A . 151 ARG HG2 1 1
1 2312 1 1 159 ARG HG3 H -2.036 8.294 10.094 1.00 . A A . 151 ARG HG3 1 1
1 2313 1 1 159 ARG HH11 H -2.919 10.972 6.752 1.00 . A A . 151 ARG HH11 1 1
1 2314 1 1 159 ARG HH12 H -3.850 12.420 6.566 1.00 . A A . 151 ARG HH12 1 1
1 2315 1 1 159 ARG HH21 H -5.541 12.036 9.569 1.00 . A A . 151 ARG HH21 1 1
1 2316 1 1 159 ARG HH22 H -5.335 13.022 8.160 1.00 . A A . 151 ARG HH22 1 1
1 2317 1 1 159 ARG N N -3.922 5.416 10.143 1.00 . A A . 151 ARG N 1 1
1 2318 1 1 159 ARG NE N -3.879 10.320 8.937 1.00 . A A . 151 ARG NE 1 1
1 2319 1 1 159 ARG NH1 N -3.609 11.608 7.098 1.00 . A A . 151 ARG NH1 1 1
1 2320 1 1 159 ARG NH2 N -5.094 12.211 8.692 1.00 . A A . 151 ARG NH2 1 1
1 2321 1 1 159 ARG O O -3.324 4.166 7.572 1.00 . A A . 151 ARG O 1 1
1 2322 1 1 160 PRO C C -4.626 4.537 4.624 1.00 . A A . 152 PRO C 1 1
1 2323 1 1 160 PRO CA C -5.480 4.183 5.845 1.00 . A A . 152 PRO CA 1 1
1 2324 1 1 160 PRO CB C -6.961 4.374 5.538 1.00 . A A . 152 PRO CB 1 1
1 2325 1 1 160 PRO CD C -6.291 6.140 7.067 1.00 . A A . 152 PRO CD 1 1
1 2326 1 1 160 PRO CG C -7.286 5.762 5.996 1.00 . A A . 152 PRO CG 1 1
1 2327 1 1 160 PRO HA H -5.294 3.171 6.162 1.00 . A A . 152 PRO HA 1 1
1 2328 1 1 160 PRO HB2 H -7.137 4.276 4.475 1.00 . A A . 152 PRO HB2 1 1
1 2329 1 1 160 PRO HB3 H -7.553 3.658 6.085 1.00 . A A . 152 PRO HB3 1 1
1 2330 1 1 160 PRO HD2 H -5.897 7.130 6.883 1.00 . A A . 152 PRO HD2 1 1
1 2331 1 1 160 PRO HD3 H -6.748 6.090 8.043 1.00 . A A . 152 PRO HD3 1 1
1 2332 1 1 160 PRO HG2 H -7.211 6.450 5.165 1.00 . A A . 152 PRO HG2 1 1
1 2333 1 1 160 PRO HG3 H -8.285 5.789 6.405 1.00 . A A . 152 PRO HG3 1 1
1 2334 1 1 160 PRO N N -5.231 5.134 6.955 1.00 . A A . 152 PRO N 1 1
1 2335 1 1 160 PRO O O -4.334 5.689 4.369 1.00 . A A . 152 PRO O 1 1
1 2336 1 1 161 LEU C C -4.318 4.162 1.465 1.00 . A A . 153 LEU C 1 1
1 2337 1 1 161 LEU CA C -3.406 3.833 2.651 1.00 . A A . 153 LEU CA 1 1
1 2338 1 1 161 LEU CB C -2.634 2.540 2.390 1.00 . A A . 153 LEU CB 1 1
1 2339 1 1 161 LEU CD1 C -0.228 2.004 2.790 1.00 . A A . 153 LEU CD1 1 1
1 2340 1 1 161 LEU CD2 C -1.010 2.601 0.494 1.00 . A A . 153 LEU CD2 1 1
1 2341 1 1 161 LEU CG C -1.197 2.874 1.988 1.00 . A A . 153 LEU CG 1 1
1 2342 1 1 161 LEU H H -4.482 2.633 4.081 1.00 . A A . 153 LEU H 1 1
1 2343 1 1 161 LEU HA H -2.720 4.643 2.838 1.00 . A A . 153 LEU HA 1 1
1 2344 1 1 161 LEU HB2 H -2.628 1.938 3.288 1.00 . A A . 153 LEU HB2 1 1
1 2345 1 1 161 LEU HB3 H -3.110 1.991 1.592 1.00 . A A . 153 LEU HB3 1 1
1 2346 1 1 161 LEU HD11 H 0.626 2.595 3.085 1.00 . A A . 153 LEU HD11 1 1
1 2347 1 1 161 LEU HD12 H 0.102 1.176 2.179 1.00 . A A . 153 LEU HD12 1 1
1 2348 1 1 161 LEU HD13 H -0.726 1.625 3.669 1.00 . A A . 153 LEU HD13 1 1
1 2349 1 1 161 LEU HD21 H -1.716 1.849 0.175 1.00 . A A . 153 LEU HD21 1 1
1 2350 1 1 161 LEU HD22 H -0.004 2.249 0.316 1.00 . A A . 153 LEU HD22 1 1
1 2351 1 1 161 LEU HD23 H -1.178 3.511 -0.062 1.00 . A A . 153 LEU HD23 1 1
1 2352 1 1 161 LEU HG H -0.999 3.916 2.193 1.00 . A A . 153 LEU HG 1 1
1 2353 1 1 161 LEU N N -4.231 3.554 3.861 1.00 . A A . 153 LEU N 1 1
1 2354 1 1 161 LEU O O -5.295 3.485 1.216 1.00 . A A . 153 LEU O 1 1
1 2355 1 1 162 SER C C -4.064 5.476 -1.732 1.00 . A A . 154 SER C 1 1
1 2356 1 1 162 SER CA C -4.866 5.567 -0.432 1.00 . A A . 154 SER CA 1 1
1 2357 1 1 162 SER CB C -5.294 7.010 -0.169 1.00 . A A . 154 SER CB 1 1
1 2358 1 1 162 SER H H -3.219 5.735 0.951 1.00 . A A . 154 SER H 1 1
1 2359 1 1 162 SER HA H -5.733 4.928 -0.479 1.00 . A A . 154 SER HA 1 1
1 2360 1 1 162 SER HB2 H -5.813 7.068 0.773 1.00 . A A . 154 SER HB2 1 1
1 2361 1 1 162 SER HB3 H -4.418 7.644 -0.134 1.00 . A A . 154 SER HB3 1 1
1 2362 1 1 162 SER HG H -6.821 6.753 -1.348 1.00 . A A . 154 SER HG 1 1
1 2363 1 1 162 SER N N -4.010 5.198 0.734 1.00 . A A . 154 SER N 1 1
1 2364 1 1 162 SER O O -3.620 6.470 -2.270 1.00 . A A . 154 SER O 1 1
1 2365 1 1 162 SER OG O -6.163 7.438 -1.209 1.00 . A A . 154 SER OG 1 1
1 2366 1 1 163 SER C C -1.870 5.041 -3.492 1.00 . A A . 155 SER C 1 1
1 2367 1 1 163 SER CA C -3.107 4.138 -3.512 1.00 . A A . 155 SER CA 1 1
1 2368 1 1 163 SER CB C -4.071 4.573 -4.612 1.00 . A A . 155 SER CB 1 1
1 2369 1 1 163 SER H H -4.245 3.499 -1.796 1.00 . A A . 155 SER H 1 1
1 2370 1 1 163 SER HA H -2.820 3.109 -3.658 1.00 . A A . 155 SER HA 1 1
1 2371 1 1 163 SER HB2 H -4.216 5.640 -4.566 1.00 . A A . 155 SER HB2 1 1
1 2372 1 1 163 SER HB3 H -3.657 4.309 -5.576 1.00 . A A . 155 SER HB3 1 1
1 2373 1 1 163 SER HG H -5.153 3.067 -4.021 1.00 . A A . 155 SER HG 1 1
1 2374 1 1 163 SER N N -3.877 4.290 -2.243 1.00 . A A . 155 SER N 1 1
1 2375 1 1 163 SER O O -1.482 5.559 -2.464 1.00 . A A . 155 SER O 1 1
1 2376 1 1 163 SER OG O -5.321 3.922 -4.426 1.00 . A A . 155 SER OG 1 1
1 2377 1 1 164 ASN C C 0.888 5.793 -3.494 1.00 . A A . 156 ASN C 1 1
1 2378 1 1 164 ASN CA C -0.038 6.103 -4.674 1.00 . A A . 156 ASN CA 1 1
1 2379 1 1 164 ASN CB C -0.574 7.533 -4.573 1.00 . A A . 156 ASN CB 1 1
1 2380 1 1 164 ASN CG C -0.261 8.287 -5.866 1.00 . A A . 156 ASN CG 1 1
1 2381 1 1 164 ASN H H -1.578 4.806 -5.442 1.00 . A A . 156 ASN H 1 1
1 2382 1 1 164 ASN HA H 0.483 5.971 -5.608 1.00 . A A . 156 ASN HA 1 1
1 2383 1 1 164 ASN HB2 H -1.644 7.505 -4.420 1.00 . A A . 156 ASN HB2 1 1
1 2384 1 1 164 ASN HB3 H -0.104 8.035 -3.741 1.00 . A A . 156 ASN HB3 1 1
1 2385 1 1 164 ASN HD21 H -2.011 7.866 -6.703 1.00 . A A . 156 ASN HD21 1 1
1 2386 1 1 164 ASN HD22 H -0.960 8.802 -7.651 1.00 . A A . 156 ASN HD22 1 1
1 2387 1 1 164 ASN N N -1.249 5.233 -4.624 1.00 . A A . 156 ASN N 1 1
1 2388 1 1 164 ASN ND2 N -1.151 8.322 -6.819 1.00 . A A . 156 ASN ND2 1 1
1 2389 1 1 164 ASN O O 1.751 6.608 -3.214 1.00 . A A . 156 ASN O 1 1
1 2390 1 1 164 ASN OXT O 0.717 4.747 -2.891 1.00 . A A . 156 ASN OXT 1 1
1 2391 1 1 164 ASN OD1 O 0.806 8.852 -6.010 1.00 . A A . 156 ASN OD1 1 1
1 2392 2 2 1 SER C C 19.661 -9.891 4.347 1.00 . B B . 157 SER C 1 1
1 2393 2 2 1 SER CA C 20.657 -9.586 5.469 1.00 . B B . 157 SER CA 1 1
1 2394 2 2 1 SER CB C 19.981 -9.705 6.833 1.00 . B B . 157 SER CB 1 1
1 2395 2 2 1 SER H1 H 21.244 -7.906 4.387 1.00 . B B . 157 SER H1 1 1
1 2396 2 2 1 SER H2 H 22.010 -8.061 5.896 1.00 . B B . 157 SER H2 1 1
1 2397 2 2 1 SER H3 H 20.392 -7.548 5.809 1.00 . B B . 157 SER H3 1 1
1 2398 2 2 1 SER HA H 21.502 -10.255 5.416 1.00 . B B . 157 SER HA 1 1
1 2399 2 2 1 SER HB2 H 20.671 -10.127 7.544 1.00 . B B . 157 SER HB2 1 1
1 2400 2 2 1 SER HB3 H 19.677 -8.722 7.171 1.00 . B B . 157 SER HB3 1 1
1 2401 2 2 1 SER HG H 18.705 -10.974 7.575 1.00 . B B . 157 SER HG 1 1
1 2402 2 2 1 SER N N 21.110 -8.167 5.384 1.00 . B B . 157 SER N 1 1
1 2403 2 2 1 SER O O 18.558 -9.383 4.327 1.00 . B B . 157 SER O 1 1
1 2404 2 2 1 SER OG O 18.846 -10.554 6.723 1.00 . B B . 157 SER OG 1 1
1 2405 2 2 2 THR C C 18.347 -12.339 2.609 1.00 . B B . 158 THR C 1 1
1 2406 2 2 2 THR CA C 19.117 -11.055 2.292 1.00 . B B . 158 THR CA 1 1
1 2407 2 2 2 THR CB C 20.025 -11.260 1.078 1.00 . B B . 158 THR CB 1 1
1 2408 2 2 2 THR CG2 C 19.175 -11.622 -0.141 1.00 . B B . 158 THR CG2 1 1
1 2409 2 2 2 THR H H 20.936 -11.117 3.446 1.00 . B B . 158 THR H 1 1
1 2410 2 2 2 THR HA H 18.434 -10.240 2.108 1.00 . B B . 158 THR HA 1 1
1 2411 2 2 2 THR HB H 20.719 -12.061 1.278 1.00 . B B . 158 THR HB 1 1
1 2412 2 2 2 THR HG1 H 21.589 -10.120 1.267 1.00 . B B . 158 THR HG1 1 1
1 2413 2 2 2 THR HG21 H 18.460 -12.384 0.132 1.00 . B B . 158 THR HG21 1 1
1 2414 2 2 2 THR HG22 H 19.814 -11.995 -0.928 1.00 . B B . 158 THR HG22 1 1
1 2415 2 2 2 THR HG23 H 18.650 -10.745 -0.490 1.00 . B B . 158 THR HG23 1 1
1 2416 2 2 2 THR N N 20.043 -10.718 3.412 1.00 . B B . 158 THR N 1 1
1 2417 2 2 2 THR O O 18.618 -13.389 2.061 1.00 . B B . 158 THR O 1 1
1 2418 2 2 2 THR OG1 O 20.742 -10.061 0.819 1.00 . B B . 158 THR OG1 1 1
1 2419 2 2 3 ALA C C 15.547 -13.145 4.901 1.00 . B B . 159 ALA C 1 1
1 2420 2 2 3 ALA CA C 16.601 -13.482 3.843 1.00 . B B . 159 ALA CA 1 1
1 2421 2 2 3 ALA CB C 17.627 -14.468 4.401 1.00 . B B . 159 ALA CB 1 1
1 2422 2 2 3 ALA H H 17.184 -11.409 3.923 1.00 . B B . 159 ALA H 1 1
1 2423 2 2 3 ALA HA H 16.134 -13.896 2.962 1.00 . B B . 159 ALA HA 1 1
1 2424 2 2 3 ALA HB1 H 17.192 -15.011 5.228 1.00 . B B . 159 ALA HB1 1 1
1 2425 2 2 3 ALA HB2 H 18.496 -13.927 4.745 1.00 . B B . 159 ALA HB2 1 1
1 2426 2 2 3 ALA HB3 H 17.918 -15.163 3.627 1.00 . B B . 159 ALA HB3 1 1
1 2427 2 2 3 ALA N N 17.388 -12.265 3.492 1.00 . B B . 159 ALA N 1 1
1 2428 2 2 3 ALA O O 14.421 -12.814 4.585 1.00 . B B . 159 ALA O 1 1
1 2429 2 2 4 SER C C 14.661 -11.402 7.282 1.00 . B B . 160 SER C 1 1
1 2430 2 2 4 SER CA C 14.921 -12.909 7.230 1.00 . B B . 160 SER CA 1 1
1 2431 2 2 4 SER CB C 15.584 -13.383 8.522 1.00 . B B . 160 SER CB 1 1
1 2432 2 2 4 SER H H 16.816 -13.494 6.387 1.00 . B B . 160 SER H 1 1
1 2433 2 2 4 SER HA H 14.000 -13.447 7.070 1.00 . B B . 160 SER HA 1 1
1 2434 2 2 4 SER HB2 H 15.312 -12.727 9.332 1.00 . B B . 160 SER HB2 1 1
1 2435 2 2 4 SER HB3 H 15.252 -14.389 8.749 1.00 . B B . 160 SER HB3 1 1
1 2436 2 2 4 SER HG H 17.390 -13.142 9.206 1.00 . B B . 160 SER HG 1 1
1 2437 2 2 4 SER N N 15.903 -13.227 6.153 1.00 . B B . 160 SER N 1 1
1 2438 2 2 4 SER O O 15.537 -10.622 7.599 1.00 . B B . 160 SER O 1 1
1 2439 2 2 4 SER OG O 16.997 -13.364 8.360 1.00 . B B . 160 SER OG 1 1
1 2440 2 2 5 THR C C 11.821 -9.283 7.719 1.00 . B B . 161 THR C 1 1
1 2441 2 2 5 THR CA C 13.152 -9.527 7.003 1.00 . B B . 161 THR CA 1 1
1 2442 2 2 5 THR CB C 13.058 -9.110 5.534 1.00 . B B . 161 THR CB 1 1
1 2443 2 2 5 THR CG2 C 13.637 -7.706 5.362 1.00 . B B . 161 THR CG2 1 1
1 2444 2 2 5 THR H H 12.771 -11.629 6.717 1.00 . B B . 161 THR H 1 1
1 2445 2 2 5 THR HA H 13.947 -8.983 7.489 1.00 . B B . 161 THR HA 1 1
1 2446 2 2 5 THR HB H 12.024 -9.109 5.226 1.00 . B B . 161 THR HB 1 1
1 2447 2 2 5 THR HG1 H 14.052 -9.578 3.929 1.00 . B B . 161 THR HG1 1 1
1 2448 2 2 5 THR HG21 H 14.610 -7.773 4.897 1.00 . B B . 161 THR HG21 1 1
1 2449 2 2 5 THR HG22 H 13.733 -7.235 6.329 1.00 . B B . 161 THR HG22 1 1
1 2450 2 2 5 THR HG23 H 12.980 -7.118 4.738 1.00 . B B . 161 THR HG23 1 1
1 2451 2 2 5 THR N N 13.464 -10.985 6.971 1.00 . B B . 161 THR N 1 1
1 2452 2 2 5 THR O O 11.655 -8.308 8.425 1.00 . B B . 161 THR O 1 1
1 2453 2 2 5 THR OG1 O 13.790 -10.029 4.735 1.00 . B B . 161 THR OG1 1 1
1 2454 2 2 6 VAL C C 9.674 -10.266 9.713 1.00 . B B . 162 VAL C 1 1
1 2455 2 2 6 VAL CA C 9.551 -9.973 8.216 1.00 . B B . 162 VAL CA 1 1
1 2456 2 2 6 VAL CB C 8.617 -10.982 7.548 1.00 . B B . 162 VAL CB 1 1
1 2457 2 2 6 VAL CG1 C 7.232 -10.901 8.191 1.00 . B B . 162 VAL CG1 1 1
1 2458 2 2 6 VAL CG2 C 8.497 -10.655 6.061 1.00 . B B . 162 VAL CG2 1 1
1 2459 2 2 6 VAL H H 11.022 -10.939 6.970 1.00 . B B . 162 VAL H 1 1
1 2460 2 2 6 VAL HA H 9.186 -8.971 8.056 1.00 . B B . 162 VAL HA 1 1
1 2461 2 2 6 VAL HB H 9.015 -11.979 7.670 1.00 . B B . 162 VAL HB 1 1
1 2462 2 2 6 VAL HG11 H 7.028 -11.818 8.723 1.00 . B B . 162 VAL HG11 1 1
1 2463 2 2 6 VAL HG12 H 6.488 -10.756 7.423 1.00 . B B . 162 VAL HG12 1 1
1 2464 2 2 6 VAL HG13 H 7.204 -10.070 8.881 1.00 . B B . 162 VAL HG13 1 1
1 2465 2 2 6 VAL HG21 H 7.683 -9.960 5.912 1.00 . B B . 162 VAL HG21 1 1
1 2466 2 2 6 VAL HG22 H 8.302 -11.563 5.507 1.00 . B B . 162 VAL HG22 1 1
1 2467 2 2 6 VAL HG23 H 9.418 -10.212 5.712 1.00 . B B . 162 VAL HG23 1 1
1 2468 2 2 6 VAL N N 10.870 -10.160 7.543 1.00 . B B . 162 VAL N 1 1
1 2469 2 2 6 VAL O O 8.958 -11.084 10.256 1.00 . B B . 162 VAL O 1 1
1 2470 2 2 7 GLU C C 9.959 -8.793 12.643 1.00 . B B . 163 GLU C 1 1
1 2471 2 2 7 GLU CA C 10.739 -9.841 11.847 1.00 . B B . 163 GLU CA 1 1
1 2472 2 2 7 GLU CB C 12.240 -9.705 12.103 1.00 . B B . 163 GLU CB 1 1
1 2473 2 2 7 GLU CD C 14.039 -11.087 13.151 1.00 . B B . 163 GLU CD 1 1
1 2474 2 2 7 GLU CG C 12.877 -11.095 12.155 1.00 . B B . 163 GLU CG 1 1
1 2475 2 2 7 GLU H H 11.140 -8.945 9.929 1.00 . B B . 163 GLU H 1 1
1 2476 2 2 7 GLU HA H 10.410 -10.835 12.106 1.00 . B B . 163 GLU HA 1 1
1 2477 2 2 7 GLU HB2 H 12.690 -9.131 11.306 1.00 . B B . 163 GLU HB2 1 1
1 2478 2 2 7 GLU HB3 H 12.401 -9.202 13.045 1.00 . B B . 163 GLU HB3 1 1
1 2479 2 2 7 GLU HG2 H 12.138 -11.818 12.469 1.00 . B B . 163 GLU HG2 1 1
1 2480 2 2 7 GLU HG3 H 13.247 -11.359 11.176 1.00 . B B . 163 GLU HG3 1 1
1 2481 2 2 7 GLU N N 10.573 -9.602 10.385 1.00 . B B . 163 GLU N 1 1
1 2482 2 2 7 GLU O O 9.637 -7.733 12.142 1.00 . B B . 163 GLU O 1 1
1 2483 2 2 7 GLU OE1 O 14.972 -10.330 12.936 1.00 . B B . 163 GLU OE1 1 1
1 2484 2 2 7 GLU OE2 O 13.976 -11.837 14.111 1.00 . B B . 163 GLU OE2 1 1
1 2485 2 2 8 PTR C C 8.537 -8.706 16.061 1.00 . B B . 164 PTR C 1 1
1 2486 2 2 8 PTR CA C 8.888 -8.097 14.702 1.00 . B B . 164 PTR CA 1 1
1 2487 2 2 8 PTR CB C 7.618 -7.807 13.902 1.00 . B B . 164 PTR CB 1 1
1 2488 2 2 8 PTR CD1 C 7.187 -9.431 12.022 1.00 . B B . 164 PTR CD1 1 1
1 2489 2 2 8 PTR CD2 C 6.376 -9.973 14.242 1.00 . B B . 164 PTR CD2 1 1
1 2490 2 2 8 PTR CE1 C 6.657 -10.631 11.534 1.00 . B B . 164 PTR CE1 1 1
1 2491 2 2 8 PTR CE2 C 5.845 -11.174 13.754 1.00 . B B . 164 PTR CE2 1 1
1 2492 2 2 8 PTR CG C 7.046 -9.102 13.376 1.00 . B B . 164 PTR CG 1 1
1 2493 2 2 8 PTR CZ C 5.986 -11.503 12.400 1.00 . B B . 164 PTR CZ 1 1
1 2494 2 2 8 PTR H H 9.917 -9.939 14.263 1.00 . B B . 164 PTR H 1 1
1 2495 2 2 8 PTR HA H 9.458 -7.190 14.830 1.00 . B B . 164 PTR HA 1 1
1 2496 2 2 8 PTR HB2 H 7.856 -7.157 13.073 1.00 . B B . 164 PTR HB2 1 1
1 2497 2 2 8 PTR HB3 H 6.893 -7.325 14.540 1.00 . B B . 164 PTR HB3 1 1
1 2498 2 2 8 PTR HD1 H 7.706 -8.759 11.354 1.00 . B B . 164 PTR HD1 1 1
1 2499 2 2 8 PTR HD2 H 6.267 -9.720 15.286 1.00 . B B . 164 PTR HD2 1 1
1 2500 2 2 8 PTR HE1 H 6.767 -10.885 10.491 1.00 . B B . 164 PTR HE1 1 1
1 2501 2 2 8 PTR HE2 H 5.327 -11.846 14.422 1.00 . B B . 164 PTR HE2 1 1
1 2502 2 2 8 PTR N N 9.650 -9.079 13.878 1.00 . B B . 164 PTR N 1 1
1 2503 2 2 8 PTR O O 9.115 -9.689 16.480 1.00 . B B . 164 PTR O 1 1
1 2504 2 2 8 PTR O1P O 5.794 -15.122 11.776 1.00 . B B . 164 PTR O1P 1 1
1 2505 2 2 8 PTR O2P O 7.731 -13.577 12.269 1.00 . B B . 164 PTR O2P 1 1
1 2506 2 2 8 PTR O3P O 6.736 -13.650 9.936 1.00 . B B . 164 PTR O3P 1 1
1 2507 2 2 8 PTR OH O 5.463 -12.686 11.920 1.00 . B B . 164 PTR OH 1 1
1 2508 2 2 8 PTR P P 6.458 -13.771 11.405 1.00 . B B . 164 PTR P 1 1
1 2509 2 2 9 SER C C 5.683 -8.631 18.257 1.00 . B B . 165 SER C 1 1
1 2510 2 2 9 SER CA C 7.206 -8.677 18.086 1.00 . B B . 165 SER CA 1 1
1 2511 2 2 9 SER CB C 7.895 -7.767 19.102 1.00 . B B . 165 SER CB 1 1
1 2512 2 2 9 SER H H 7.140 -7.337 16.399 1.00 . B B . 165 SER H 1 1
1 2513 2 2 9 SER HA H 7.566 -9.688 18.194 1.00 . B B . 165 SER HA 1 1
1 2514 2 2 9 SER HB2 H 8.960 -7.791 18.947 1.00 . B B . 165 SER HB2 1 1
1 2515 2 2 9 SER HB3 H 7.538 -6.753 18.975 1.00 . B B . 165 SER HB3 1 1
1 2516 2 2 9 SER HG H 6.743 -8.650 20.397 1.00 . B B . 165 SER HG 1 1
1 2517 2 2 9 SER N N 7.593 -8.129 16.754 1.00 . B B . 165 SER N 1 1
1 2518 2 2 9 SER O O 4.962 -9.413 17.671 1.00 . B B . 165 SER O 1 1
1 2519 2 2 9 SER OG O 7.603 -8.225 20.416 1.00 . B B . 165 SER OG 1 1
1 2520 2 2 10 THR C C 3.312 -6.204 19.623 1.00 . B B . 166 THR C 1 1
1 2521 2 2 10 THR CA C 3.713 -7.637 19.259 1.00 . B B . 166 THR CA 1 1
1 2522 2 2 10 THR CB C 3.416 -8.588 20.418 1.00 . B B . 166 THR CB 1 1
1 2523 2 2 10 THR CG2 C 3.273 -10.016 19.887 1.00 . B B . 166 THR CG2 1 1
1 2524 2 2 10 THR H H 5.783 -7.101 19.522 1.00 . B B . 166 THR H 1 1
1 2525 2 2 10 THR HA H 3.190 -7.961 18.373 1.00 . B B . 166 THR HA 1 1
1 2526 2 2 10 THR HB H 2.496 -8.295 20.900 1.00 . B B . 166 THR HB 1 1
1 2527 2 2 10 THR HG1 H 5.108 -9.228 21.135 1.00 . B B . 166 THR HG1 1 1
1 2528 2 2 10 THR HG21 H 3.154 -9.990 18.813 1.00 . B B . 166 THR HG21 1 1
1 2529 2 2 10 THR HG22 H 2.408 -10.482 20.335 1.00 . B B . 166 THR HG22 1 1
1 2530 2 2 10 THR HG23 H 4.157 -10.583 20.136 1.00 . B B . 166 THR HG23 1 1
1 2531 2 2 10 THR N N 5.188 -7.723 19.056 1.00 . B B . 166 THR N 1 1
1 2532 2 2 10 THR O O 4.141 -5.320 19.706 1.00 . B B . 166 THR O 1 1
1 2533 2 2 10 THR OG1 O 4.482 -8.535 21.357 1.00 . B B . 166 THR OG1 1 1
1 2534 2 2 11 VAL C C 0.749 -4.628 21.478 1.00 . B B . 167 VAL C 1 1
1 2535 2 2 11 VAL CA C 1.597 -4.593 20.201 1.00 . B B . 167 VAL CA 1 1
1 2536 2 2 11 VAL CB C 0.763 -4.124 19.003 1.00 . B B . 167 VAL CB 1 1
1 2537 2 2 11 VAL CG1 C -0.453 -3.334 19.496 1.00 . B B . 167 VAL CG1 1 1
1 2538 2 2 11 VAL CG2 C 1.623 -3.228 18.106 1.00 . B B . 167 VAL CG2 1 1
1 2539 2 2 11 VAL H H 1.394 -6.695 19.769 1.00 . B B . 167 VAL H 1 1
1 2540 2 2 11 VAL HA H 2.447 -3.942 20.331 1.00 . B B . 167 VAL HA 1 1
1 2541 2 2 11 VAL HB H 0.428 -4.984 18.441 1.00 . B B . 167 VAL HB 1 1
1 2542 2 2 11 VAL HG11 H -0.121 -2.490 20.082 1.00 . B B . 167 VAL HG11 1 1
1 2543 2 2 11 VAL HG12 H -1.075 -3.972 20.105 1.00 . B B . 167 VAL HG12 1 1
1 2544 2 2 11 VAL HG13 H -1.022 -2.981 18.649 1.00 . B B . 167 VAL HG13 1 1
1 2545 2 2 11 VAL HG21 H 2.587 -3.071 18.572 1.00 . B B . 167 VAL HG21 1 1
1 2546 2 2 11 VAL HG22 H 1.131 -2.276 17.966 1.00 . B B . 167 VAL HG22 1 1
1 2547 2 2 11 VAL HG23 H 1.760 -3.705 17.147 1.00 . B B . 167 VAL HG23 1 1
1 2548 2 2 11 VAL N N 2.047 -5.969 19.842 1.00 . B B . 167 VAL N 1 1
1 2549 2 2 11 VAL O O -0.012 -5.548 21.699 1.00 . B B . 167 VAL O 1 1
1 2550 2 2 12 VAL C C -0.381 -4.971 23.997 1.00 . B B . 168 VAL C 1 1
1 2551 2 2 12 VAL CA C 0.090 -3.572 23.579 1.00 . B B . 168 VAL CA 1 1
1 2552 2 2 12 VAL CB C -1.104 -2.664 23.268 1.00 . B B . 168 VAL CB 1 1
1 2553 2 2 12 VAL CG1 C -0.618 -1.381 22.583 1.00 . B B . 168 VAL CG1 1 1
1 2554 2 2 12 VAL CG2 C -2.077 -3.395 22.340 1.00 . B B . 168 VAL CG2 1 1
1 2555 2 2 12 VAL H H 1.503 -2.900 22.096 1.00 . B B . 168 VAL H 1 1
1 2556 2 2 12 VAL HA H 0.684 -3.135 24.365 1.00 . B B . 168 VAL HA 1 1
1 2557 2 2 12 VAL HB H -1.607 -2.408 24.189 1.00 . B B . 168 VAL HB 1 1
1 2558 2 2 12 VAL HG11 H 0.187 -1.614 21.900 1.00 . B B . 168 VAL HG11 1 1
1 2559 2 2 12 VAL HG12 H -0.265 -0.683 23.327 1.00 . B B . 168 VAL HG12 1 1
1 2560 2 2 12 VAL HG13 H -1.433 -0.936 22.035 1.00 . B B . 168 VAL HG13 1 1
1 2561 2 2 12 VAL HG21 H -1.574 -4.228 21.874 1.00 . B B . 168 VAL HG21 1 1
1 2562 2 2 12 VAL HG22 H -2.428 -2.714 21.579 1.00 . B B . 168 VAL HG22 1 1
1 2563 2 2 12 VAL HG23 H -2.917 -3.757 22.914 1.00 . B B . 168 VAL HG23 1 1
1 2564 2 2 12 VAL N N 0.881 -3.626 22.309 1.00 . B B . 168 VAL N 1 1
1 2565 2 2 12 VAL O O -1.532 -5.325 23.838 1.00 . B B . 168 VAL O 1 1
1 2566 2 2 13 HIS C C -1.223 -7.094 25.720 1.00 . B B . 169 HIS C 1 1
1 2567 2 2 13 HIS CA C 0.110 -7.140 24.966 1.00 . B B . 169 HIS CA 1 1
1 2568 2 2 13 HIS CB C 1.234 -7.599 25.896 1.00 . B B . 169 HIS CB 1 1
1 2569 2 2 13 HIS CD2 C 2.483 -9.909 25.819 1.00 . B B . 169 HIS CD2 1 1
1 2570 2 2 13 HIS CE1 C 2.877 -9.985 23.690 1.00 . B B . 169 HIS CE1 1 1
1 2571 2 2 13 HIS CG C 1.958 -8.763 25.276 1.00 . B B . 169 HIS CG 1 1
1 2572 2 2 13 HIS H H 1.426 -5.462 24.657 1.00 . B B . 169 HIS H 1 1
1 2573 2 2 13 HIS HA H 0.041 -7.798 24.116 1.00 . B B . 169 HIS HA 1 1
1 2574 2 2 13 HIS HB2 H 1.928 -6.785 26.050 1.00 . B B . 169 HIS HB2 1 1
1 2575 2 2 13 HIS HB3 H 0.816 -7.901 26.844 1.00 . B B . 169 HIS HB3 1 1
1 2576 2 2 13 HIS HD1 H 1.972 -8.165 23.245 1.00 . B B . 169 HIS HD1 1 1
1 2577 2 2 13 HIS HD2 H 2.453 -10.173 26.866 1.00 . B B . 169 HIS HD2 1 1
1 2578 2 2 13 HIS HE1 H 3.211 -10.310 22.715 1.00 . B B . 169 HIS HE1 1 1
1 2579 2 2 13 HIS N N 0.503 -5.767 24.535 1.00 . B B . 169 HIS N 1 1
1 2580 2 2 13 HIS ND1 N 2.219 -8.833 23.917 1.00 . B B . 169 HIS ND1 1 1
1 2581 2 2 13 HIS NE2 N 3.063 -10.680 24.815 1.00 . B B . 169 HIS NE2 1 1
1 2582 2 2 13 HIS O O -2.264 -7.409 25.180 1.00 . B B . 169 HIS O 1 1
1 2583 2 2 14 SER C C -2.598 -5.265 28.418 1.00 . B B . 170 SER C 1 1
1 2584 2 2 14 SER CA C -2.459 -6.637 27.754 1.00 . B B . 170 SER CA 1 1
1 2585 2 2 14 SER CB C -2.323 -7.732 28.810 1.00 . B B . 170 SER CB 1 1
1 2586 2 2 14 SER H H -0.345 -6.454 27.382 1.00 . B B . 170 SER H 1 1
1 2587 2 2 14 SER HA H -3.310 -6.838 27.122 1.00 . B B . 170 SER HA 1 1
1 2588 2 2 14 SER HB2 H -3.209 -7.758 29.422 1.00 . B B . 170 SER HB2 1 1
1 2589 2 2 14 SER HB3 H -2.201 -8.690 28.321 1.00 . B B . 170 SER HB3 1 1
1 2590 2 2 14 SER HG H -0.704 -8.273 29.742 1.00 . B B . 170 SER HG 1 1
1 2591 2 2 14 SER N N -1.196 -6.703 26.965 1.00 . B B . 170 SER N 1 1
1 2592 2 2 14 SER O O -3.352 -4.422 27.974 1.00 . B B . 170 SER O 1 1
1 2593 2 2 14 SER OG O -1.195 -7.456 29.630 1.00 . B B . 170 SER OG 1 1
1 2594 2 2 15 GLY C C -0.883 -3.628 31.249 1.00 . B B . 171 GLY C 1 1
1 2595 2 2 15 GLY CA C -1.965 -3.717 30.172 1.00 . B B . 171 GLY CA 1 1
1 2596 2 2 15 GLY H H -1.273 -5.727 29.824 1.00 . B B . 171 GLY H 1 1
1 2597 2 2 15 GLY HA2 H -1.825 -2.923 29.451 1.00 . B B . 171 GLY HA2 1 1
1 2598 2 2 15 GLY HA3 H -2.935 -3.618 30.633 1.00 . B B . 171 GLY HA3 1 1
1 2599 2 2 15 GLY N N -1.874 -5.034 29.480 1.00 . B B . 171 GLY N 1 1
1 2600 2 2 15 GLY O O -1.211 -3.251 32.361 1.00 . B B . 171 GLY O 1 1
1 2601 2 2 15 GLY OXT O 0.256 -3.940 30.943 1.00 . B B . 171 GLY OXT 1 1
2 2602 1 1 9 GLU C C -5.126 -20.231 6.764 1.00 . A A . 1 GLU C 1 1
2 2603 1 1 9 GLU CA C -4.610 -21.010 7.977 1.00 . A A . 1 GLU CA 1 1
2 2604 1 1 9 GLU CB C -3.240 -21.620 7.678 1.00 . A A . 1 GLU CB 1 1
2 2605 1 1 9 GLU CD C -3.092 -22.124 10.121 1.00 . A A . 1 GLU CD 1 1
2 2606 1 1 9 GLU CG C -2.356 -21.523 8.923 1.00 . A A . 1 GLU CG 1 1
2 2607 1 1 9 GLU HA H -4.549 -20.368 8.841 1.00 . A A . 1 GLU HA 1 1
2 2608 1 1 9 GLU HB2 H -3.362 -22.658 7.402 1.00 . A A . 1 GLU HB2 1 1
2 2609 1 1 9 GLU HB3 H -2.776 -21.082 6.866 1.00 . A A . 1 GLU HB3 1 1
2 2610 1 1 9 GLU HG2 H -1.437 -22.064 8.753 1.00 . A A . 1 GLU HG2 1 1
2 2611 1 1 9 GLU HG3 H -2.132 -20.486 9.125 1.00 . A A . 1 GLU HG3 1 1
2 2612 1 1 9 GLU N N -5.500 -22.175 8.256 1.00 . A A . 1 GLU N 1 1
2 2613 1 1 9 GLU O O -5.675 -19.154 6.893 1.00 . A A . 1 GLU O 1 1
2 2614 1 1 9 GLU OE1 O -3.023 -23.331 10.288 1.00 . A A . 1 GLU OE1 1 1
2 2615 1 1 9 GLU OE2 O -3.713 -21.369 10.851 1.00 . A A . 1 GLU OE2 1 1
2 2616 1 1 10 TYR C C -6.925 -19.744 4.485 1.00 . A A . 2 TYR C 1 1
2 2617 1 1 10 TYR CA C -5.431 -20.055 4.366 1.00 . A A . 2 TYR CA 1 1
2 2618 1 1 10 TYR CB C -5.174 -21.028 3.215 1.00 . A A . 2 TYR CB 1 1
2 2619 1 1 10 TYR CD1 C -5.953 -23.255 4.102 1.00 . A A . 2 TYR CD1 1 1
2 2620 1 1 10 TYR CD2 C -7.340 -22.092 2.488 1.00 . A A . 2 TYR CD2 1 1
2 2621 1 1 10 TYR CE1 C -6.886 -24.298 4.153 1.00 . A A . 2 TYR CE1 1 1
2 2622 1 1 10 TYR CE2 C -8.273 -23.135 2.538 1.00 . A A . 2 TYR CE2 1 1
2 2623 1 1 10 TYR CG C -6.180 -22.152 3.270 1.00 . A A . 2 TYR CG 1 1
2 2624 1 1 10 TYR CZ C -8.046 -24.237 3.371 1.00 . A A . 2 TYR CZ 1 1
2 2625 1 1 10 TYR H H -4.507 -21.634 5.504 1.00 . A A . 2 TYR H 1 1
2 2626 1 1 10 TYR HA H -4.869 -19.147 4.214 1.00 . A A . 2 TYR HA 1 1
2 2627 1 1 10 TYR HB2 H -5.269 -20.506 2.274 1.00 . A A . 2 TYR HB2 1 1
2 2628 1 1 10 TYR HB3 H -4.177 -21.434 3.303 1.00 . A A . 2 TYR HB3 1 1
2 2629 1 1 10 TYR HD1 H -5.059 -23.301 4.706 1.00 . A A . 2 TYR HD1 1 1
2 2630 1 1 10 TYR HD2 H -7.515 -21.241 1.846 1.00 . A A . 2 TYR HD2 1 1
2 2631 1 1 10 TYR HE1 H -6.712 -25.148 4.795 1.00 . A A . 2 TYR HE1 1 1
2 2632 1 1 10 TYR HE2 H -9.168 -23.089 1.936 1.00 . A A . 2 TYR HE2 1 1
2 2633 1 1 10 TYR HH H -9.371 -25.343 2.553 1.00 . A A . 2 TYR HH 1 1
2 2634 1 1 10 TYR N N -4.953 -20.765 5.587 1.00 . A A . 2 TYR N 1 1
2 2635 1 1 10 TYR O O -7.385 -18.693 4.085 1.00 . A A . 2 TYR O 1 1
2 2636 1 1 10 TYR OH O -8.966 -25.265 3.421 1.00 . A A . 2 TYR OH 1 1
2 2637 1 1 11 GLN C C -9.399 -19.180 6.060 1.00 . A A . 3 GLN C 1 1
2 2638 1 1 11 GLN CA C -9.153 -20.406 5.175 1.00 . A A . 3 GLN CA 1 1
2 2639 1 1 11 GLN CB C -9.703 -21.667 5.841 1.00 . A A . 3 GLN CB 1 1
2 2640 1 1 11 GLN CD C -11.964 -21.116 4.929 1.00 . A A . 3 GLN CD 1 1
2 2641 1 1 11 GLN CG C -11.176 -21.456 6.196 1.00 . A A . 3 GLN CG 1 1
2 2642 1 1 11 GLN H H -7.300 -21.492 5.349 1.00 . A A . 3 GLN H 1 1
2 2643 1 1 11 GLN HA H -9.609 -20.269 4.208 1.00 . A A . 3 GLN HA 1 1
2 2644 1 1 11 GLN HB2 H -9.612 -22.501 5.160 1.00 . A A . 3 GLN HB2 1 1
2 2645 1 1 11 GLN HB3 H -9.144 -21.872 6.741 1.00 . A A . 3 GLN HB3 1 1
2 2646 1 1 11 GLN HE21 H -13.515 -20.375 5.922 1.00 . A A . 3 GLN HE21 1 1
2 2647 1 1 11 GLN HE22 H -13.655 -20.345 4.231 1.00 . A A . 3 GLN HE22 1 1
2 2648 1 1 11 GLN HG2 H -11.573 -22.360 6.636 1.00 . A A . 3 GLN HG2 1 1
2 2649 1 1 11 GLN HG3 H -11.264 -20.643 6.900 1.00 . A A . 3 GLN HG3 1 1
2 2650 1 1 11 GLN N N -7.689 -20.650 5.032 1.00 . A A . 3 GLN N 1 1
2 2651 1 1 11 GLN NE2 N -13.143 -20.567 5.036 1.00 . A A . 3 GLN NE2 1 1
2 2652 1 1 11 GLN O O -10.247 -18.357 5.776 1.00 . A A . 3 GLN O 1 1
2 2653 1 1 11 GLN OE1 O -11.502 -21.355 3.830 1.00 . A A . 3 GLN OE1 1 1
2 2654 1 1 12 LEU C C -8.433 -16.590 7.324 1.00 . A A . 4 LEU C 1 1
2 2655 1 1 12 LEU CA C -8.860 -17.881 8.032 1.00 . A A . 4 LEU CA 1 1
2 2656 1 1 12 LEU CB C -7.957 -18.155 9.235 1.00 . A A . 4 LEU CB 1 1
2 2657 1 1 12 LEU CD1 C -7.148 -20.398 9.980 1.00 . A A . 4 LEU CD1 1 1
2 2658 1 1 12 LEU CD2 C -8.896 -19.200 11.300 1.00 . A A . 4 LEU CD2 1 1
2 2659 1 1 12 LEU CG C -8.364 -19.475 9.891 1.00 . A A . 4 LEU CG 1 1
2 2660 1 1 12 LEU H H -7.988 -19.727 7.343 1.00 . A A . 4 LEU H 1 1
2 2661 1 1 12 LEU HA H -9.888 -17.815 8.349 1.00 . A A . 4 LEU HA 1 1
2 2662 1 1 12 LEU HB2 H -6.929 -18.216 8.907 1.00 . A A . 4 LEU HB2 1 1
2 2663 1 1 12 LEU HB3 H -8.059 -17.353 9.951 1.00 . A A . 4 LEU HB3 1 1
2 2664 1 1 12 LEU HD11 H -6.332 -19.974 9.413 1.00 . A A . 4 LEU HD11 1 1
2 2665 1 1 12 LEU HD12 H -7.400 -21.368 9.577 1.00 . A A . 4 LEU HD12 1 1
2 2666 1 1 12 LEU HD13 H -6.851 -20.504 11.014 1.00 . A A . 4 LEU HD13 1 1
2 2667 1 1 12 LEU HD21 H -9.976 -19.201 11.283 1.00 . A A . 4 LEU HD21 1 1
2 2668 1 1 12 LEU HD22 H -8.542 -18.238 11.636 1.00 . A A . 4 LEU HD22 1 1
2 2669 1 1 12 LEU HD23 H -8.546 -19.969 11.973 1.00 . A A . 4 LEU HD23 1 1
2 2670 1 1 12 LEU HG H -9.133 -19.949 9.299 1.00 . A A . 4 LEU HG 1 1
2 2671 1 1 12 LEU N N -8.666 -19.053 7.131 1.00 . A A . 4 LEU N 1 1
2 2672 1 1 12 LEU O O -9.134 -15.598 7.344 1.00 . A A . 4 LEU O 1 1
2 2673 1 1 13 VAL C C -7.614 -15.132 4.719 1.00 . A A . 5 VAL C 1 1
2 2674 1 1 13 VAL CA C -6.808 -15.369 6.000 1.00 . A A . 5 VAL CA 1 1
2 2675 1 1 13 VAL CB C -5.340 -15.646 5.669 1.00 . A A . 5 VAL CB 1 1
2 2676 1 1 13 VAL CG1 C -4.665 -16.319 6.866 1.00 . A A . 5 VAL CG1 1 1
2 2677 1 1 13 VAL CG2 C -5.251 -16.571 4.453 1.00 . A A . 5 VAL CG2 1 1
2 2678 1 1 13 VAL H H -6.734 -17.406 6.702 1.00 . A A . 5 VAL H 1 1
2 2679 1 1 13 VAL HA H -6.880 -14.514 6.652 1.00 . A A . 5 VAL HA 1 1
2 2680 1 1 13 VAL HB H -4.840 -14.714 5.453 1.00 . A A . 5 VAL HB 1 1
2 2681 1 1 13 VAL HG11 H -5.356 -16.354 7.696 1.00 . A A . 5 VAL HG11 1 1
2 2682 1 1 13 VAL HG12 H -3.791 -15.754 7.149 1.00 . A A . 5 VAL HG12 1 1
2 2683 1 1 13 VAL HG13 H -4.374 -17.323 6.597 1.00 . A A . 5 VAL HG13 1 1
2 2684 1 1 13 VAL HG21 H -5.770 -17.494 4.663 1.00 . A A . 5 VAL HG21 1 1
2 2685 1 1 13 VAL HG22 H -4.214 -16.782 4.237 1.00 . A A . 5 VAL HG22 1 1
2 2686 1 1 13 VAL HG23 H -5.704 -16.088 3.599 1.00 . A A . 5 VAL HG23 1 1
2 2687 1 1 13 VAL N N -7.285 -16.596 6.703 1.00 . A A . 5 VAL N 1 1
2 2688 1 1 13 VAL O O -8.014 -14.023 4.422 1.00 . A A . 5 VAL O 1 1
2 2689 1 1 14 VAL C C -10.007 -15.409 2.991 1.00 . A A . 6 VAL C 1 1
2 2690 1 1 14 VAL CA C -8.625 -15.995 2.691 1.00 . A A . 6 VAL CA 1 1
2 2691 1 1 14 VAL CB C -8.748 -17.403 2.106 1.00 . A A . 6 VAL CB 1 1
2 2692 1 1 14 VAL CG1 C -9.803 -18.194 2.881 1.00 . A A . 6 VAL CG1 1 1
2 2693 1 1 14 VAL CG2 C -9.161 -17.308 0.635 1.00 . A A . 6 VAL CG2 1 1
2 2694 1 1 14 VAL H H -7.515 -17.045 4.211 1.00 . A A . 6 VAL H 1 1
2 2695 1 1 14 VAL HA H -8.088 -15.358 2.005 1.00 . A A . 6 VAL HA 1 1
2 2696 1 1 14 VAL HB H -7.795 -17.907 2.182 1.00 . A A . 6 VAL HB 1 1
2 2697 1 1 14 VAL HG11 H -10.718 -17.621 2.930 1.00 . A A . 6 VAL HG11 1 1
2 2698 1 1 14 VAL HG12 H -9.445 -18.387 3.879 1.00 . A A . 6 VAL HG12 1 1
2 2699 1 1 14 VAL HG13 H -9.991 -19.131 2.377 1.00 . A A . 6 VAL HG13 1 1
2 2700 1 1 14 VAL HG21 H -9.377 -16.279 0.388 1.00 . A A . 6 VAL HG21 1 1
2 2701 1 1 14 VAL HG22 H -10.040 -17.911 0.469 1.00 . A A . 6 VAL HG22 1 1
2 2702 1 1 14 VAL HG23 H -8.356 -17.666 0.011 1.00 . A A . 6 VAL HG23 1 1
2 2703 1 1 14 VAL N N -7.851 -16.163 3.956 1.00 . A A . 6 VAL N 1 1
2 2704 1 1 14 VAL O O -10.560 -14.665 2.206 1.00 . A A . 6 VAL O 1 1
2 2705 1 1 15 ASN C C -11.804 -13.671 4.703 1.00 . A A . 7 ASN C 1 1
2 2706 1 1 15 ASN CA C -11.909 -15.180 4.466 1.00 . A A . 7 ASN CA 1 1
2 2707 1 1 15 ASN CB C -12.316 -15.900 5.753 1.00 . A A . 7 ASN CB 1 1
2 2708 1 1 15 ASN CG C -13.760 -15.539 6.104 1.00 . A A . 7 ASN CG 1 1
2 2709 1 1 15 ASN H H -10.107 -16.329 4.748 1.00 . A A . 7 ASN H 1 1
2 2710 1 1 15 ASN HA H -12.617 -15.393 3.682 1.00 . A A . 7 ASN HA 1 1
2 2711 1 1 15 ASN HB2 H -12.235 -16.968 5.608 1.00 . A A . 7 ASN HB2 1 1
2 2712 1 1 15 ASN HB3 H -11.665 -15.594 6.558 1.00 . A A . 7 ASN HB3 1 1
2 2713 1 1 15 ASN HD21 H -14.084 -17.219 7.112 1.00 . A A . 7 ASN HD21 1 1
2 2714 1 1 15 ASN HD22 H -15.401 -16.150 7.042 1.00 . A A . 7 ASN HD22 1 1
2 2715 1 1 15 ASN N N -10.568 -15.731 4.123 1.00 . A A . 7 ASN N 1 1
2 2716 1 1 15 ASN ND2 N -14.474 -16.373 6.811 1.00 . A A . 7 ASN ND2 1 1
2 2717 1 1 15 ASN O O -12.653 -12.906 4.289 1.00 . A A . 7 ASN O 1 1
2 2718 1 1 15 ASN OD1 O -14.245 -14.490 5.730 1.00 . A A . 7 ASN OD1 1 1
2 2719 1 1 16 ALA C C -10.125 -11.054 4.371 1.00 . A A . 8 ALA C 1 1
2 2720 1 1 16 ALA CA C -10.601 -11.778 5.633 1.00 . A A . 8 ALA CA 1 1
2 2721 1 1 16 ALA CB C -9.531 -11.700 6.715 1.00 . A A . 8 ALA CB 1 1
2 2722 1 1 16 ALA H H -10.093 -13.872 5.691 1.00 . A A . 8 ALA H 1 1
2 2723 1 1 16 ALA HA H -11.524 -11.351 5.991 1.00 . A A . 8 ALA HA 1 1
2 2724 1 1 16 ALA HB1 H -9.532 -10.713 7.151 1.00 . A A . 8 ALA HB1 1 1
2 2725 1 1 16 ALA HB2 H -8.566 -11.898 6.274 1.00 . A A . 8 ALA HB2 1 1
2 2726 1 1 16 ALA HB3 H -9.738 -12.433 7.478 1.00 . A A . 8 ALA HB3 1 1
2 2727 1 1 16 ALA N N -10.766 -13.237 5.367 1.00 . A A . 8 ALA N 1 1
2 2728 1 1 16 ALA O O -10.629 -10.006 4.018 1.00 . A A . 8 ALA O 1 1
2 2729 1 1 17 VAL C C -9.816 -10.777 1.463 1.00 . A A . 9 VAL C 1 1
2 2730 1 1 17 VAL CA C -8.661 -10.951 2.447 1.00 . A A . 9 VAL CA 1 1
2 2731 1 1 17 VAL CB C -7.601 -11.897 1.881 1.00 . A A . 9 VAL CB 1 1
2 2732 1 1 17 VAL CG1 C -6.641 -12.318 2.995 1.00 . A A . 9 VAL CG1 1 1
2 2733 1 1 17 VAL CG2 C -8.280 -13.137 1.300 1.00 . A A . 9 VAL CG2 1 1
2 2734 1 1 17 VAL H H -8.772 -12.455 3.986 1.00 . A A . 9 VAL H 1 1
2 2735 1 1 17 VAL HA H -8.218 -9.996 2.679 1.00 . A A . 9 VAL HA 1 1
2 2736 1 1 17 VAL HB H -7.047 -11.390 1.103 1.00 . A A . 9 VAL HB 1 1
2 2737 1 1 17 VAL HG11 H -6.593 -13.396 3.039 1.00 . A A . 9 VAL HG11 1 1
2 2738 1 1 17 VAL HG12 H -6.995 -11.934 3.940 1.00 . A A . 9 VAL HG12 1 1
2 2739 1 1 17 VAL HG13 H -5.657 -11.922 2.791 1.00 . A A . 9 VAL HG13 1 1
2 2740 1 1 17 VAL HG21 H -8.811 -13.654 2.083 1.00 . A A . 9 VAL HG21 1 1
2 2741 1 1 17 VAL HG22 H -7.533 -13.792 0.877 1.00 . A A . 9 VAL HG22 1 1
2 2742 1 1 17 VAL HG23 H -8.976 -12.840 0.528 1.00 . A A . 9 VAL HG23 1 1
2 2743 1 1 17 VAL N N -9.162 -11.607 3.687 1.00 . A A . 9 VAL N 1 1
2 2744 1 1 17 VAL O O -9.932 -9.771 0.794 1.00 . A A . 9 VAL O 1 1
2 2745 1 1 18 ARG C C -12.623 -10.381 0.739 1.00 . A A . 10 ARG C 1 1
2 2746 1 1 18 ARG CA C -11.826 -11.652 0.437 1.00 . A A . 10 ARG CA 1 1
2 2747 1 1 18 ARG CB C -12.673 -12.897 0.706 1.00 . A A . 10 ARG CB 1 1
2 2748 1 1 18 ARG CD C -14.521 -13.986 -0.576 1.00 . A A . 10 ARG CD 1 1
2 2749 1 1 18 ARG CG C -14.072 -12.700 0.121 1.00 . A A . 10 ARG CG 1 1
2 2750 1 1 18 ARG CZ C -16.699 -14.780 -1.280 1.00 . A A . 10 ARG CZ 1 1
2 2751 1 1 18 ARG H H -10.560 -12.557 1.931 1.00 . A A . 10 ARG H 1 1
2 2752 1 1 18 ARG HA H -11.484 -11.650 -0.586 1.00 . A A . 10 ARG HA 1 1
2 2753 1 1 18 ARG HB2 H -12.206 -13.755 0.245 1.00 . A A . 10 ARG HB2 1 1
2 2754 1 1 18 ARG HB3 H -12.748 -13.056 1.771 1.00 . A A . 10 ARG HB3 1 1
2 2755 1 1 18 ARG HD2 H -13.967 -14.128 -1.493 1.00 . A A . 10 ARG HD2 1 1
2 2756 1 1 18 ARG HD3 H -14.392 -14.835 0.078 1.00 . A A . 10 ARG HD3 1 1
2 2757 1 1 18 ARG HE H -16.370 -12.897 -0.746 1.00 . A A . 10 ARG HE 1 1
2 2758 1 1 18 ARG HG2 H -14.763 -12.460 0.916 1.00 . A A . 10 ARG HG2 1 1
2 2759 1 1 18 ARG HG3 H -14.053 -11.893 -0.596 1.00 . A A . 10 ARG HG3 1 1
2 2760 1 1 18 ARG HH11 H -15.194 -16.101 -1.246 1.00 . A A . 10 ARG HH11 1 1
2 2761 1 1 18 ARG HH12 H -16.726 -16.724 -1.758 1.00 . A A . 10 ARG HH12 1 1
2 2762 1 1 18 ARG HH21 H -18.376 -13.695 -1.411 1.00 . A A . 10 ARG HH21 1 1
2 2763 1 1 18 ARG HH22 H -18.526 -15.363 -1.852 1.00 . A A . 10 ARG HH22 1 1
2 2764 1 1 18 ARG N N -10.672 -11.756 1.375 1.00 . A A . 10 ARG N 1 1
2 2765 1 1 18 ARG NE N -15.967 -13.782 -0.866 1.00 . A A . 10 ARG NE 1 1
2 2766 1 1 18 ARG NH1 N -16.164 -15.961 -1.440 1.00 . A A . 10 ARG NH1 1 1
2 2767 1 1 18 ARG NH2 N -17.966 -14.599 -1.534 1.00 . A A . 10 ARG NH2 1 1
2 2768 1 1 18 ARG O O -12.978 -9.632 -0.149 1.00 . A A . 10 ARG O 1 1
2 2769 1 1 19 LYS C C -12.726 -7.684 2.309 1.00 . A A . 11 LYS C 1 1
2 2770 1 1 19 LYS CA C -13.658 -8.898 2.349 1.00 . A A . 11 LYS CA 1 1
2 2771 1 1 19 LYS CB C -14.162 -9.146 3.772 1.00 . A A . 11 LYS CB 1 1
2 2772 1 1 19 LYS CD C -16.626 -8.962 4.150 1.00 . A A . 11 LYS CD 1 1
2 2773 1 1 19 LYS CE C -17.689 -8.242 3.317 1.00 . A A . 11 LYS CE 1 1
2 2774 1 1 19 LYS CG C -15.311 -8.183 4.082 1.00 . A A . 11 LYS CG 1 1
2 2775 1 1 19 LYS H H -12.594 -10.740 2.691 1.00 . A A . 11 LYS H 1 1
2 2776 1 1 19 LYS HA H -14.492 -8.759 1.680 1.00 . A A . 11 LYS HA 1 1
2 2777 1 1 19 LYS HB2 H -14.512 -10.165 3.858 1.00 . A A . 11 LYS HB2 1 1
2 2778 1 1 19 LYS HB3 H -13.357 -8.980 4.473 1.00 . A A . 11 LYS HB3 1 1
2 2779 1 1 19 LYS HD2 H -16.474 -9.958 3.760 1.00 . A A . 11 LYS HD2 1 1
2 2780 1 1 19 LYS HD3 H -16.955 -9.023 5.176 1.00 . A A . 11 LYS HD3 1 1
2 2781 1 1 19 LYS HE2 H -17.373 -8.173 2.286 1.00 . A A . 11 LYS HE2 1 1
2 2782 1 1 19 LYS HE3 H -18.635 -8.755 3.390 1.00 . A A . 11 LYS HE3 1 1
2 2783 1 1 19 LYS HG2 H -15.128 -7.698 5.030 1.00 . A A . 11 LYS HG2 1 1
2 2784 1 1 19 LYS HG3 H -15.375 -7.438 3.303 1.00 . A A . 11 LYS HG3 1 1
2 2785 1 1 19 LYS HZ1 H -17.601 -6.944 4.941 1.00 . A A . 11 LYS HZ1 1 1
2 2786 1 1 19 LYS HZ2 H -18.757 -6.515 3.772 1.00 . A A . 11 LYS HZ2 1 1
2 2787 1 1 19 LYS HZ3 H -17.106 -6.250 3.475 1.00 . A A . 11 LYS HZ3 1 1
2 2788 1 1 19 LYS N N -12.897 -10.127 1.989 1.00 . A A . 11 LYS N 1 1
2 2789 1 1 19 LYS NZ N -17.796 -6.886 3.922 1.00 . A A . 11 LYS NZ 1 1
2 2790 1 1 19 LYS O O -13.130 -6.587 1.980 1.00 . A A . 11 LYS O 1 1
2 2791 1 1 20 LEU C C -10.257 -6.287 1.189 1.00 . A A . 12 LEU C 1 1
2 2792 1 1 20 LEU CA C -10.512 -6.747 2.627 1.00 . A A . 12 LEU CA 1 1
2 2793 1 1 20 LEU CB C -9.236 -7.323 3.241 1.00 . A A . 12 LEU CB 1 1
2 2794 1 1 20 LEU CD1 C -9.630 -5.776 5.163 1.00 . A A . 12 LEU CD1 1 1
2 2795 1 1 20 LEU CD2 C -7.426 -6.921 4.914 1.00 . A A . 12 LEU CD2 1 1
2 2796 1 1 20 LEU CG C -8.595 -6.284 4.159 1.00 . A A . 12 LEU CG 1 1
2 2797 1 1 20 LEU H H -11.174 -8.772 2.904 1.00 . A A . 12 LEU H 1 1
2 2798 1 1 20 LEU HA H -10.876 -5.929 3.228 1.00 . A A . 12 LEU HA 1 1
2 2799 1 1 20 LEU HB2 H -9.479 -8.207 3.813 1.00 . A A . 12 LEU HB2 1 1
2 2800 1 1 20 LEU HB3 H -8.542 -7.581 2.455 1.00 . A A . 12 LEU HB3 1 1
2 2801 1 1 20 LEU HD11 H -9.127 -5.407 6.043 1.00 . A A . 12 LEU HD11 1 1
2 2802 1 1 20 LEU HD12 H -10.291 -6.585 5.438 1.00 . A A . 12 LEU HD12 1 1
2 2803 1 1 20 LEU HD13 H -10.205 -4.979 4.714 1.00 . A A . 12 LEU HD13 1 1
2 2804 1 1 20 LEU HD21 H -6.775 -6.145 5.290 1.00 . A A . 12 LEU HD21 1 1
2 2805 1 1 20 LEU HD22 H -6.871 -7.562 4.244 1.00 . A A . 12 LEU HD22 1 1
2 2806 1 1 20 LEU HD23 H -7.805 -7.505 5.740 1.00 . A A . 12 LEU HD23 1 1
2 2807 1 1 20 LEU HG H -8.237 -5.458 3.565 1.00 . A A . 12 LEU HG 1 1
2 2808 1 1 20 LEU N N -11.478 -7.879 2.643 1.00 . A A . 12 LEU N 1 1
2 2809 1 1 20 LEU O O -10.230 -5.107 0.900 1.00 . A A . 12 LEU O 1 1
2 2810 1 1 21 GLN C C -11.052 -6.117 -1.714 1.00 . A A . 13 GLN C 1 1
2 2811 1 1 21 GLN CA C -9.822 -6.821 -1.134 1.00 . A A . 13 GLN CA 1 1
2 2812 1 1 21 GLN CB C -9.556 -8.137 -1.868 1.00 . A A . 13 GLN CB 1 1
2 2813 1 1 21 GLN CD C -10.643 -10.159 -2.857 1.00 . A A . 13 GLN CD 1 1
2 2814 1 1 21 GLN CG C -10.839 -8.968 -1.916 1.00 . A A . 13 GLN CG 1 1
2 2815 1 1 21 GLN H H -10.099 -8.156 0.535 1.00 . A A . 13 GLN H 1 1
2 2816 1 1 21 GLN HA H -8.956 -6.182 -1.202 1.00 . A A . 13 GLN HA 1 1
2 2817 1 1 21 GLN HB2 H -9.225 -7.926 -2.876 1.00 . A A . 13 GLN HB2 1 1
2 2818 1 1 21 GLN HB3 H -8.791 -8.691 -1.347 1.00 . A A . 13 GLN HB3 1 1
2 2819 1 1 21 GLN HE21 H -8.949 -10.739 -1.998 1.00 . A A . 13 GLN HE21 1 1
2 2820 1 1 21 GLN HE22 H -9.465 -11.693 -3.305 1.00 . A A . 13 GLN HE22 1 1
2 2821 1 1 21 GLN HG2 H -11.073 -9.326 -0.924 1.00 . A A . 13 GLN HG2 1 1
2 2822 1 1 21 GLN HG3 H -11.651 -8.357 -2.278 1.00 . A A . 13 GLN HG3 1 1
2 2823 1 1 21 GLN N N -10.072 -7.209 0.283 1.00 . A A . 13 GLN N 1 1
2 2824 1 1 21 GLN NE2 N -9.599 -10.927 -2.708 1.00 . A A . 13 GLN NE2 1 1
2 2825 1 1 21 GLN O O -10.942 -5.225 -2.530 1.00 . A A . 13 GLN O 1 1
2 2826 1 1 21 GLN OE1 O -11.449 -10.392 -3.735 1.00 . A A . 13 GLN OE1 1 1
2 2827 1 1 22 GLU C C -13.426 -4.361 -1.547 1.00 . A A . 14 GLU C 1 1
2 2828 1 1 22 GLU CA C -13.460 -5.866 -1.824 1.00 . A A . 14 GLU CA 1 1
2 2829 1 1 22 GLU CB C -14.609 -6.526 -1.061 1.00 . A A . 14 GLU CB 1 1
2 2830 1 1 22 GLU CD C -15.874 -8.681 -1.106 1.00 . A A . 14 GLU CD 1 1
2 2831 1 1 22 GLU CG C -15.299 -7.551 -1.963 1.00 . A A . 14 GLU CG 1 1
2 2832 1 1 22 GLU H H -12.292 -7.235 -0.638 1.00 . A A . 14 GLU H 1 1
2 2833 1 1 22 GLU HA H -13.564 -6.054 -2.881 1.00 . A A . 14 GLU HA 1 1
2 2834 1 1 22 GLU HB2 H -14.220 -7.022 -0.183 1.00 . A A . 14 GLU HB2 1 1
2 2835 1 1 22 GLU HB3 H -15.323 -5.774 -0.763 1.00 . A A . 14 GLU HB3 1 1
2 2836 1 1 22 GLU HG2 H -16.097 -7.071 -2.508 1.00 . A A . 14 GLU HG2 1 1
2 2837 1 1 22 GLU HG3 H -14.582 -7.960 -2.658 1.00 . A A . 14 GLU HG3 1 1
2 2838 1 1 22 GLU N N -12.224 -6.514 -1.297 1.00 . A A . 14 GLU N 1 1
2 2839 1 1 22 GLU O O -13.960 -3.570 -2.298 1.00 . A A . 14 GLU O 1 1
2 2840 1 1 22 GLU OE1 O -16.547 -8.376 -0.135 1.00 . A A . 14 GLU OE1 1 1
2 2841 1 1 22 GLU OE2 O -15.633 -9.830 -1.435 1.00 . A A . 14 GLU OE2 1 1
2 2842 1 1 23 SER C C -11.874 -1.778 -1.191 1.00 . A A . 15 SER C 1 1
2 2843 1 1 23 SER CA C -12.731 -2.506 -0.152 1.00 . A A . 15 SER CA 1 1
2 2844 1 1 23 SER CB C -12.079 -2.437 1.228 1.00 . A A . 15 SER CB 1 1
2 2845 1 1 23 SER H H -12.375 -4.615 0.118 1.00 . A A . 15 SER H 1 1
2 2846 1 1 23 SER HA H -13.721 -2.081 -0.114 1.00 . A A . 15 SER HA 1 1
2 2847 1 1 23 SER HB2 H -11.354 -3.227 1.325 1.00 . A A . 15 SER HB2 1 1
2 2848 1 1 23 SER HB3 H -11.584 -1.481 1.343 1.00 . A A . 15 SER HB3 1 1
2 2849 1 1 23 SER HG H -13.735 -1.905 2.100 1.00 . A A . 15 SER HG 1 1
2 2850 1 1 23 SER N N -12.800 -3.960 -0.475 1.00 . A A . 15 SER N 1 1
2 2851 1 1 23 SER O O -12.201 -0.693 -1.629 1.00 . A A . 15 SER O 1 1
2 2852 1 1 23 SER OG O -13.077 -2.592 2.228 1.00 . A A . 15 SER OG 1 1
2 2853 1 1 24 GLY C C -8.674 -1.122 -1.907 1.00 . A A . 16 GLY C 1 1
2 2854 1 1 24 GLY CA C -9.904 -1.711 -2.599 1.00 . A A . 16 GLY CA 1 1
2 2855 1 1 24 GLY H H -10.536 -3.244 -1.223 1.00 . A A . 16 GLY H 1 1
2 2856 1 1 24 GLY HA2 H -9.591 -2.442 -3.331 1.00 . A A . 16 GLY HA2 1 1
2 2857 1 1 24 GLY HA3 H -10.450 -0.921 -3.090 1.00 . A A . 16 GLY HA3 1 1
2 2858 1 1 24 GLY N N -10.781 -2.369 -1.588 1.00 . A A . 16 GLY N 1 1
2 2859 1 1 24 GLY O O -8.190 -0.069 -2.273 1.00 . A A . 16 GLY O 1 1
2 2860 1 1 25 PHE C C -6.063 -2.417 0.256 1.00 . A A . 17 PHE C 1 1
2 2861 1 1 25 PHE CA C -6.963 -1.263 -0.198 1.00 . A A . 17 PHE CA 1 1
2 2862 1 1 25 PHE CB C -7.519 -0.495 1.005 1.00 . A A . 17 PHE CB 1 1
2 2863 1 1 25 PHE CD1 C -8.896 -2.218 2.229 1.00 . A A . 17 PHE CD1 1 1
2 2864 1 1 25 PHE CD2 C -6.773 -1.534 3.183 1.00 . A A . 17 PHE CD2 1 1
2 2865 1 1 25 PHE CE1 C -9.097 -3.091 3.304 1.00 . A A . 17 PHE CE1 1 1
2 2866 1 1 25 PHE CE2 C -6.976 -2.407 4.258 1.00 . A A . 17 PHE CE2 1 1
2 2867 1 1 25 PHE CG C -7.735 -1.440 2.167 1.00 . A A . 17 PHE CG 1 1
2 2868 1 1 25 PHE CZ C -8.137 -3.185 4.319 1.00 . A A . 17 PHE CZ 1 1
2 2869 1 1 25 PHE H H -8.566 -2.639 -0.629 1.00 . A A . 17 PHE H 1 1
2 2870 1 1 25 PHE HA H -6.415 -0.591 -0.839 1.00 . A A . 17 PHE HA 1 1
2 2871 1 1 25 PHE HB2 H -6.820 0.274 1.292 1.00 . A A . 17 PHE HB2 1 1
2 2872 1 1 25 PHE HB3 H -8.461 -0.040 0.735 1.00 . A A . 17 PHE HB3 1 1
2 2873 1 1 25 PHE HD1 H -9.637 -2.146 1.446 1.00 . A A . 17 PHE HD1 1 1
2 2874 1 1 25 PHE HD2 H -5.875 -0.933 3.136 1.00 . A A . 17 PHE HD2 1 1
2 2875 1 1 25 PHE HE1 H -9.993 -3.692 3.352 1.00 . A A . 17 PHE HE1 1 1
2 2876 1 1 25 PHE HE2 H -6.235 -2.480 5.041 1.00 . A A . 17 PHE HE2 1 1
2 2877 1 1 25 PHE HZ H -8.293 -3.858 5.149 1.00 . A A . 17 PHE HZ 1 1
2 2878 1 1 25 PHE N N -8.163 -1.791 -0.909 1.00 . A A . 17 PHE N 1 1
2 2879 1 1 25 PHE O O -5.347 -2.313 1.232 1.00 . A A . 17 PHE O 1 1
2 2880 1 1 26 TYR C C -3.880 -4.589 -0.757 1.00 . A A . 18 TYR C 1 1
2 2881 1 1 26 TYR CA C -5.236 -4.672 -0.052 1.00 . A A . 18 TYR CA 1 1
2 2882 1 1 26 TYR CB C -6.002 -5.912 -0.507 1.00 . A A . 18 TYR CB 1 1
2 2883 1 1 26 TYR CD1 C -4.051 -7.480 -0.211 1.00 . A A . 18 TYR CD1 1 1
2 2884 1 1 26 TYR CD2 C -6.108 -7.939 0.988 1.00 . A A . 18 TYR CD2 1 1
2 2885 1 1 26 TYR CE1 C -3.466 -8.618 0.356 1.00 . A A . 18 TYR CE1 1 1
2 2886 1 1 26 TYR CE2 C -5.523 -9.077 1.555 1.00 . A A . 18 TYR CE2 1 1
2 2887 1 1 26 TYR CG C -5.371 -7.140 0.105 1.00 . A A . 18 TYR CG 1 1
2 2888 1 1 26 TYR CZ C -4.201 -9.417 1.237 1.00 . A A . 18 TYR CZ 1 1
2 2889 1 1 26 TYR H H -6.672 -3.583 -1.231 1.00 . A A . 18 TYR H 1 1
2 2890 1 1 26 TYR HA H -5.103 -4.693 1.018 1.00 . A A . 18 TYR HA 1 1
2 2891 1 1 26 TYR HB2 H -7.032 -5.837 -0.189 1.00 . A A . 18 TYR HB2 1 1
2 2892 1 1 26 TYR HB3 H -5.962 -5.986 -1.584 1.00 . A A . 18 TYR HB3 1 1
2 2893 1 1 26 TYR HD1 H -3.481 -6.864 -0.891 1.00 . A A . 18 TYR HD1 1 1
2 2894 1 1 26 TYR HD2 H -7.127 -7.676 1.234 1.00 . A A . 18 TYR HD2 1 1
2 2895 1 1 26 TYR HE1 H -2.448 -8.878 0.111 1.00 . A A . 18 TYR HE1 1 1
2 2896 1 1 26 TYR HE2 H -6.090 -9.694 2.236 1.00 . A A . 18 TYR HE2 1 1
2 2897 1 1 26 TYR HH H -4.191 -10.840 2.509 1.00 . A A . 18 TYR HH 1 1
2 2898 1 1 26 TYR N N -6.092 -3.516 -0.446 1.00 . A A . 18 TYR N 1 1
2 2899 1 1 26 TYR O O -3.796 -4.295 -1.932 1.00 . A A . 18 TYR O 1 1
2 2900 1 1 26 TYR OH O -3.624 -10.539 1.796 1.00 . A A . 18 TYR OH 1 1
2 2901 1 1 27 TRP C C -0.786 -6.141 -0.617 1.00 . A A . 19 TRP C 1 1
2 2902 1 1 27 TRP CA C -1.465 -4.771 -0.662 1.00 . A A . 19 TRP CA 1 1
2 2903 1 1 27 TRP CB C -0.696 -3.759 0.181 1.00 . A A . 19 TRP CB 1 1
2 2904 1 1 27 TRP CD1 C -1.949 -1.571 0.334 1.00 . A A . 19 TRP CD1 1 1
2 2905 1 1 27 TRP CD2 C -0.511 -1.625 -1.395 1.00 . A A . 19 TRP CD2 1 1
2 2906 1 1 27 TRP CE2 C -1.137 -0.356 -1.426 1.00 . A A . 19 TRP CE2 1 1
2 2907 1 1 27 TRP CE3 C 0.446 -1.916 -2.385 1.00 . A A . 19 TRP CE3 1 1
2 2908 1 1 27 TRP CG C -1.045 -2.376 -0.267 1.00 . A A . 19 TRP CG 1 1
2 2909 1 1 27 TRP CH2 C 0.127 0.283 -3.381 1.00 . A A . 19 TRP CH2 1 1
2 2910 1 1 27 TRP CZ2 C -0.826 0.589 -2.404 1.00 . A A . 19 TRP CZ2 1 1
2 2911 1 1 27 TRP CZ3 C 0.761 -0.967 -3.371 1.00 . A A . 19 TRP CZ3 1 1
2 2912 1 1 27 TRP H H -2.911 -5.070 0.906 1.00 . A A . 19 TRP H 1 1
2 2913 1 1 27 TRP HA H -1.537 -4.420 -1.679 1.00 . A A . 19 TRP HA 1 1
2 2914 1 1 27 TRP HB2 H -0.963 -3.879 1.220 1.00 . A A . 19 TRP HB2 1 1
2 2915 1 1 27 TRP HB3 H 0.365 -3.920 0.061 1.00 . A A . 19 TRP HB3 1 1
2 2916 1 1 27 TRP HD1 H -2.532 -1.823 1.207 1.00 . A A . 19 TRP HD1 1 1
2 2917 1 1 27 TRP HE1 H -2.582 0.385 -0.120 1.00 . A A . 19 TRP HE1 1 1
2 2918 1 1 27 TRP HE3 H 0.940 -2.877 -2.386 1.00 . A A . 19 TRP HE3 1 1
2 2919 1 1 27 TRP HH2 H 0.374 1.009 -4.141 1.00 . A A . 19 TRP HH2 1 1
2 2920 1 1 27 TRP HZ2 H -1.318 1.551 -2.408 1.00 . A A . 19 TRP HZ2 1 1
2 2921 1 1 27 TRP HZ3 H 1.497 -1.203 -4.125 1.00 . A A . 19 TRP HZ3 1 1
2 2922 1 1 27 TRP N N -2.818 -4.840 -0.042 1.00 . A A . 19 TRP N 1 1
2 2923 1 1 27 TRP NE1 N -2.005 -0.372 -0.352 1.00 . A A . 19 TRP NE1 1 1
2 2924 1 1 27 TRP O O -1.018 -6.932 0.275 1.00 . A A . 19 TRP O 1 1
2 2925 1 1 28 SER C C 1.633 -7.842 -2.849 1.00 . A A . 20 SER C 1 1
2 2926 1 1 28 SER CA C 0.741 -7.750 -1.611 1.00 . A A . 20 SER CA 1 1
2 2927 1 1 28 SER CB C -0.378 -8.779 -1.698 1.00 . A A . 20 SER CB 1 1
2 2928 1 1 28 SER H H 0.207 -5.773 -2.290 1.00 . A A . 20 SER H 1 1
2 2929 1 1 28 SER HA H 1.317 -7.898 -0.712 1.00 . A A . 20 SER HA 1 1
2 2930 1 1 28 SER HB2 H 0.041 -9.769 -1.689 1.00 . A A . 20 SER HB2 1 1
2 2931 1 1 28 SER HB3 H -1.037 -8.659 -0.854 1.00 . A A . 20 SER HB3 1 1
2 2932 1 1 28 SER HG H -2.036 -8.636 -2.706 1.00 . A A . 20 SER HG 1 1
2 2933 1 1 28 SER N N 0.045 -6.428 -1.581 1.00 . A A . 20 SER N 1 1
2 2934 1 1 28 SER O O 2.493 -8.693 -2.953 1.00 . A A . 20 SER O 1 1
2 2935 1 1 28 SER OG O -1.099 -8.588 -2.909 1.00 . A A . 20 SER OG 1 1
2 2936 1 1 29 ALA C C 3.718 -6.837 -4.714 1.00 . A A . 21 ALA C 1 1
2 2937 1 1 29 ALA CA C 2.230 -6.987 -5.038 1.00 . A A . 21 ALA CA 1 1
2 2938 1 1 29 ALA CB C 1.735 -5.786 -5.845 1.00 . A A . 21 ALA CB 1 1
2 2939 1 1 29 ALA H H 0.713 -6.305 -3.670 1.00 . A A . 21 ALA H 1 1
2 2940 1 1 29 ALA HA H 2.055 -7.897 -5.589 1.00 . A A . 21 ALA HA 1 1
2 2941 1 1 29 ALA HB1 H 0.756 -5.495 -5.494 1.00 . A A . 21 ALA HB1 1 1
2 2942 1 1 29 ALA HB2 H 1.677 -6.054 -6.890 1.00 . A A . 21 ALA HB2 1 1
2 2943 1 1 29 ALA HB3 H 2.421 -4.962 -5.722 1.00 . A A . 21 ALA HB3 1 1
2 2944 1 1 29 ALA N N 1.418 -6.971 -3.787 1.00 . A A . 21 ALA N 1 1
2 2945 1 1 29 ALA O O 4.570 -7.065 -5.548 1.00 . A A . 21 ALA O 1 1
2 2946 1 1 30 VAL C C 5.945 -7.544 -2.379 1.00 . A A . 22 VAL C 1 1
2 2947 1 1 30 VAL CA C 5.472 -6.303 -3.137 1.00 . A A . 22 VAL CA 1 1
2 2948 1 1 30 VAL CB C 5.545 -5.057 -2.244 1.00 . A A . 22 VAL CB 1 1
2 2949 1 1 30 VAL CG1 C 6.416 -4.008 -2.928 1.00 . A A . 22 VAL CG1 1 1
2 2950 1 1 30 VAL CG2 C 4.146 -4.469 -2.024 1.00 . A A . 22 VAL CG2 1 1
2 2951 1 1 30 VAL H H 3.341 -6.285 -2.845 1.00 . A A . 22 VAL H 1 1
2 2952 1 1 30 VAL HA H 6.071 -6.157 -4.022 1.00 . A A . 22 VAL HA 1 1
2 2953 1 1 30 VAL HB H 5.982 -5.321 -1.292 1.00 . A A . 22 VAL HB 1 1
2 2954 1 1 30 VAL HG11 H 5.973 -3.744 -3.876 1.00 . A A . 22 VAL HG11 1 1
2 2955 1 1 30 VAL HG12 H 7.403 -4.411 -3.091 1.00 . A A . 22 VAL HG12 1 1
2 2956 1 1 30 VAL HG13 H 6.481 -3.131 -2.304 1.00 . A A . 22 VAL HG13 1 1
2 2957 1 1 30 VAL HG21 H 4.221 -3.576 -1.422 1.00 . A A . 22 VAL HG21 1 1
2 2958 1 1 30 VAL HG22 H 3.525 -5.193 -1.519 1.00 . A A . 22 VAL HG22 1 1
2 2959 1 1 30 VAL HG23 H 3.706 -4.222 -2.979 1.00 . A A . 22 VAL HG23 1 1
2 2960 1 1 30 VAL N N 4.038 -6.460 -3.507 1.00 . A A . 22 VAL N 1 1
2 2961 1 1 30 VAL O O 5.399 -8.619 -2.533 1.00 . A A . 22 VAL O 1 1
2 2962 1 1 31 THR C C 6.678 -8.712 0.523 1.00 . A A . 23 THR C 1 1
2 2963 1 1 31 THR CA C 7.437 -8.595 -0.799 1.00 . A A . 23 THR CA 1 1
2 2964 1 1 31 THR CB C 8.920 -8.333 -0.546 1.00 . A A . 23 THR CB 1 1
2 2965 1 1 31 THR CG2 C 9.708 -9.630 -0.738 1.00 . A A . 23 THR CG2 1 1
2 2966 1 1 31 THR H H 7.376 -6.537 -1.440 1.00 . A A . 23 THR H 1 1
2 2967 1 1 31 THR HA H 7.314 -9.494 -1.383 1.00 . A A . 23 THR HA 1 1
2 2968 1 1 31 THR HB H 9.056 -7.982 0.464 1.00 . A A . 23 THR HB 1 1
2 2969 1 1 31 THR HG1 H 9.228 -7.672 -2.351 1.00 . A A . 23 THR HG1 1 1
2 2970 1 1 31 THR HG21 H 9.246 -10.220 -1.515 1.00 . A A . 23 THR HG21 1 1
2 2971 1 1 31 THR HG22 H 9.709 -10.190 0.187 1.00 . A A . 23 THR HG22 1 1
2 2972 1 1 31 THR HG23 H 10.725 -9.397 -1.018 1.00 . A A . 23 THR HG23 1 1
2 2973 1 1 31 THR N N 6.948 -7.411 -1.558 1.00 . A A . 23 THR N 1 1
2 2974 1 1 31 THR O O 5.869 -7.872 0.863 1.00 . A A . 23 THR O 1 1
2 2975 1 1 31 THR OG1 O 9.389 -7.351 -1.460 1.00 . A A . 23 THR OG1 1 1
2 2976 1 1 32 GLY C C 6.229 -8.594 3.335 1.00 . A A . 24 GLY C 1 1
2 2977 1 1 32 GLY CA C 6.221 -9.917 2.566 1.00 . A A . 24 GLY CA 1 1
2 2978 1 1 32 GLY H H 7.586 -10.416 0.977 1.00 . A A . 24 GLY H 1 1
2 2979 1 1 32 GLY HA2 H 5.201 -10.221 2.378 1.00 . A A . 24 GLY HA2 1 1
2 2980 1 1 32 GLY HA3 H 6.719 -10.673 3.153 1.00 . A A . 24 GLY HA3 1 1
2 2981 1 1 32 GLY N N 6.930 -9.748 1.270 1.00 . A A . 24 GLY N 1 1
2 2982 1 1 32 GLY O O 5.281 -7.834 3.296 1.00 . A A . 24 GLY O 1 1
2 2983 1 1 33 GLY C C 7.722 -5.879 3.927 1.00 . A A . 25 GLY C 1 1
2 2984 1 1 33 GLY CA C 7.363 -7.060 4.832 1.00 . A A . 25 GLY CA 1 1
2 2985 1 1 33 GLY H H 8.035 -8.956 4.066 1.00 . A A . 25 GLY H 1 1
2 2986 1 1 33 GLY HA2 H 6.405 -6.877 5.297 1.00 . A A . 25 GLY HA2 1 1
2 2987 1 1 33 GLY HA3 H 8.113 -7.159 5.596 1.00 . A A . 25 GLY HA3 1 1
2 2988 1 1 33 GLY N N 7.287 -8.323 4.044 1.00 . A A . 25 GLY N 1 1
2 2989 1 1 33 GLY O O 7.343 -4.754 4.185 1.00 . A A . 25 GLY O 1 1
2 2990 1 1 34 GLU C C 7.620 -4.280 1.446 1.00 . A A . 26 GLU C 1 1
2 2991 1 1 34 GLU CA C 8.859 -4.979 1.995 1.00 . A A . 26 GLU CA 1 1
2 2992 1 1 34 GLU CB C 9.668 -5.609 0.863 1.00 . A A . 26 GLU CB 1 1
2 2993 1 1 34 GLU CD C 12.133 -5.868 1.190 1.00 . A A . 26 GLU CD 1 1
2 2994 1 1 34 GLU CG C 10.764 -6.502 1.449 1.00 . A A . 26 GLU CG 1 1
2 2995 1 1 34 GLU H H 8.780 -7.019 2.693 1.00 . A A . 26 GLU H 1 1
2 2996 1 1 34 GLU HA H 9.470 -4.278 2.536 1.00 . A A . 26 GLU HA 1 1
2 2997 1 1 34 GLU HB2 H 9.013 -6.197 0.241 1.00 . A A . 26 GLU HB2 1 1
2 2998 1 1 34 GLU HB3 H 10.121 -4.829 0.268 1.00 . A A . 26 GLU HB3 1 1
2 2999 1 1 34 GLU HG2 H 10.610 -6.609 2.513 1.00 . A A . 26 GLU HG2 1 1
2 3000 1 1 34 GLU HG3 H 10.726 -7.473 0.979 1.00 . A A . 26 GLU HG3 1 1
2 3001 1 1 34 GLU N N 8.467 -6.112 2.883 1.00 . A A . 26 GLU N 1 1
2 3002 1 1 34 GLU O O 7.648 -3.105 1.138 1.00 . A A . 26 GLU O 1 1
2 3003 1 1 34 GLU OE1 O 12.189 -4.910 0.437 1.00 . A A . 26 GLU OE1 1 1
2 3004 1 1 34 GLU OE2 O 13.102 -6.352 1.751 1.00 . A A . 26 GLU OE2 1 1
2 3005 1 1 35 ALA C C 4.787 -3.329 1.876 1.00 . A A . 27 ALA C 1 1
2 3006 1 1 35 ALA CA C 5.297 -4.317 0.826 1.00 . A A . 27 ALA CA 1 1
2 3007 1 1 35 ALA CB C 4.288 -5.448 0.602 1.00 . A A . 27 ALA CB 1 1
2 3008 1 1 35 ALA H H 6.510 -5.919 1.601 1.00 . A A . 27 ALA H 1 1
2 3009 1 1 35 ALA HA H 5.500 -3.809 -0.104 1.00 . A A . 27 ALA HA 1 1
2 3010 1 1 35 ALA HB1 H 3.337 -5.030 0.299 1.00 . A A . 27 ALA HB1 1 1
2 3011 1 1 35 ALA HB2 H 4.160 -6.005 1.518 1.00 . A A . 27 ALA HB2 1 1
2 3012 1 1 35 ALA HB3 H 4.651 -6.107 -0.173 1.00 . A A . 27 ALA HB3 1 1
2 3013 1 1 35 ALA N N 6.527 -4.976 1.335 1.00 . A A . 27 ALA N 1 1
2 3014 1 1 35 ALA O O 4.518 -2.181 1.588 1.00 . A A . 27 ALA O 1 1
2 3015 1 1 36 ASN C C 5.241 -1.794 4.503 1.00 . A A . 28 ASN C 1 1
2 3016 1 1 36 ASN CA C 4.180 -2.854 4.176 1.00 . A A . 28 ASN CA 1 1
2 3017 1 1 36 ASN CB C 3.915 -3.760 5.382 1.00 . A A . 28 ASN CB 1 1
2 3018 1 1 36 ASN CG C 5.099 -3.701 6.348 1.00 . A A . 28 ASN CG 1 1
2 3019 1 1 36 ASN H H 4.902 -4.698 3.315 1.00 . A A . 28 ASN H 1 1
2 3020 1 1 36 ASN HA H 3.263 -2.376 3.873 1.00 . A A . 28 ASN HA 1 1
2 3021 1 1 36 ASN HB2 H 3.021 -3.430 5.889 1.00 . A A . 28 ASN HB2 1 1
2 3022 1 1 36 ASN HB3 H 3.781 -4.777 5.043 1.00 . A A . 28 ASN HB3 1 1
2 3023 1 1 36 ASN HD21 H 6.071 -5.183 5.461 1.00 . A A . 28 ASN HD21 1 1
2 3024 1 1 36 ASN HD22 H 6.854 -4.507 6.807 1.00 . A A . 28 ASN HD22 1 1
2 3025 1 1 36 ASN N N 4.661 -3.769 3.099 1.00 . A A . 28 ASN N 1 1
2 3026 1 1 36 ASN ND2 N 6.091 -4.532 6.193 1.00 . A A . 28 ASN ND2 1 1
2 3027 1 1 36 ASN O O 4.949 -0.626 4.634 1.00 . A A . 28 ASN O 1 1
2 3028 1 1 36 ASN OD1 O 5.126 -2.883 7.245 1.00 . A A . 28 ASN OD1 1 1
2 3029 1 1 37 LEU C C 7.704 -0.151 3.955 1.00 . A A . 29 LEU C 1 1
2 3030 1 1 37 LEU CA C 7.560 -1.253 5.008 1.00 . A A . 29 LEU CA 1 1
2 3031 1 1 37 LEU CB C 8.824 -2.107 5.085 1.00 . A A . 29 LEU CB 1 1
2 3032 1 1 37 LEU CD1 C 7.987 -2.505 7.416 1.00 . A A . 29 LEU CD1 1 1
2 3033 1 1 37 LEU CD2 C 10.166 -3.486 6.683 1.00 . A A . 29 LEU CD2 1 1
2 3034 1 1 37 LEU CG C 9.233 -2.279 6.553 1.00 . A A . 29 LEU CG 1 1
2 3035 1 1 37 LEU H H 6.670 -3.163 4.562 1.00 . A A . 29 LEU H 1 1
2 3036 1 1 37 LEU HA H 7.365 -0.813 5.973 1.00 . A A . 29 LEU HA 1 1
2 3037 1 1 37 LEU HB2 H 8.632 -3.077 4.647 1.00 . A A . 29 LEU HB2 1 1
2 3038 1 1 37 LEU HB3 H 9.622 -1.619 4.546 1.00 . A A . 29 LEU HB3 1 1
2 3039 1 1 37 LEU HD11 H 7.803 -1.631 8.023 1.00 . A A . 29 LEU HD11 1 1
2 3040 1 1 37 LEU HD12 H 8.142 -3.361 8.057 1.00 . A A . 29 LEU HD12 1 1
2 3041 1 1 37 LEU HD13 H 7.135 -2.684 6.777 1.00 . A A . 29 LEU HD13 1 1
2 3042 1 1 37 LEU HD21 H 11.164 -3.203 6.385 1.00 . A A . 29 LEU HD21 1 1
2 3043 1 1 37 LEU HD22 H 9.812 -4.283 6.046 1.00 . A A . 29 LEU HD22 1 1
2 3044 1 1 37 LEU HD23 H 10.177 -3.822 7.709 1.00 . A A . 29 LEU HD23 1 1
2 3045 1 1 37 LEU HG H 9.745 -1.389 6.889 1.00 . A A . 29 LEU HG 1 1
2 3046 1 1 37 LEU N N 6.467 -2.210 4.657 1.00 . A A . 29 LEU N 1 1
2 3047 1 1 37 LEU O O 8.084 0.960 4.267 1.00 . A A . 29 LEU O 1 1
2 3048 1 1 38 LEU C C 6.757 1.852 2.086 1.00 . A A . 30 LEU C 1 1
2 3049 1 1 38 LEU CA C 7.566 0.624 1.677 1.00 . A A . 30 LEU CA 1 1
2 3050 1 1 38 LEU CB C 7.021 0.008 0.385 1.00 . A A . 30 LEU CB 1 1
2 3051 1 1 38 LEU CD1 C 5.104 1.523 -0.141 1.00 . A A . 30 LEU CD1 1 1
2 3052 1 1 38 LEU CD2 C 4.922 -0.925 -0.596 1.00 . A A . 30 LEU CD2 1 1
2 3053 1 1 38 LEU CG C 5.495 0.129 0.353 1.00 . A A . 30 LEU CG 1 1
2 3054 1 1 38 LEU H H 7.119 -1.334 2.470 1.00 . A A . 30 LEU H 1 1
2 3055 1 1 38 LEU HA H 8.604 0.892 1.552 1.00 . A A . 30 LEU HA 1 1
2 3056 1 1 38 LEU HB2 H 7.441 0.526 -0.465 1.00 . A A . 30 LEU HB2 1 1
2 3057 1 1 38 LEU HB3 H 7.297 -1.035 0.341 1.00 . A A . 30 LEU HB3 1 1
2 3058 1 1 38 LEU HD11 H 4.507 1.433 -1.035 1.00 . A A . 30 LEU HD11 1 1
2 3059 1 1 38 LEU HD12 H 5.996 2.091 -0.360 1.00 . A A . 30 LEU HD12 1 1
2 3060 1 1 38 LEU HD13 H 4.534 2.029 0.624 1.00 . A A . 30 LEU HD13 1 1
2 3061 1 1 38 LEU HD21 H 4.919 -0.537 -1.604 1.00 . A A . 30 LEU HD21 1 1
2 3062 1 1 38 LEU HD22 H 3.912 -1.165 -0.300 1.00 . A A . 30 LEU HD22 1 1
2 3063 1 1 38 LEU HD23 H 5.531 -1.816 -0.556 1.00 . A A . 30 LEU HD23 1 1
2 3064 1 1 38 LEU HG H 5.101 -0.024 1.347 1.00 . A A . 30 LEU HG 1 1
2 3065 1 1 38 LEU N N 7.420 -0.435 2.716 1.00 . A A . 30 LEU N 1 1
2 3066 1 1 38 LEU O O 7.051 2.961 1.687 1.00 . A A . 30 LEU O 1 1
2 3067 1 1 39 LEU C C 5.848 3.703 4.270 1.00 . A A . 31 LEU C 1 1
2 3068 1 1 39 LEU CA C 4.970 2.846 3.358 1.00 . A A . 31 LEU CA 1 1
2 3069 1 1 39 LEU CB C 3.788 2.266 4.136 1.00 . A A . 31 LEU CB 1 1
2 3070 1 1 39 LEU CD1 C 4.383 2.827 6.502 1.00 . A A . 31 LEU CD1 1 1
2 3071 1 1 39 LEU CD2 C 3.281 0.650 5.971 1.00 . A A . 31 LEU CD2 1 1
2 3072 1 1 39 LEU CG C 4.275 1.701 5.472 1.00 . A A . 31 LEU CG 1 1
2 3073 1 1 39 LEU H H 5.550 0.775 3.239 1.00 . A A . 31 LEU H 1 1
2 3074 1 1 39 LEU HA H 4.622 3.415 2.513 1.00 . A A . 31 LEU HA 1 1
2 3075 1 1 39 LEU HB2 H 3.061 3.045 4.318 1.00 . A A . 31 LEU HB2 1 1
2 3076 1 1 39 LEU HB3 H 3.330 1.475 3.560 1.00 . A A . 31 LEU HB3 1 1
2 3077 1 1 39 LEU HD11 H 5.420 3.089 6.646 1.00 . A A . 31 LEU HD11 1 1
2 3078 1 1 39 LEU HD12 H 3.966 2.496 7.441 1.00 . A A . 31 LEU HD12 1 1
2 3079 1 1 39 LEU HD13 H 3.837 3.691 6.151 1.00 . A A . 31 LEU HD13 1 1
2 3080 1 1 39 LEU HD21 H 3.725 0.091 6.782 1.00 . A A . 31 LEU HD21 1 1
2 3081 1 1 39 LEU HD22 H 3.036 -0.023 5.163 1.00 . A A . 31 LEU HD22 1 1
2 3082 1 1 39 LEU HD23 H 2.383 1.139 6.319 1.00 . A A . 31 LEU HD23 1 1
2 3083 1 1 39 LEU HG H 5.245 1.246 5.338 1.00 . A A . 31 LEU HG 1 1
2 3084 1 1 39 LEU N N 5.761 1.673 2.906 1.00 . A A . 31 LEU N 1 1
2 3085 1 1 39 LEU O O 5.757 4.915 4.287 1.00 . A A . 31 LEU O 1 1
2 3086 1 1 40 SER C C 8.656 4.593 5.132 1.00 . A A . 32 SER C 1 1
2 3087 1 1 40 SER CA C 7.612 3.819 5.938 1.00 . A A . 32 SER CA 1 1
2 3088 1 1 40 SER CB C 8.287 2.744 6.789 1.00 . A A . 32 SER CB 1 1
2 3089 1 1 40 SER H H 6.761 2.092 4.981 1.00 . A A . 32 SER H 1 1
2 3090 1 1 40 SER HA H 7.046 4.487 6.568 1.00 . A A . 32 SER HA 1 1
2 3091 1 1 40 SER HB2 H 7.699 2.556 7.671 1.00 . A A . 32 SER HB2 1 1
2 3092 1 1 40 SER HB3 H 8.371 1.831 6.214 1.00 . A A . 32 SER HB3 1 1
2 3093 1 1 40 SER HG H 10.203 2.485 7.009 1.00 . A A . 32 SER HG 1 1
2 3094 1 1 40 SER N N 6.707 3.069 5.023 1.00 . A A . 32 SER N 1 1
2 3095 1 1 40 SER O O 9.094 5.657 5.524 1.00 . A A . 32 SER O 1 1
2 3096 1 1 40 SER OG O 9.579 3.195 7.176 1.00 . A A . 32 SER OG 1 1
2 3097 1 1 41 ALA C C 9.444 5.866 2.354 1.00 . A A . 33 ALA C 1 1
2 3098 1 1 41 ALA CA C 10.092 4.763 3.191 1.00 . A A . 33 ALA CA 1 1
2 3099 1 1 41 ALA CB C 10.680 3.680 2.287 1.00 . A A . 33 ALA CB 1 1
2 3100 1 1 41 ALA H H 8.707 3.198 3.718 1.00 . A A . 33 ALA H 1 1
2 3101 1 1 41 ALA HA H 10.864 5.172 3.823 1.00 . A A . 33 ALA HA 1 1
2 3102 1 1 41 ALA HB1 H 9.886 3.206 1.729 1.00 . A A . 33 ALA HB1 1 1
2 3103 1 1 41 ALA HB2 H 11.187 2.941 2.891 1.00 . A A . 33 ALA HB2 1 1
2 3104 1 1 41 ALA HB3 H 11.385 4.127 1.600 1.00 . A A . 33 ALA HB3 1 1
2 3105 1 1 41 ALA N N 9.066 4.061 4.013 1.00 . A A . 33 ALA N 1 1
2 3106 1 1 41 ALA O O 10.101 6.790 1.918 1.00 . A A . 33 ALA O 1 1
2 3107 1 1 42 GLU C C 6.353 7.516 2.115 1.00 . A A . 34 GLU C 1 1
2 3108 1 1 42 GLU CA C 7.497 6.856 1.322 1.00 . A A . 34 GLU CA 1 1
2 3109 1 1 42 GLU CB C 6.988 6.154 0.062 1.00 . A A . 34 GLU CB 1 1
2 3110 1 1 42 GLU CD C 8.694 4.746 -1.102 1.00 . A A . 34 GLU CD 1 1
2 3111 1 1 42 GLU CG C 8.091 6.149 -0.998 1.00 . A A . 34 GLU CG 1 1
2 3112 1 1 42 GLU H H 7.639 5.038 2.487 1.00 . A A . 34 GLU H 1 1
2 3113 1 1 42 GLU HA H 8.223 7.605 1.046 1.00 . A A . 34 GLU HA 1 1
2 3114 1 1 42 GLU HB2 H 6.715 5.136 0.302 1.00 . A A . 34 GLU HB2 1 1
2 3115 1 1 42 GLU HB3 H 6.128 6.680 -0.321 1.00 . A A . 34 GLU HB3 1 1
2 3116 1 1 42 GLU HG2 H 7.674 6.434 -1.953 1.00 . A A . 34 GLU HG2 1 1
2 3117 1 1 42 GLU HG3 H 8.863 6.850 -0.719 1.00 . A A . 34 GLU HG3 1 1
2 3118 1 1 42 GLU N N 8.160 5.790 2.130 1.00 . A A . 34 GLU N 1 1
2 3119 1 1 42 GLU O O 6.539 8.581 2.669 1.00 . A A . 34 GLU O 1 1
2 3120 1 1 42 GLU OE1 O 8.102 3.917 -1.774 1.00 . A A . 34 GLU OE1 1 1
2 3121 1 1 42 GLU OE2 O 9.736 4.526 -0.509 1.00 . A A . 34 GLU OE2 1 1
2 3122 1 1 43 PRO C C 4.244 7.295 4.407 1.00 . A A . 35 PRO C 1 1
2 3123 1 1 43 PRO CA C 4.053 7.460 2.894 1.00 . A A . 35 PRO CA 1 1
2 3124 1 1 43 PRO CB C 2.864 6.637 2.413 1.00 . A A . 35 PRO CB 1 1
2 3125 1 1 43 PRO CD C 4.857 5.598 1.527 1.00 . A A . 35 PRO CD 1 1
2 3126 1 1 43 PRO CG C 3.445 5.331 1.980 1.00 . A A . 35 PRO CG 1 1
2 3127 1 1 43 PRO HA H 3.914 8.497 2.636 1.00 . A A . 35 PRO HA 1 1
2 3128 1 1 43 PRO HB2 H 2.161 6.489 3.221 1.00 . A A . 35 PRO HB2 1 1
2 3129 1 1 43 PRO HB3 H 2.382 7.122 1.580 1.00 . A A . 35 PRO HB3 1 1
2 3130 1 1 43 PRO HD2 H 5.520 4.815 1.868 1.00 . A A . 35 PRO HD2 1 1
2 3131 1 1 43 PRO HD3 H 4.893 5.686 0.453 1.00 . A A . 35 PRO HD3 1 1
2 3132 1 1 43 PRO HG2 H 3.444 4.639 2.810 1.00 . A A . 35 PRO HG2 1 1
2 3133 1 1 43 PRO HG3 H 2.871 4.927 1.160 1.00 . A A . 35 PRO HG3 1 1
2 3134 1 1 43 PRO N N 5.203 6.880 2.153 1.00 . A A . 35 PRO N 1 1
2 3135 1 1 43 PRO O O 3.534 6.551 5.052 1.00 . A A . 35 PRO O 1 1
2 3136 1 1 44 ALA C C 4.100 8.037 7.209 1.00 . A A . 36 ALA C 1 1
2 3137 1 1 44 ALA CA C 5.419 7.861 6.451 1.00 . A A . 36 ALA CA 1 1
2 3138 1 1 44 ALA CB C 6.389 8.988 6.800 1.00 . A A . 36 ALA CB 1 1
2 3139 1 1 44 ALA H H 5.758 8.581 4.444 1.00 . A A . 36 ALA H 1 1
2 3140 1 1 44 ALA HA H 5.865 6.907 6.685 1.00 . A A . 36 ALA HA 1 1
2 3141 1 1 44 ALA HB1 H 6.441 9.095 7.873 1.00 . A A . 36 ALA HB1 1 1
2 3142 1 1 44 ALA HB2 H 6.038 9.912 6.363 1.00 . A A . 36 ALA HB2 1 1
2 3143 1 1 44 ALA HB3 H 7.368 8.754 6.411 1.00 . A A . 36 ALA HB3 1 1
2 3144 1 1 44 ALA N N 5.194 7.983 4.979 1.00 . A A . 36 ALA N 1 1
2 3145 1 1 44 ALA O O 3.271 8.850 6.851 1.00 . A A . 36 ALA O 1 1
2 3146 1 1 45 GLY C C 1.516 6.660 8.288 1.00 . A A . 37 GLY C 1 1
2 3147 1 1 45 GLY CA C 2.629 7.399 9.029 1.00 . A A . 37 GLY CA 1 1
2 3148 1 1 45 GLY H H 4.577 6.626 8.524 1.00 . A A . 37 GLY H 1 1
2 3149 1 1 45 GLY HA2 H 2.765 6.965 10.010 1.00 . A A . 37 GLY HA2 1 1
2 3150 1 1 45 GLY HA3 H 2.363 8.441 9.128 1.00 . A A . 37 GLY HA3 1 1
2 3151 1 1 45 GLY N N 3.897 7.278 8.252 1.00 . A A . 37 GLY N 1 1
2 3152 1 1 45 GLY O O 0.345 6.908 8.491 1.00 . A A . 37 GLY O 1 1
2 3153 1 1 46 THR C C 0.945 3.502 6.975 1.00 . A A . 38 THR C 1 1
2 3154 1 1 46 THR CA C 0.858 4.995 6.648 1.00 . A A . 38 THR CA 1 1
2 3155 1 1 46 THR CB C 1.202 5.246 5.181 1.00 . A A . 38 THR CB 1 1
2 3156 1 1 46 THR CG2 C 0.276 4.417 4.289 1.00 . A A . 38 THR CG2 1 1
2 3157 1 1 46 THR H H 2.836 5.583 7.275 1.00 . A A . 38 THR H 1 1
2 3158 1 1 46 THR HA H -0.130 5.370 6.862 1.00 . A A . 38 THR HA 1 1
2 3159 1 1 46 THR HB H 2.225 4.958 4.996 1.00 . A A . 38 THR HB 1 1
2 3160 1 1 46 THR HG1 H 0.119 6.856 5.065 1.00 . A A . 38 THR HG1 1 1
2 3161 1 1 46 THR HG21 H 0.851 3.659 3.779 1.00 . A A . 38 THR HG21 1 1
2 3162 1 1 46 THR HG22 H -0.196 5.062 3.563 1.00 . A A . 38 THR HG22 1 1
2 3163 1 1 46 THR HG23 H -0.481 3.945 4.898 1.00 . A A . 38 THR HG23 1 1
2 3164 1 1 46 THR N N 1.881 5.757 7.423 1.00 . A A . 38 THR N 1 1
2 3165 1 1 46 THR O O 2.000 2.983 7.268 1.00 . A A . 38 THR O 1 1
2 3166 1 1 46 THR OG1 O 1.034 6.626 4.890 1.00 . A A . 38 THR OG1 1 1
2 3167 1 1 47 PHE C C -0.663 0.549 6.058 1.00 . A A . 39 PHE C 1 1
2 3168 1 1 47 PHE CA C -0.126 1.349 7.249 1.00 . A A . 39 PHE CA 1 1
2 3169 1 1 47 PHE CB C -1.038 1.188 8.466 1.00 . A A . 39 PHE CB 1 1
2 3170 1 1 47 PHE CD1 C -3.082 0.133 7.431 1.00 . A A . 39 PHE CD1 1 1
2 3171 1 1 47 PHE CD2 C -3.224 2.421 8.223 1.00 . A A . 39 PHE CD2 1 1
2 3172 1 1 47 PHE CE1 C -4.421 0.190 7.027 1.00 . A A . 39 PHE CE1 1 1
2 3173 1 1 47 PHE CE2 C -4.564 2.477 7.819 1.00 . A A . 39 PHE CE2 1 1
2 3174 1 1 47 PHE CG C -2.484 1.249 8.029 1.00 . A A . 39 PHE CG 1 1
2 3175 1 1 47 PHE CZ C -5.162 1.362 7.221 1.00 . A A . 39 PHE CZ 1 1
2 3176 1 1 47 PHE H H -1.005 3.241 6.699 1.00 . A A . 39 PHE H 1 1
2 3177 1 1 47 PHE HA H 0.878 1.037 7.495 1.00 . A A . 39 PHE HA 1 1
2 3178 1 1 47 PHE HB2 H -0.845 0.235 8.937 1.00 . A A . 39 PHE HB2 1 1
2 3179 1 1 47 PHE HB3 H -0.844 1.984 9.169 1.00 . A A . 39 PHE HB3 1 1
2 3180 1 1 47 PHE HD1 H -2.511 -0.771 7.282 1.00 . A A . 39 PHE HD1 1 1
2 3181 1 1 47 PHE HD2 H -2.763 3.282 8.683 1.00 . A A . 39 PHE HD2 1 1
2 3182 1 1 47 PHE HE1 H -4.883 -0.671 6.565 1.00 . A A . 39 PHE HE1 1 1
2 3183 1 1 47 PHE HE2 H -5.135 3.382 7.968 1.00 . A A . 39 PHE HE2 1 1
2 3184 1 1 47 PHE HZ H -6.196 1.406 6.909 1.00 . A A . 39 PHE HZ 1 1
2 3185 1 1 47 PHE N N -0.158 2.806 6.934 1.00 . A A . 39 PHE N 1 1
2 3186 1 1 47 PHE O O -1.620 0.935 5.418 1.00 . A A . 39 PHE O 1 1
2 3187 1 1 48 LEU C C -0.433 -2.865 4.933 1.00 . A A . 40 LEU C 1 1
2 3188 1 1 48 LEU CA C -0.488 -1.373 4.587 1.00 . A A . 40 LEU CA 1 1
2 3189 1 1 48 LEU CB C 0.518 -1.029 3.483 1.00 . A A . 40 LEU CB 1 1
2 3190 1 1 48 LEU CD1 C 1.144 -1.559 1.130 1.00 . A A . 40 LEU CD1 1 1
2 3191 1 1 48 LEU CD2 C 1.369 -3.307 2.894 1.00 . A A . 40 LEU CD2 1 1
2 3192 1 1 48 LEU CG C 0.529 -2.120 2.413 1.00 . A A . 40 LEU CG 1 1
2 3193 1 1 48 LEU H H 0.743 -0.835 6.272 1.00 . A A . 40 LEU H 1 1
2 3194 1 1 48 LEU HA H -1.484 -1.088 4.282 1.00 . A A . 40 LEU HA 1 1
2 3195 1 1 48 LEU HB2 H 0.242 -0.088 3.030 1.00 . A A . 40 LEU HB2 1 1
2 3196 1 1 48 LEU HB3 H 1.504 -0.942 3.914 1.00 . A A . 40 LEU HB3 1 1
2 3197 1 1 48 LEU HD11 H 2.070 -1.054 1.365 1.00 . A A . 40 LEU HD11 1 1
2 3198 1 1 48 LEU HD12 H 0.458 -0.858 0.678 1.00 . A A . 40 LEU HD12 1 1
2 3199 1 1 48 LEU HD13 H 1.340 -2.367 0.440 1.00 . A A . 40 LEU HD13 1 1
2 3200 1 1 48 LEU HD21 H 1.612 -3.177 3.938 1.00 . A A . 40 LEU HD21 1 1
2 3201 1 1 48 LEU HD22 H 2.279 -3.361 2.317 1.00 . A A . 40 LEU HD22 1 1
2 3202 1 1 48 LEU HD23 H 0.808 -4.221 2.767 1.00 . A A . 40 LEU HD23 1 1
2 3203 1 1 48 LEU HG H -0.483 -2.445 2.218 1.00 . A A . 40 LEU HG 1 1
2 3204 1 1 48 LEU N N -0.037 -0.553 5.749 1.00 . A A . 40 LEU N 1 1
2 3205 1 1 48 LEU O O 0.299 -3.279 5.810 1.00 . A A . 40 LEU O 1 1
2 3206 1 1 49 ILE C C -0.646 -5.920 3.343 1.00 . A A . 41 ILE C 1 1
2 3207 1 1 49 ILE CA C -1.182 -5.137 4.548 1.00 . A A . 41 ILE CA 1 1
2 3208 1 1 49 ILE CB C -2.645 -5.502 4.829 1.00 . A A . 41 ILE CB 1 1
2 3209 1 1 49 ILE CD1 C -4.140 -6.747 6.397 1.00 . A A . 41 ILE CD1 1 1
2 3210 1 1 49 ILE CG1 C -2.700 -6.586 5.907 1.00 . A A . 41 ILE CG1 1 1
2 3211 1 1 49 ILE CG2 C -3.309 -6.023 3.552 1.00 . A A . 41 ILE CG2 1 1
2 3212 1 1 49 ILE H H -1.780 -3.323 3.547 1.00 . A A . 41 ILE H 1 1
2 3213 1 1 49 ILE HA H -0.582 -5.337 5.421 1.00 . A A . 41 ILE HA 1 1
2 3214 1 1 49 ILE HB H -3.173 -4.624 5.173 1.00 . A A . 41 ILE HB 1 1
2 3215 1 1 49 ILE HD11 H -4.629 -5.785 6.399 1.00 . A A . 41 ILE HD11 1 1
2 3216 1 1 49 ILE HD12 H -4.137 -7.150 7.399 1.00 . A A . 41 ILE HD12 1 1
2 3217 1 1 49 ILE HD13 H -4.671 -7.420 5.740 1.00 . A A . 41 ILE HD13 1 1
2 3218 1 1 49 ILE HG12 H -2.353 -7.522 5.494 1.00 . A A . 41 ILE HG12 1 1
2 3219 1 1 49 ILE HG13 H -2.069 -6.302 6.736 1.00 . A A . 41 ILE HG13 1 1
2 3220 1 1 49 ILE HG21 H -4.372 -6.126 3.714 1.00 . A A . 41 ILE HG21 1 1
2 3221 1 1 49 ILE HG22 H -2.891 -6.987 3.296 1.00 . A A . 41 ILE HG22 1 1
2 3222 1 1 49 ILE HG23 H -3.134 -5.329 2.744 1.00 . A A . 41 ILE HG23 1 1
2 3223 1 1 49 ILE N N -1.198 -3.675 4.252 1.00 . A A . 41 ILE N 1 1
2 3224 1 1 49 ILE O O -1.039 -5.692 2.218 1.00 . A A . 41 ILE O 1 1
2 3225 1 1 50 ARG C C 0.359 -9.104 2.574 1.00 . A A . 42 ARG C 1 1
2 3226 1 1 50 ARG CA C 0.809 -7.645 2.449 1.00 . A A . 42 ARG CA 1 1
2 3227 1 1 50 ARG CB C 2.324 -7.537 2.610 1.00 . A A . 42 ARG CB 1 1
2 3228 1 1 50 ARG CD C 3.372 -9.558 3.635 1.00 . A A . 42 ARG CD 1 1
2 3229 1 1 50 ARG CG C 2.744 -8.193 3.926 1.00 . A A . 42 ARG CG 1 1
2 3230 1 1 50 ARG CZ C 2.889 -11.732 4.582 1.00 . A A . 42 ARG CZ 1 1
2 3231 1 1 50 ARG H H 0.548 -7.012 4.492 1.00 . A A . 42 ARG H 1 1
2 3232 1 1 50 ARG HA H 0.509 -7.232 1.497 1.00 . A A . 42 ARG HA 1 1
2 3233 1 1 50 ARG HB2 H 2.811 -8.036 1.785 1.00 . A A . 42 ARG HB2 1 1
2 3234 1 1 50 ARG HB3 H 2.613 -6.496 2.622 1.00 . A A . 42 ARG HB3 1 1
2 3235 1 1 50 ARG HD2 H 3.436 -9.720 2.568 1.00 . A A . 42 ARG HD2 1 1
2 3236 1 1 50 ARG HD3 H 4.347 -9.626 4.087 1.00 . A A . 42 ARG HD3 1 1
2 3237 1 1 50 ARG HE H 1.516 -10.305 4.431 1.00 . A A . 42 ARG HE 1 1
2 3238 1 1 50 ARG HG2 H 3.463 -7.565 4.429 1.00 . A A . 42 ARG HG2 1 1
2 3239 1 1 50 ARG HG3 H 1.877 -8.325 4.555 1.00 . A A . 42 ARG HG3 1 1
2 3240 1 1 50 ARG HH11 H 4.748 -11.402 3.915 1.00 . A A . 42 ARG HH11 1 1
2 3241 1 1 50 ARG HH12 H 4.464 -12.968 4.596 1.00 . A A . 42 ARG HH12 1 1
2 3242 1 1 50 ARG HH21 H 1.133 -12.345 5.322 1.00 . A A . 42 ARG HH21 1 1
2 3243 1 1 50 ARG HH22 H 2.420 -13.500 5.389 1.00 . A A . 42 ARG HH22 1 1
2 3244 1 1 50 ARG N N 0.247 -6.843 3.575 1.00 . A A . 42 ARG N 1 1
2 3245 1 1 50 ARG NE N 2.451 -10.546 4.258 1.00 . A A . 42 ARG NE 1 1
2 3246 1 1 50 ARG NH1 N 4.130 -12.060 4.346 1.00 . A A . 42 ARG NH1 1 1
2 3247 1 1 50 ARG NH2 N 2.085 -12.593 5.142 1.00 . A A . 42 ARG NH2 1 1
2 3248 1 1 50 ARG O O 0.287 -9.649 3.657 1.00 . A A . 42 ARG O 1 1
2 3249 1 1 51 ASP C C 0.822 -12.096 1.636 1.00 . A A . 43 ASP C 1 1
2 3250 1 1 51 ASP CA C -0.391 -11.165 1.542 1.00 . A A . 43 ASP CA 1 1
2 3251 1 1 51 ASP CB C -1.149 -11.403 0.236 1.00 . A A . 43 ASP CB 1 1
2 3252 1 1 51 ASP CG C -1.625 -12.856 0.178 1.00 . A A . 43 ASP CG 1 1
2 3253 1 1 51 ASP H H 0.117 -9.286 0.611 1.00 . A A . 43 ASP H 1 1
2 3254 1 1 51 ASP HA H -1.051 -11.316 2.384 1.00 . A A . 43 ASP HA 1 1
2 3255 1 1 51 ASP HB2 H -2.002 -10.742 0.189 1.00 . A A . 43 ASP HB2 1 1
2 3256 1 1 51 ASP HB3 H -0.496 -11.207 -0.601 1.00 . A A . 43 ASP HB3 1 1
2 3257 1 1 51 ASP N N 0.054 -9.742 1.476 1.00 . A A . 43 ASP N 1 1
2 3258 1 1 51 ASP O O 1.778 -11.961 0.899 1.00 . A A . 43 ASP O 1 1
2 3259 1 1 51 ASP OD1 O -1.121 -13.655 0.951 1.00 . A A . 43 ASP OD1 1 1
2 3260 1 1 51 ASP OD2 O -2.485 -13.145 -0.637 1.00 . A A . 43 ASP OD2 1 1
2 3261 1 1 52 SER C C 2.224 -14.681 1.353 1.00 . A A . 44 SER C 1 1
2 3262 1 1 52 SER CA C 1.945 -13.975 2.682 1.00 . A A . 44 SER CA 1 1
2 3263 1 1 52 SER CB C 1.508 -14.988 3.739 1.00 . A A . 44 SER CB 1 1
2 3264 1 1 52 SER H H 0.012 -13.128 3.127 1.00 . A A . 44 SER H 1 1
2 3265 1 1 52 SER HA H 2.821 -13.446 3.019 1.00 . A A . 44 SER HA 1 1
2 3266 1 1 52 SER HB2 H 2.358 -15.569 4.056 1.00 . A A . 44 SER HB2 1 1
2 3267 1 1 52 SER HB3 H 1.096 -14.465 4.591 1.00 . A A . 44 SER HB3 1 1
2 3268 1 1 52 SER HG H 0.892 -16.746 3.178 1.00 . A A . 44 SER HG 1 1
2 3269 1 1 52 SER N N 0.792 -13.037 2.540 1.00 . A A . 44 SER N 1 1
2 3270 1 1 52 SER O O 3.275 -14.521 0.763 1.00 . A A . 44 SER O 1 1
2 3271 1 1 52 SER OG O 0.531 -15.857 3.181 1.00 . A A . 44 SER OG 1 1
2 3272 1 1 53 SER C C 2.578 -17.271 -0.223 1.00 . A A . 45 SER C 1 1
2 3273 1 1 53 SER CA C 1.512 -16.189 -0.406 1.00 . A A . 45 SER CA 1 1
2 3274 1 1 53 SER CB C 1.992 -15.120 -1.387 1.00 . A A . 45 SER CB 1 1
2 3275 1 1 53 SER H H 0.456 -15.585 1.374 1.00 . A A . 45 SER H 1 1
2 3276 1 1 53 SER HA H 0.588 -16.622 -0.755 1.00 . A A . 45 SER HA 1 1
2 3277 1 1 53 SER HB2 H 1.649 -14.151 -1.066 1.00 . A A . 45 SER HB2 1 1
2 3278 1 1 53 SER HB3 H 3.074 -15.123 -1.421 1.00 . A A . 45 SER HB3 1 1
2 3279 1 1 53 SER HG H 2.166 -15.785 -3.208 1.00 . A A . 45 SER HG 1 1
2 3280 1 1 53 SER N N 1.295 -15.466 0.881 1.00 . A A . 45 SER N 1 1
2 3281 1 1 53 SER O O 3.012 -17.896 -1.170 1.00 . A A . 45 SER O 1 1
2 3282 1 1 53 SER OG O 1.465 -15.398 -2.678 1.00 . A A . 45 SER OG 1 1
2 3283 1 1 54 ASP C C 3.391 -19.806 1.802 1.00 . A A . 46 ASP C 1 1
2 3284 1 1 54 ASP CA C 4.040 -18.537 1.241 1.00 . A A . 46 ASP CA 1 1
2 3285 1 1 54 ASP CB C 4.984 -17.912 2.271 1.00 . A A . 46 ASP CB 1 1
2 3286 1 1 54 ASP CG C 6.377 -18.528 2.127 1.00 . A A . 46 ASP CG 1 1
2 3287 1 1 54 ASP H H 2.638 -16.979 1.740 1.00 . A A . 46 ASP H 1 1
2 3288 1 1 54 ASP HA H 4.578 -18.758 0.333 1.00 . A A . 46 ASP HA 1 1
2 3289 1 1 54 ASP HB2 H 5.041 -16.846 2.105 1.00 . A A . 46 ASP HB2 1 1
2 3290 1 1 54 ASP HB3 H 4.609 -18.103 3.265 1.00 . A A . 46 ASP HB3 1 1
2 3291 1 1 54 ASP N N 3.002 -17.496 0.992 1.00 . A A . 46 ASP N 1 1
2 3292 1 1 54 ASP O O 2.369 -20.255 1.323 1.00 . A A . 46 ASP O 1 1
2 3293 1 1 54 ASP OD1 O 6.560 -19.642 2.588 1.00 . A A . 46 ASP OD1 1 1
2 3294 1 1 54 ASP OD2 O 7.235 -17.875 1.558 1.00 . A A . 46 ASP OD2 1 1
2 3295 1 1 55 GLN C C 2.417 -21.273 4.530 1.00 . A A . 47 GLN C 1 1
2 3296 1 1 55 GLN CA C 3.390 -21.627 3.402 1.00 . A A . 47 GLN CA 1 1
2 3297 1 1 55 GLN CB C 4.584 -22.408 3.950 1.00 . A A . 47 GLN CB 1 1
2 3298 1 1 55 GLN CD C 4.794 -24.849 4.443 1.00 . A A . 47 GLN CD 1 1
2 3299 1 1 55 GLN CG C 4.085 -23.551 4.835 1.00 . A A . 47 GLN CG 1 1
2 3300 1 1 55 GLN H H 4.801 -20.012 3.188 1.00 . A A . 47 GLN H 1 1
2 3301 1 1 55 GLN HA H 2.890 -22.205 2.641 1.00 . A A . 47 GLN HA 1 1
2 3302 1 1 55 GLN HB2 H 5.158 -22.812 3.127 1.00 . A A . 47 GLN HB2 1 1
2 3303 1 1 55 GLN HB3 H 5.208 -21.749 4.534 1.00 . A A . 47 GLN HB3 1 1
2 3304 1 1 55 GLN HE21 H 4.647 -24.507 2.492 1.00 . A A . 47 GLN HE21 1 1
2 3305 1 1 55 GLN HE22 H 5.422 -25.956 2.919 1.00 . A A . 47 GLN HE22 1 1
2 3306 1 1 55 GLN HG2 H 4.295 -23.324 5.870 1.00 . A A . 47 GLN HG2 1 1
2 3307 1 1 55 GLN HG3 H 3.021 -23.672 4.702 1.00 . A A . 47 GLN HG3 1 1
2 3308 1 1 55 GLN N N 3.976 -20.388 2.815 1.00 . A A . 47 GLN N 1 1
2 3309 1 1 55 GLN NE2 N 4.969 -25.127 3.180 1.00 . A A . 47 GLN NE2 1 1
2 3310 1 1 55 GLN O O 1.500 -22.012 4.827 1.00 . A A . 47 GLN O 1 1
2 3311 1 1 55 GLN OE1 O 5.195 -25.618 5.295 1.00 . A A . 47 GLN OE1 1 1
2 3312 1 1 56 ARG C C 0.359 -19.261 5.707 1.00 . A A . 48 ARG C 1 1
2 3313 1 1 56 ARG CA C 1.696 -19.750 6.272 1.00 . A A . 48 ARG CA 1 1
2 3314 1 1 56 ARG CB C 2.420 -18.614 6.994 1.00 . A A . 48 ARG CB 1 1
2 3315 1 1 56 ARG CD C 4.611 -19.140 8.075 1.00 . A A . 48 ARG CD 1 1
2 3316 1 1 56 ARG CG C 3.092 -19.157 8.256 1.00 . A A . 48 ARG CG 1 1
2 3317 1 1 56 ARG CZ C 6.328 -20.648 8.878 1.00 . A A . 48 ARG CZ 1 1
2 3318 1 1 56 ARG H H 3.357 -19.565 4.909 1.00 . A A . 48 ARG H 1 1
2 3319 1 1 56 ARG HA H 1.541 -20.576 6.947 1.00 . A A . 48 ARG HA 1 1
2 3320 1 1 56 ARG HB2 H 3.169 -18.191 6.340 1.00 . A A . 48 ARG HB2 1 1
2 3321 1 1 56 ARG HB3 H 1.709 -17.850 7.268 1.00 . A A . 48 ARG HB3 1 1
2 3322 1 1 56 ARG HD2 H 4.862 -19.021 7.029 1.00 . A A . 48 ARG HD2 1 1
2 3323 1 1 56 ARG HD3 H 5.053 -18.350 8.661 1.00 . A A . 48 ARG HD3 1 1
2 3324 1 1 56 ARG HE H 4.431 -21.200 8.676 1.00 . A A . 48 ARG HE 1 1
2 3325 1 1 56 ARG HG2 H 2.823 -18.539 9.102 1.00 . A A . 48 ARG HG2 1 1
2 3326 1 1 56 ARG HG3 H 2.764 -20.170 8.432 1.00 . A A . 48 ARG HG3 1 1
2 3327 1 1 56 ARG HH11 H 6.877 -18.781 8.407 1.00 . A A . 48 ARG HH11 1 1
2 3328 1 1 56 ARG HH12 H 8.144 -19.814 8.977 1.00 . A A . 48 ARG HH12 1 1
2 3329 1 1 56 ARG HH21 H 6.075 -22.559 9.420 1.00 . A A . 48 ARG HH21 1 1
2 3330 1 1 56 ARG HH22 H 7.692 -21.951 9.551 1.00 . A A . 48 ARG HH22 1 1
2 3331 1 1 56 ARG N N 2.610 -20.148 5.163 1.00 . A A . 48 ARG N 1 1
2 3332 1 1 56 ARG NE N 5.072 -20.465 8.574 1.00 . A A . 48 ARG NE 1 1
2 3333 1 1 56 ARG NH1 N 7.183 -19.671 8.744 1.00 . A A . 48 ARG NH1 1 1
2 3334 1 1 56 ARG NH2 N 6.730 -21.810 9.318 1.00 . A A . 48 ARG NH2 1 1
2 3335 1 1 56 ARG O O -0.650 -19.263 6.385 1.00 . A A . 48 ARG O 1 1
2 3336 1 1 57 HIS C C -1.632 -17.384 4.817 1.00 . A A . 49 HIS C 1 1
2 3337 1 1 57 HIS CA C -0.929 -18.355 3.864 1.00 . A A . 49 HIS CA 1 1
2 3338 1 1 57 HIS CB C -1.777 -19.611 3.658 1.00 . A A . 49 HIS CB 1 1
2 3339 1 1 57 HIS CD2 C -0.529 -21.886 3.251 1.00 . A A . 49 HIS CD2 1 1
2 3340 1 1 57 HIS CE1 C 0.135 -21.523 1.221 1.00 . A A . 49 HIS CE1 1 1
2 3341 1 1 57 HIS CG C -0.978 -20.637 2.903 1.00 . A A . 49 HIS CG 1 1
2 3342 1 1 57 HIS H H 1.168 -18.850 3.941 1.00 . A A . 49 HIS H 1 1
2 3343 1 1 57 HIS HA H -0.736 -17.881 2.915 1.00 . A A . 49 HIS HA 1 1
2 3344 1 1 57 HIS HB2 H -2.064 -20.012 4.620 1.00 . A A . 49 HIS HB2 1 1
2 3345 1 1 57 HIS HB3 H -2.662 -19.358 3.095 1.00 . A A . 49 HIS HB3 1 1
2 3346 1 1 57 HIS HD1 H -0.701 -19.623 1.064 1.00 . A A . 49 HIS HD1 1 1
2 3347 1 1 57 HIS HD2 H -0.695 -22.364 4.205 1.00 . A A . 49 HIS HD2 1 1
2 3348 1 1 57 HIS HE1 H 0.592 -21.644 0.250 1.00 . A A . 49 HIS HE1 1 1
2 3349 1 1 57 HIS N N 0.343 -18.843 4.470 1.00 . A A . 49 HIS N 1 1
2 3350 1 1 57 HIS ND1 N -0.543 -20.426 1.605 1.00 . A A . 49 HIS ND1 1 1
2 3351 1 1 57 HIS NE2 N 0.174 -22.444 2.188 1.00 . A A . 49 HIS NE2 1 1
2 3352 1 1 57 HIS O O -2.428 -17.778 5.645 1.00 . A A . 49 HIS O 1 1
2 3353 1 1 58 PHE C C -1.541 -13.705 5.239 1.00 . A A . 50 PHE C 1 1
2 3354 1 1 58 PHE CA C -1.993 -15.120 5.605 1.00 . A A . 50 PHE CA 1 1
2 3355 1 1 58 PHE CB C -1.524 -15.494 7.012 1.00 . A A . 50 PHE CB 1 1
2 3356 1 1 58 PHE CD1 C 0.958 -15.738 6.643 1.00 . A A . 50 PHE CD1 1 1
2 3357 1 1 58 PHE CD2 C 0.156 -13.888 7.990 1.00 . A A . 50 PHE CD2 1 1
2 3358 1 1 58 PHE CE1 C 2.276 -15.308 6.839 1.00 . A A . 50 PHE CE1 1 1
2 3359 1 1 58 PHE CE2 C 1.474 -13.459 8.185 1.00 . A A . 50 PHE CE2 1 1
2 3360 1 1 58 PHE CG C -0.102 -15.027 7.219 1.00 . A A . 50 PHE CG 1 1
2 3361 1 1 58 PHE CZ C 2.533 -14.169 7.610 1.00 . A A . 50 PHE CZ 1 1
2 3362 1 1 58 PHE H H -0.696 -15.819 4.031 1.00 . A A . 50 PHE H 1 1
2 3363 1 1 58 PHE HA H -3.065 -15.202 5.540 1.00 . A A . 50 PHE HA 1 1
2 3364 1 1 58 PHE HB2 H -2.166 -15.023 7.742 1.00 . A A . 50 PHE HB2 1 1
2 3365 1 1 58 PHE HB3 H -1.570 -16.565 7.132 1.00 . A A . 50 PHE HB3 1 1
2 3366 1 1 58 PHE HD1 H 0.758 -16.616 6.048 1.00 . A A . 50 PHE HD1 1 1
2 3367 1 1 58 PHE HD2 H -0.662 -13.340 8.435 1.00 . A A . 50 PHE HD2 1 1
2 3368 1 1 58 PHE HE1 H 3.093 -15.857 6.395 1.00 . A A . 50 PHE HE1 1 1
2 3369 1 1 58 PHE HE2 H 1.673 -12.579 8.781 1.00 . A A . 50 PHE HE2 1 1
2 3370 1 1 58 PHE HZ H 3.550 -13.838 7.761 1.00 . A A . 50 PHE HZ 1 1
2 3371 1 1 58 PHE N N -1.342 -16.116 4.705 1.00 . A A . 50 PHE N 1 1
2 3372 1 1 58 PHE O O -0.696 -13.516 4.387 1.00 . A A . 50 PHE O 1 1
2 3373 1 1 59 PHE C C -1.238 -10.576 6.813 1.00 . A A . 51 PHE C 1 1
2 3374 1 1 59 PHE CA C -1.679 -11.313 5.548 1.00 . A A . 51 PHE CA 1 1
2 3375 1 1 59 PHE CB C -2.912 -10.650 4.932 1.00 . A A . 51 PHE CB 1 1
2 3376 1 1 59 PHE CD1 C -4.298 -9.850 6.890 1.00 . A A . 51 PHE CD1 1 1
2 3377 1 1 59 PHE CD2 C -5.030 -11.813 5.663 1.00 . A A . 51 PHE CD2 1 1
2 3378 1 1 59 PHE CE1 C -5.416 -9.957 7.721 1.00 . A A . 51 PHE CE1 1 1
2 3379 1 1 59 PHE CE2 C -6.145 -11.919 6.501 1.00 . A A . 51 PHE CE2 1 1
2 3380 1 1 59 PHE CG C -4.103 -10.779 5.856 1.00 . A A . 51 PHE CG 1 1
2 3381 1 1 59 PHE CZ C -6.338 -10.991 7.528 1.00 . A A . 51 PHE CZ 1 1
2 3382 1 1 59 PHE H H -2.774 -12.874 6.558 1.00 . A A . 51 PHE H 1 1
2 3383 1 1 59 PHE HA H -0.876 -11.324 4.828 1.00 . A A . 51 PHE HA 1 1
2 3384 1 1 59 PHE HB2 H -2.706 -9.604 4.761 1.00 . A A . 51 PHE HB2 1 1
2 3385 1 1 59 PHE HB3 H -3.139 -11.127 3.991 1.00 . A A . 51 PHE HB3 1 1
2 3386 1 1 59 PHE HD1 H -3.587 -9.053 7.048 1.00 . A A . 51 PHE HD1 1 1
2 3387 1 1 59 PHE HD2 H -4.881 -12.533 4.872 1.00 . A A . 51 PHE HD2 1 1
2 3388 1 1 59 PHE HE1 H -5.565 -9.241 8.516 1.00 . A A . 51 PHE HE1 1 1
2 3389 1 1 59 PHE HE2 H -6.857 -12.716 6.352 1.00 . A A . 51 PHE HE2 1 1
2 3390 1 1 59 PHE HZ H -7.202 -11.071 8.173 1.00 . A A . 51 PHE HZ 1 1
2 3391 1 1 59 PHE N N -2.093 -12.706 5.873 1.00 . A A . 51 PHE N 1 1
2 3392 1 1 59 PHE O O -1.809 -10.737 7.873 1.00 . A A . 51 PHE O 1 1
2 3393 1 1 60 THR C C 0.316 -7.520 7.592 1.00 . A A . 52 THR C 1 1
2 3394 1 1 60 THR CA C 0.275 -9.019 7.894 1.00 . A A . 52 THR CA 1 1
2 3395 1 1 60 THR CB C 1.688 -9.553 8.151 1.00 . A A . 52 THR CB 1 1
2 3396 1 1 60 THR CG2 C 2.347 -9.935 6.825 1.00 . A A . 52 THR CG2 1 1
2 3397 1 1 60 THR H H 0.227 -9.659 5.837 1.00 . A A . 52 THR H 1 1
2 3398 1 1 60 THR HA H -0.353 -9.213 8.749 1.00 . A A . 52 THR HA 1 1
2 3399 1 1 60 THR HB H 1.634 -10.424 8.784 1.00 . A A . 52 THR HB 1 1
2 3400 1 1 60 THR HG1 H 1.903 -8.109 9.435 1.00 . A A . 52 THR HG1 1 1
2 3401 1 1 60 THR HG21 H 1.759 -10.699 6.338 1.00 . A A . 52 THR HG21 1 1
2 3402 1 1 60 THR HG22 H 3.343 -10.311 7.013 1.00 . A A . 52 THR HG22 1 1
2 3403 1 1 60 THR HG23 H 2.405 -9.065 6.188 1.00 . A A . 52 THR HG23 1 1
2 3404 1 1 60 THR N N -0.218 -9.770 6.705 1.00 . A A . 52 THR N 1 1
2 3405 1 1 60 THR O O 0.612 -7.107 6.488 1.00 . A A . 52 THR O 1 1
2 3406 1 1 60 THR OG1 O 2.462 -8.549 8.790 1.00 . A A . 52 THR OG1 1 1
2 3407 1 1 61 LEU C C 1.020 -4.565 9.305 1.00 . A A . 53 LEU C 1 1
2 3408 1 1 61 LEU CA C 0.042 -5.231 8.332 1.00 . A A . 53 LEU CA 1 1
2 3409 1 1 61 LEU CB C -1.400 -4.780 8.585 1.00 . A A . 53 LEU CB 1 1
2 3410 1 1 61 LEU CD1 C -0.486 -2.447 8.630 1.00 . A A . 53 LEU CD1 1 1
2 3411 1 1 61 LEU CD2 C -2.850 -2.870 9.291 1.00 . A A . 53 LEU CD2 1 1
2 3412 1 1 61 LEU CG C -1.428 -3.432 9.317 1.00 . A A . 53 LEU CG 1 1
2 3413 1 1 61 LEU H H -0.215 -7.057 9.447 1.00 . A A . 53 LEU H 1 1
2 3414 1 1 61 LEU HA H 0.323 -5.016 7.313 1.00 . A A . 53 LEU HA 1 1
2 3415 1 1 61 LEU HB2 H -1.912 -4.681 7.639 1.00 . A A . 53 LEU HB2 1 1
2 3416 1 1 61 LEU HB3 H -1.901 -5.521 9.185 1.00 . A A . 53 LEU HB3 1 1
2 3417 1 1 61 LEU HD11 H -1.055 -1.619 8.237 1.00 . A A . 53 LEU HD11 1 1
2 3418 1 1 61 LEU HD12 H 0.030 -2.946 7.824 1.00 . A A . 53 LEU HD12 1 1
2 3419 1 1 61 LEU HD13 H 0.235 -2.082 9.347 1.00 . A A . 53 LEU HD13 1 1
2 3420 1 1 61 LEU HD21 H -3.559 -3.684 9.269 1.00 . A A . 53 LEU HD21 1 1
2 3421 1 1 61 LEU HD22 H -2.978 -2.257 8.411 1.00 . A A . 53 LEU HD22 1 1
2 3422 1 1 61 LEU HD23 H -3.016 -2.271 10.174 1.00 . A A . 53 LEU HD23 1 1
2 3423 1 1 61 LEU HG H -1.114 -3.573 10.338 1.00 . A A . 53 LEU HG 1 1
2 3424 1 1 61 LEU N N 0.021 -6.702 8.563 1.00 . A A . 53 LEU N 1 1
2 3425 1 1 61 LEU O O 1.027 -4.845 10.488 1.00 . A A . 53 LEU O 1 1
2 3426 1 1 62 SER C C 2.934 -1.524 9.314 1.00 . A A . 54 SER C 1 1
2 3427 1 1 62 SER CA C 2.832 -3.003 9.691 1.00 . A A . 54 SER CA 1 1
2 3428 1 1 62 SER CB C 4.152 -3.724 9.448 1.00 . A A . 54 SER CB 1 1
2 3429 1 1 62 SER H H 1.824 -3.483 7.851 1.00 . A A . 54 SER H 1 1
2 3430 1 1 62 SER HA H 2.541 -3.104 10.726 1.00 . A A . 54 SER HA 1 1
2 3431 1 1 62 SER HB2 H 4.273 -4.501 10.182 1.00 . A A . 54 SER HB2 1 1
2 3432 1 1 62 SER HB3 H 4.144 -4.164 8.460 1.00 . A A . 54 SER HB3 1 1
2 3433 1 1 62 SER HG H 6.013 -3.211 9.204 1.00 . A A . 54 SER HG 1 1
2 3434 1 1 62 SER N N 1.847 -3.689 8.809 1.00 . A A . 54 SER N 1 1
2 3435 1 1 62 SER O O 2.654 -1.135 8.197 1.00 . A A . 54 SER O 1 1
2 3436 1 1 62 SER OG O 5.224 -2.797 9.562 1.00 . A A . 54 SER OG 1 1
2 3437 1 1 63 VAL C C 4.744 1.330 10.465 1.00 . A A . 55 VAL C 1 1
2 3438 1 1 63 VAL CA C 3.417 0.766 9.949 1.00 . A A . 55 VAL CA 1 1
2 3439 1 1 63 VAL CB C 2.244 1.400 10.694 1.00 . A A . 55 VAL CB 1 1
2 3440 1 1 63 VAL CG1 C 2.470 1.274 12.203 1.00 . A A . 55 VAL CG1 1 1
2 3441 1 1 63 VAL CG2 C 2.140 2.878 10.317 1.00 . A A . 55 VAL CG2 1 1
2 3442 1 1 63 VAL H H 3.529 -1.031 11.138 1.00 . A A . 55 VAL H 1 1
2 3443 1 1 63 VAL HA H 3.317 0.944 8.889 1.00 . A A . 55 VAL HA 1 1
2 3444 1 1 63 VAL HB H 1.330 0.891 10.424 1.00 . A A . 55 VAL HB 1 1
2 3445 1 1 63 VAL HG11 H 2.669 0.242 12.452 1.00 . A A . 55 VAL HG11 1 1
2 3446 1 1 63 VAL HG12 H 1.587 1.607 12.727 1.00 . A A . 55 VAL HG12 1 1
2 3447 1 1 63 VAL HG13 H 3.314 1.883 12.492 1.00 . A A . 55 VAL HG13 1 1
2 3448 1 1 63 VAL HG21 H 2.726 3.468 11.007 1.00 . A A . 55 VAL HG21 1 1
2 3449 1 1 63 VAL HG22 H 1.107 3.191 10.364 1.00 . A A . 55 VAL HG22 1 1
2 3450 1 1 63 VAL HG23 H 2.514 3.022 9.314 1.00 . A A . 55 VAL HG23 1 1
2 3451 1 1 63 VAL N N 3.316 -0.694 10.244 1.00 . A A . 55 VAL N 1 1
2 3452 1 1 63 VAL O O 5.514 0.645 11.108 1.00 . A A . 55 VAL O 1 1
2 3453 1 1 64 LYS C C 6.023 4.098 11.860 1.00 . A A . 56 LYS C 1 1
2 3454 1 1 64 LYS CA C 6.286 3.191 10.655 1.00 . A A . 56 LYS CA 1 1
2 3455 1 1 64 LYS CB C 6.785 4.015 9.468 1.00 . A A . 56 LYS CB 1 1
2 3456 1 1 64 LYS CD C 8.787 5.290 8.685 1.00 . A A . 56 LYS CD 1 1
2 3457 1 1 64 LYS CE C 9.025 6.483 9.614 1.00 . A A . 56 LYS CE 1 1
2 3458 1 1 64 LYS CG C 8.313 4.089 9.506 1.00 . A A . 56 LYS CG 1 1
2 3459 1 1 64 LYS H H 4.375 3.108 9.664 1.00 . A A . 56 LYS H 1 1
2 3460 1 1 64 LYS HA H 7.006 2.427 10.904 1.00 . A A . 56 LYS HA 1 1
2 3461 1 1 64 LYS HB2 H 6.467 3.548 8.547 1.00 . A A . 56 LYS HB2 1 1
2 3462 1 1 64 LYS HB3 H 6.376 5.012 9.525 1.00 . A A . 56 LYS HB3 1 1
2 3463 1 1 64 LYS HD2 H 9.707 5.038 8.177 1.00 . A A . 56 LYS HD2 1 1
2 3464 1 1 64 LYS HD3 H 8.033 5.548 7.957 1.00 . A A . 56 LYS HD3 1 1
2 3465 1 1 64 LYS HE2 H 8.837 7.410 9.089 1.00 . A A . 56 LYS HE2 1 1
2 3466 1 1 64 LYS HE3 H 8.398 6.409 10.488 1.00 . A A . 56 LYS HE3 1 1
2 3467 1 1 64 LYS HG2 H 8.642 4.199 10.529 1.00 . A A . 56 LYS HG2 1 1
2 3468 1 1 64 LYS HG3 H 8.728 3.184 9.090 1.00 . A A . 56 LYS HG3 1 1
2 3469 1 1 64 LYS HZ1 H 10.608 5.522 10.566 1.00 . A A . 56 LYS HZ1 1 1
2 3470 1 1 64 LYS HZ2 H 10.721 7.217 10.570 1.00 . A A . 56 LYS HZ2 1 1
2 3471 1 1 64 LYS HZ3 H 11.049 6.344 9.150 1.00 . A A . 56 LYS HZ3 1 1
2 3472 1 1 64 LYS N N 5.012 2.575 10.185 1.00 . A A . 56 LYS N 1 1
2 3473 1 1 64 LYS NZ N 10.459 6.385 10.004 1.00 . A A . 56 LYS NZ 1 1
2 3474 1 1 64 LYS O O 5.087 4.874 11.872 1.00 . A A . 56 LYS O 1 1
2 3475 1 1 65 THR C C 7.545 6.092 14.013 1.00 . A A . 57 THR C 1 1
2 3476 1 1 65 THR CA C 6.636 4.862 14.077 1.00 . A A . 57 THR CA 1 1
2 3477 1 1 65 THR CB C 7.017 3.974 15.263 1.00 . A A . 57 THR CB 1 1
2 3478 1 1 65 THR CG2 C 6.042 4.213 16.416 1.00 . A A . 57 THR CG2 1 1
2 3479 1 1 65 THR H H 7.587 3.373 12.843 1.00 . A A . 57 THR H 1 1
2 3480 1 1 65 THR HA H 5.602 5.160 14.157 1.00 . A A . 57 THR HA 1 1
2 3481 1 1 65 THR HB H 8.017 4.216 15.587 1.00 . A A . 57 THR HB 1 1
2 3482 1 1 65 THR HG1 H 7.818 2.215 15.050 1.00 . A A . 57 THR HG1 1 1
2 3483 1 1 65 THR HG21 H 6.277 5.150 16.899 1.00 . A A . 57 THR HG21 1 1
2 3484 1 1 65 THR HG22 H 6.126 3.408 17.131 1.00 . A A . 57 THR HG22 1 1
2 3485 1 1 65 THR HG23 H 5.032 4.248 16.033 1.00 . A A . 57 THR HG23 1 1
2 3486 1 1 65 THR N N 6.840 4.005 12.873 1.00 . A A . 57 THR N 1 1
2 3487 1 1 65 THR O O 7.934 6.535 12.950 1.00 . A A . 57 THR O 1 1
2 3488 1 1 65 THR OG1 O 6.963 2.610 14.867 1.00 . A A . 57 THR OG1 1 1
2 3489 1 1 66 GLN C C 10.167 7.482 14.645 1.00 . A A . 58 GLN C 1 1
2 3490 1 1 66 GLN CA C 8.769 7.849 15.149 1.00 . A A . 58 GLN CA 1 1
2 3491 1 1 66 GLN CB C 8.825 8.294 16.611 1.00 . A A . 58 GLN CB 1 1
2 3492 1 1 66 GLN CD C 10.439 7.348 18.268 1.00 . A A . 58 GLN CD 1 1
2 3493 1 1 66 GLN CG C 9.141 7.090 17.501 1.00 . A A . 58 GLN CG 1 1
2 3494 1 1 66 GLN H H 7.562 6.275 15.990 1.00 . A A . 58 GLN H 1 1
2 3495 1 1 66 GLN HA H 8.343 8.631 14.542 1.00 . A A . 58 GLN HA 1 1
2 3496 1 1 66 GLN HB2 H 9.596 9.042 16.730 1.00 . A A . 58 GLN HB2 1 1
2 3497 1 1 66 GLN HB3 H 7.872 8.711 16.897 1.00 . A A . 58 GLN HB3 1 1
2 3498 1 1 66 GLN HE21 H 9.741 8.964 19.187 1.00 . A A . 58 GLN HE21 1 1
2 3499 1 1 66 GLN HE22 H 11.340 8.542 19.572 1.00 . A A . 58 GLN HE22 1 1
2 3500 1 1 66 GLN HG2 H 8.331 6.938 18.201 1.00 . A A . 58 GLN HG2 1 1
2 3501 1 1 66 GLN HG3 H 9.256 6.209 16.888 1.00 . A A . 58 GLN HG3 1 1
2 3502 1 1 66 GLN N N 7.886 6.648 15.144 1.00 . A A . 58 GLN N 1 1
2 3503 1 1 66 GLN NE2 N 10.513 8.368 19.077 1.00 . A A . 58 GLN NE2 1 1
2 3504 1 1 66 GLN O O 10.899 8.318 14.153 1.00 . A A . 58 GLN O 1 1
2 3505 1 1 66 GLN OE1 O 11.395 6.611 18.131 1.00 . A A . 58 GLN OE1 1 1
2 3506 1 1 67 SER C C 12.080 4.312 14.463 1.00 . A A . 59 SER C 1 1
2 3507 1 1 67 SER CA C 11.896 5.823 14.288 1.00 . A A . 59 SER CA 1 1
2 3508 1 1 67 SER CB C 12.879 6.588 15.174 1.00 . A A . 59 SER CB 1 1
2 3509 1 1 67 SER H H 9.941 5.578 15.161 1.00 . A A . 59 SER H 1 1
2 3510 1 1 67 SER HA H 12.037 6.103 13.257 1.00 . A A . 59 SER HA 1 1
2 3511 1 1 67 SER HB2 H 12.445 6.738 16.149 1.00 . A A . 59 SER HB2 1 1
2 3512 1 1 67 SER HB3 H 13.792 6.018 15.273 1.00 . A A . 59 SER HB3 1 1
2 3513 1 1 67 SER HG H 13.306 7.715 13.647 1.00 . A A . 59 SER HG 1 1
2 3514 1 1 67 SER N N 10.545 6.239 14.762 1.00 . A A . 59 SER N 1 1
2 3515 1 1 67 SER O O 13.179 3.829 14.656 1.00 . A A . 59 SER O 1 1
2 3516 1 1 67 SER OG O 13.155 7.852 14.586 1.00 . A A . 59 SER OG 1 1
2 3517 1 1 68 GLY C C 10.134 1.392 13.629 1.00 . A A . 60 GLY C 1 1
2 3518 1 1 68 GLY CA C 11.130 2.087 14.558 1.00 . A A . 60 GLY CA 1 1
2 3519 1 1 68 GLY H H 10.137 3.972 14.239 1.00 . A A . 60 GLY H 1 1
2 3520 1 1 68 GLY HA2 H 12.135 1.776 14.310 1.00 . A A . 60 GLY HA2 1 1
2 3521 1 1 68 GLY HA3 H 10.912 1.818 15.580 1.00 . A A . 60 GLY HA3 1 1
2 3522 1 1 68 GLY N N 11.014 3.564 14.396 1.00 . A A . 60 GLY N 1 1
2 3523 1 1 68 GLY O O 8.938 1.442 13.836 1.00 . A A . 60 GLY O 1 1
2 3524 1 1 69 THR C C 9.613 -1.444 12.008 1.00 . A A . 61 THR C 1 1
2 3525 1 1 69 THR CA C 9.695 0.045 11.664 1.00 . A A . 61 THR CA 1 1
2 3526 1 1 69 THR CB C 10.318 0.243 10.281 1.00 . A A . 61 THR CB 1 1
2 3527 1 1 69 THR CG2 C 10.624 1.725 10.063 1.00 . A A . 61 THR CG2 1 1
2 3528 1 1 69 THR H H 11.585 0.714 12.456 1.00 . A A . 61 THR H 1 1
2 3529 1 1 69 THR HA H 8.715 0.494 11.694 1.00 . A A . 61 THR HA 1 1
2 3530 1 1 69 THR HB H 9.628 -0.093 9.524 1.00 . A A . 61 THR HB 1 1
2 3531 1 1 69 THR HG1 H 11.578 -0.876 9.310 1.00 . A A . 61 THR HG1 1 1
2 3532 1 1 69 THR HG21 H 9.802 2.320 10.436 1.00 . A A . 61 THR HG21 1 1
2 3533 1 1 69 THR HG22 H 10.755 1.914 9.009 1.00 . A A . 61 THR HG22 1 1
2 3534 1 1 69 THR HG23 H 11.527 1.988 10.593 1.00 . A A . 61 THR HG23 1 1
2 3535 1 1 69 THR N N 10.617 0.742 12.606 1.00 . A A . 61 THR N 1 1
2 3536 1 1 69 THR O O 10.548 -2.192 11.800 1.00 . A A . 61 THR O 1 1
2 3537 1 1 69 THR OG1 O 11.521 -0.509 10.194 1.00 . A A . 61 THR OG1 1 1
2 3538 1 1 70 LYS C C 7.244 -3.959 12.052 1.00 . A A . 62 LYS C 1 1
2 3539 1 1 70 LYS CA C 8.357 -3.322 12.888 1.00 . A A . 62 LYS CA 1 1
2 3540 1 1 70 LYS CB C 7.987 -3.331 14.372 1.00 . A A . 62 LYS CB 1 1
2 3541 1 1 70 LYS CD C 10.176 -2.449 15.196 1.00 . A A . 62 LYS CD 1 1
2 3542 1 1 70 LYS CE C 11.595 -2.913 15.528 1.00 . A A . 62 LYS CE 1 1
2 3543 1 1 70 LYS CG C 9.230 -3.651 15.206 1.00 . A A . 62 LYS CG 1 1
2 3544 1 1 70 LYS H H 7.758 -1.261 12.691 1.00 . A A . 62 LYS H 1 1
2 3545 1 1 70 LYS HA H 9.289 -3.842 12.736 1.00 . A A . 62 LYS HA 1 1
2 3546 1 1 70 LYS HB2 H 7.604 -2.361 14.652 1.00 . A A . 62 LYS HB2 1 1
2 3547 1 1 70 LYS HB3 H 7.233 -4.082 14.550 1.00 . A A . 62 LYS HB3 1 1
2 3548 1 1 70 LYS HD2 H 10.165 -1.991 14.217 1.00 . A A . 62 LYS HD2 1 1
2 3549 1 1 70 LYS HD3 H 9.852 -1.729 15.933 1.00 . A A . 62 LYS HD3 1 1
2 3550 1 1 70 LYS HE2 H 12.272 -2.069 15.539 1.00 . A A . 62 LYS HE2 1 1
2 3551 1 1 70 LYS HE3 H 11.612 -3.423 16.479 1.00 . A A . 62 LYS HE3 1 1
2 3552 1 1 70 LYS HG2 H 8.934 -3.870 16.221 1.00 . A A . 62 LYS HG2 1 1
2 3553 1 1 70 LYS HG3 H 9.735 -4.507 14.786 1.00 . A A . 62 LYS HG3 1 1
2 3554 1 1 70 LYS HZ1 H 11.480 -3.569 13.557 1.00 . A A . 62 LYS HZ1 1 1
2 3555 1 1 70 LYS HZ2 H 11.652 -4.819 14.695 1.00 . A A . 62 LYS HZ2 1 1
2 3556 1 1 70 LYS HZ3 H 12.985 -3.844 14.290 1.00 . A A . 62 LYS HZ3 1 1
2 3557 1 1 70 LYS N N 8.501 -1.881 12.532 1.00 . A A . 62 LYS N 1 1
2 3558 1 1 70 LYS NZ N 11.956 -3.857 14.435 1.00 . A A . 62 LYS NZ 1 1
2 3559 1 1 70 LYS O O 6.386 -3.279 11.527 1.00 . A A . 62 LYS O 1 1
2 3560 1 1 71 ASN C C 5.278 -6.758 12.023 1.00 . A A . 63 ASN C 1 1
2 3561 1 1 71 ASN CA C 6.192 -5.927 11.116 1.00 . A A . 63 ASN CA 1 1
2 3562 1 1 71 ASN CB C 6.947 -6.832 10.142 1.00 . A A . 63 ASN CB 1 1
2 3563 1 1 71 ASN CG C 7.303 -6.041 8.882 1.00 . A A . 63 ASN CG 1 1
2 3564 1 1 71 ASN H H 7.953 -5.790 12.352 1.00 . A A . 63 ASN H 1 1
2 3565 1 1 71 ASN HA H 5.619 -5.197 10.571 1.00 . A A . 63 ASN HA 1 1
2 3566 1 1 71 ASN HB2 H 7.853 -7.189 10.612 1.00 . A A . 63 ASN HB2 1 1
2 3567 1 1 71 ASN HB3 H 6.325 -7.672 9.874 1.00 . A A . 63 ASN HB3 1 1
2 3568 1 1 71 ASN HD21 H 8.456 -7.475 8.137 1.00 . A A . 63 ASN HD21 1 1
2 3569 1 1 71 ASN HD22 H 8.329 -6.076 7.183 1.00 . A A . 63 ASN HD22 1 1
2 3570 1 1 71 ASN N N 7.252 -5.257 11.923 1.00 . A A . 63 ASN N 1 1
2 3571 1 1 71 ASN ND2 N 8.095 -6.575 7.993 1.00 . A A . 63 ASN ND2 1 1
2 3572 1 1 71 ASN O O 5.736 -7.485 12.882 1.00 . A A . 63 ASN O 1 1
2 3573 1 1 71 ASN OD1 O 6.856 -4.925 8.705 1.00 . A A . 63 ASN OD1 1 1
2 3574 1 1 72 LEU C C 2.389 -8.545 11.877 1.00 . A A . 64 LEU C 1 1
2 3575 1 1 72 LEU CA C 3.050 -7.435 12.697 1.00 . A A . 64 LEU CA 1 1
2 3576 1 1 72 LEU CB C 2.004 -6.421 13.163 1.00 . A A . 64 LEU CB 1 1
2 3577 1 1 72 LEU CD1 C 3.801 -5.684 14.739 1.00 . A A . 64 LEU CD1 1 1
2 3578 1 1 72 LEU CD2 C 3.303 -4.336 12.696 1.00 . A A . 64 LEU CD2 1 1
2 3579 1 1 72 LEU CG C 2.696 -5.211 13.794 1.00 . A A . 64 LEU CG 1 1
2 3580 1 1 72 LEU H H 3.635 -6.059 11.147 1.00 . A A . 64 LEU H 1 1
2 3581 1 1 72 LEU HA H 3.568 -7.848 13.548 1.00 . A A . 64 LEU HA 1 1
2 3582 1 1 72 LEU HB2 H 1.415 -6.098 12.316 1.00 . A A . 64 LEU HB2 1 1
2 3583 1 1 72 LEU HB3 H 1.356 -6.884 13.893 1.00 . A A . 64 LEU HB3 1 1
2 3584 1 1 72 LEU HD11 H 4.574 -6.179 14.170 1.00 . A A . 64 LEU HD11 1 1
2 3585 1 1 72 LEU HD12 H 3.387 -6.373 15.461 1.00 . A A . 64 LEU HD12 1 1
2 3586 1 1 72 LEU HD13 H 4.222 -4.833 15.255 1.00 . A A . 64 LEU HD13 1 1
2 3587 1 1 72 LEU HD21 H 3.155 -3.294 12.944 1.00 . A A . 64 LEU HD21 1 1
2 3588 1 1 72 LEU HD22 H 2.821 -4.553 11.755 1.00 . A A . 64 LEU HD22 1 1
2 3589 1 1 72 LEU HD23 H 4.359 -4.540 12.615 1.00 . A A . 64 LEU HD23 1 1
2 3590 1 1 72 LEU HG H 1.971 -4.639 14.349 1.00 . A A . 64 LEU HG 1 1
2 3591 1 1 72 LEU N N 3.988 -6.653 11.842 1.00 . A A . 64 LEU N 1 1
2 3592 1 1 72 LEU O O 1.680 -8.286 10.925 1.00 . A A . 64 LEU O 1 1
2 3593 1 1 73 ARG C C 1.029 -11.682 12.377 1.00 . A A . 65 ARG C 1 1
2 3594 1 1 73 ARG CA C 1.990 -10.899 11.480 1.00 . A A . 65 ARG CA 1 1
2 3595 1 1 73 ARG CB C 3.162 -11.783 11.051 1.00 . A A . 65 ARG CB 1 1
2 3596 1 1 73 ARG CD C 3.212 -13.780 12.553 1.00 . A A . 65 ARG CD 1 1
2 3597 1 1 73 ARG CG C 3.817 -12.400 12.288 1.00 . A A . 65 ARG CG 1 1
2 3598 1 1 73 ARG CZ C 5.305 -14.935 12.946 1.00 . A A . 65 ARG CZ 1 1
2 3599 1 1 73 ARG H H 3.183 -9.965 13.014 1.00 . A A . 65 ARG H 1 1
2 3600 1 1 73 ARG HA H 1.474 -10.525 10.611 1.00 . A A . 65 ARG HA 1 1
2 3601 1 1 73 ARG HB2 H 2.802 -12.568 10.403 1.00 . A A . 65 ARG HB2 1 1
2 3602 1 1 73 ARG HB3 H 3.889 -11.184 10.522 1.00 . A A . 65 ARG HB3 1 1
2 3603 1 1 73 ARG HD2 H 2.256 -13.681 13.049 1.00 . A A . 65 ARG HD2 1 1
2 3604 1 1 73 ARG HD3 H 3.105 -14.328 11.629 1.00 . A A . 65 ARG HD3 1 1
2 3605 1 1 73 ARG HE H 4.001 -14.561 14.397 1.00 . A A . 65 ARG HE 1 1
2 3606 1 1 73 ARG HG2 H 4.880 -12.498 12.121 1.00 . A A . 65 ARG HG2 1 1
2 3607 1 1 73 ARG HG3 H 3.645 -11.763 13.142 1.00 . A A . 65 ARG HG3 1 1
2 3608 1 1 73 ARG HH11 H 4.905 -14.348 11.074 1.00 . A A . 65 ARG HH11 1 1
2 3609 1 1 73 ARG HH12 H 6.414 -15.168 11.296 1.00 . A A . 65 ARG HH12 1 1
2 3610 1 1 73 ARG HH21 H 5.968 -15.633 14.702 1.00 . A A . 65 ARG HH21 1 1
2 3611 1 1 73 ARG HH22 H 7.016 -15.895 13.348 1.00 . A A . 65 ARG HH22 1 1
2 3612 1 1 73 ARG N N 2.609 -9.777 12.242 1.00 . A A . 65 ARG N 1 1
2 3613 1 1 73 ARG NE N 4.192 -14.465 13.441 1.00 . A A . 65 ARG NE 1 1
2 3614 1 1 73 ARG NH1 N 5.561 -14.806 11.673 1.00 . A A . 65 ARG NH1 1 1
2 3615 1 1 73 ARG NH2 N 6.163 -15.534 13.727 1.00 . A A . 65 ARG NH2 1 1
2 3616 1 1 73 ARG O O 1.229 -11.789 13.571 1.00 . A A . 65 ARG O 1 1
2 3617 1 1 74 ILE C C -0.406 -14.384 12.968 1.00 . A A . 66 ILE C 1 1
2 3618 1 1 74 ILE CA C -0.981 -13.005 12.636 1.00 . A A . 66 ILE CA 1 1
2 3619 1 1 74 ILE CB C -2.228 -13.138 11.763 1.00 . A A . 66 ILE CB 1 1
2 3620 1 1 74 ILE CD1 C -4.337 -12.467 12.924 1.00 . A A . 66 ILE CD1 1 1
2 3621 1 1 74 ILE CG1 C -3.395 -13.633 12.620 1.00 . A A . 66 ILE CG1 1 1
2 3622 1 1 74 ILE CG2 C -1.958 -14.140 10.639 1.00 . A A . 66 ILE CG2 1 1
2 3623 1 1 74 ILE H H -0.156 -12.132 10.847 1.00 . A A . 66 ILE H 1 1
2 3624 1 1 74 ILE HA H -1.220 -12.470 13.540 1.00 . A A . 66 ILE HA 1 1
2 3625 1 1 74 ILE HB H -2.473 -12.176 11.336 1.00 . A A . 66 ILE HB 1 1
2 3626 1 1 74 ILE HD11 H -4.161 -11.670 12.217 1.00 . A A . 66 ILE HD11 1 1
2 3627 1 1 74 ILE HD12 H -4.153 -12.107 13.925 1.00 . A A . 66 ILE HD12 1 1
2 3628 1 1 74 ILE HD13 H -5.361 -12.800 12.842 1.00 . A A . 66 ILE HD13 1 1
2 3629 1 1 74 ILE HG12 H -3.934 -14.401 12.085 1.00 . A A . 66 ILE HG12 1 1
2 3630 1 1 74 ILE HG13 H -3.017 -14.037 13.546 1.00 . A A . 66 ILE HG13 1 1
2 3631 1 1 74 ILE HG21 H -0.921 -14.081 10.345 1.00 . A A . 66 ILE HG21 1 1
2 3632 1 1 74 ILE HG22 H -2.586 -13.907 9.792 1.00 . A A . 66 ILE HG22 1 1
2 3633 1 1 74 ILE HG23 H -2.179 -15.139 10.987 1.00 . A A . 66 ILE HG23 1 1
2 3634 1 1 74 ILE N N -0.012 -12.230 11.812 1.00 . A A . 66 ILE N 1 1
2 3635 1 1 74 ILE O O 0.071 -15.093 12.105 1.00 . A A . 66 ILE O 1 1
2 3636 1 1 75 GLN C C -1.010 -17.146 14.637 1.00 . A A . 67 GLN C 1 1
2 3637 1 1 75 GLN CA C 0.104 -16.096 14.606 1.00 . A A . 67 GLN CA 1 1
2 3638 1 1 75 GLN CB C 0.681 -15.890 16.007 1.00 . A A . 67 GLN CB 1 1
2 3639 1 1 75 GLN CD C 2.982 -16.632 16.639 1.00 . A A . 67 GLN CD 1 1
2 3640 1 1 75 GLN CG C 2.173 -15.565 15.901 1.00 . A A . 67 GLN CG 1 1
2 3641 1 1 75 GLN H H -0.832 -14.175 14.894 1.00 . A A . 67 GLN H 1 1
2 3642 1 1 75 GLN HA H 0.885 -16.397 13.927 1.00 . A A . 67 GLN HA 1 1
2 3643 1 1 75 GLN HB2 H 0.167 -15.073 16.491 1.00 . A A . 67 GLN HB2 1 1
2 3644 1 1 75 GLN HB3 H 0.553 -16.792 16.587 1.00 . A A . 67 GLN HB3 1 1
2 3645 1 1 75 GLN HE21 H 3.839 -17.328 14.988 1.00 . A A . 67 GLN HE21 1 1
2 3646 1 1 75 GLN HE22 H 4.293 -18.109 16.426 1.00 . A A . 67 GLN HE22 1 1
2 3647 1 1 75 GLN HG2 H 2.463 -15.547 14.860 1.00 . A A . 67 GLN HG2 1 1
2 3648 1 1 75 GLN HG3 H 2.363 -14.600 16.345 1.00 . A A . 67 GLN HG3 1 1
2 3649 1 1 75 GLN N N -0.445 -14.766 14.214 1.00 . A A . 67 GLN N 1 1
2 3650 1 1 75 GLN NE2 N 3.770 -17.422 15.962 1.00 . A A . 67 GLN NE2 1 1
2 3651 1 1 75 GLN O O -2.160 -16.839 14.881 1.00 . A A . 67 GLN O 1 1
2 3652 1 1 75 GLN OE1 O 2.897 -16.749 17.846 1.00 . A A . 67 GLN OE1 1 1
2 3653 1 1 76 CYS C C -1.704 -20.182 15.751 1.00 . A A . 68 CYS C 1 1
2 3654 1 1 76 CYS CA C -1.714 -19.455 14.403 1.00 . A A . 68 CYS CA 1 1
2 3655 1 1 76 CYS CB C -1.312 -20.408 13.277 1.00 . A A . 68 CYS CB 1 1
2 3656 1 1 76 CYS H H 0.257 -18.609 14.194 1.00 . A A . 68 CYS H 1 1
2 3657 1 1 76 CYS HA H -2.688 -19.040 14.205 1.00 . A A . 68 CYS HA 1 1
2 3658 1 1 76 CYS HB2 H -2.083 -21.153 13.145 1.00 . A A . 68 CYS HB2 1 1
2 3659 1 1 76 CYS HB3 H -1.189 -19.850 12.361 1.00 . A A . 68 CYS HB3 1 1
2 3660 1 1 76 CYS HG H 0.097 -22.170 13.703 1.00 . A A . 68 CYS HG 1 1
2 3661 1 1 76 CYS N N -0.677 -18.384 14.389 1.00 . A A . 68 CYS N 1 1
2 3662 1 1 76 CYS O O -0.661 -20.460 16.309 1.00 . A A . 68 CYS O 1 1
2 3663 1 1 76 CYS SG S 0.247 -21.221 13.703 1.00 . A A . 68 CYS SG 1 1
2 3664 1 1 77 GLU C C -3.859 -22.397 17.512 1.00 . A A . 69 GLU C 1 1
2 3665 1 1 77 GLU CA C -2.909 -21.199 17.591 1.00 . A A . 69 GLU CA 1 1
2 3666 1 1 77 GLU CB C -3.440 -20.160 18.579 1.00 . A A . 69 GLU CB 1 1
2 3667 1 1 77 GLU CD C -3.160 -17.830 19.437 1.00 . A A . 69 GLU CD 1 1
2 3668 1 1 77 GLU CG C -2.631 -18.868 18.446 1.00 . A A . 69 GLU CG 1 1
2 3669 1 1 77 GLU H H -3.687 -20.258 15.814 1.00 . A A . 69 GLU H 1 1
2 3670 1 1 77 GLU HA H -1.923 -21.518 17.887 1.00 . A A . 69 GLU HA 1 1
2 3671 1 1 77 GLU HB2 H -4.480 -19.959 18.366 1.00 . A A . 69 GLU HB2 1 1
2 3672 1 1 77 GLU HB3 H -3.345 -20.540 19.586 1.00 . A A . 69 GLU HB3 1 1
2 3673 1 1 77 GLU HG2 H -1.591 -19.072 18.657 1.00 . A A . 69 GLU HG2 1 1
2 3674 1 1 77 GLU HG3 H -2.727 -18.485 17.442 1.00 . A A . 69 GLU HG3 1 1
2 3675 1 1 77 GLU N N -2.857 -20.491 16.279 1.00 . A A . 69 GLU N 1 1
2 3676 1 1 77 GLU O O -5.056 -22.245 17.364 1.00 . A A . 69 GLU O 1 1
2 3677 1 1 77 GLU OE1 O -4.096 -18.147 20.153 1.00 . A A . 69 GLU OE1 1 1
2 3678 1 1 77 GLU OE2 O -2.620 -16.737 19.464 1.00 . A A . 69 GLU OE2 1 1
2 3679 1 1 78 GLY C C -5.180 -24.666 16.369 1.00 . A A . 70 GLY C 1 1
2 3680 1 1 78 GLY CA C -4.208 -24.795 17.544 1.00 . A A . 70 GLY CA 1 1
2 3681 1 1 78 GLY H H -2.368 -23.689 17.731 1.00 . A A . 70 GLY H 1 1
2 3682 1 1 78 GLY HA2 H -3.594 -25.675 17.410 1.00 . A A . 70 GLY HA2 1 1
2 3683 1 1 78 GLY HA3 H -4.769 -24.884 18.462 1.00 . A A . 70 GLY HA3 1 1
2 3684 1 1 78 GLY N N -3.335 -23.588 17.611 1.00 . A A . 70 GLY N 1 1
2 3685 1 1 78 GLY O O -6.236 -25.267 16.357 1.00 . A A . 70 GLY O 1 1
2 3686 1 1 79 GLY C C -6.422 -22.359 14.268 1.00 . A A . 71 GLY C 1 1
2 3687 1 1 79 GLY CA C -5.739 -23.726 14.208 1.00 . A A . 71 GLY CA 1 1
2 3688 1 1 79 GLY H H -3.975 -23.413 15.406 1.00 . A A . 71 GLY H 1 1
2 3689 1 1 79 GLY HA2 H -5.164 -23.804 13.296 1.00 . A A . 71 GLY HA2 1 1
2 3690 1 1 79 GLY HA3 H -6.491 -24.500 14.226 1.00 . A A . 71 GLY HA3 1 1
2 3691 1 1 79 GLY N N -4.832 -23.888 15.379 1.00 . A A . 71 GLY N 1 1
2 3692 1 1 79 GLY O O -7.175 -21.992 13.388 1.00 . A A . 71 GLY O 1 1
2 3693 1 1 80 SER C C -5.860 -19.184 14.848 1.00 . A A . 72 SER C 1 1
2 3694 1 1 80 SER CA C -6.799 -20.255 15.407 1.00 . A A . 72 SER CA 1 1
2 3695 1 1 80 SER CB C -7.025 -20.043 16.903 1.00 . A A . 72 SER CB 1 1
2 3696 1 1 80 SER H H -5.552 -21.911 15.995 1.00 . A A . 72 SER H 1 1
2 3697 1 1 80 SER HA H -7.742 -20.239 14.885 1.00 . A A . 72 SER HA 1 1
2 3698 1 1 80 SER HB2 H -6.252 -20.542 17.462 1.00 . A A . 72 SER HB2 1 1
2 3699 1 1 80 SER HB3 H -6.998 -18.983 17.123 1.00 . A A . 72 SER HB3 1 1
2 3700 1 1 80 SER HG H -8.220 -21.540 17.241 1.00 . A A . 72 SER HG 1 1
2 3701 1 1 80 SER N N -6.163 -21.599 15.296 1.00 . A A . 72 SER N 1 1
2 3702 1 1 80 SER O O -4.656 -19.344 14.838 1.00 . A A . 72 SER O 1 1
2 3703 1 1 80 SER OG O -8.288 -20.582 17.268 1.00 . A A . 72 SER OG 1 1
2 3704 1 1 81 PHE C C -5.609 -15.764 14.703 1.00 . A A . 73 PHE C 1 1
2 3705 1 1 81 PHE CA C -5.539 -17.013 13.820 1.00 . A A . 73 PHE CA 1 1
2 3706 1 1 81 PHE CB C -6.128 -16.725 12.440 1.00 . A A . 73 PHE CB 1 1
2 3707 1 1 81 PHE CD1 C -4.213 -17.946 11.349 1.00 . A A . 73 PHE CD1 1 1
2 3708 1 1 81 PHE CD2 C -4.860 -15.776 10.483 1.00 . A A . 73 PHE CD2 1 1
2 3709 1 1 81 PHE CE1 C -3.203 -18.031 10.383 1.00 . A A . 73 PHE CE1 1 1
2 3710 1 1 81 PHE CE2 C -3.851 -15.860 9.518 1.00 . A A . 73 PHE CE2 1 1
2 3711 1 1 81 PHE CG C -5.041 -16.818 11.398 1.00 . A A . 73 PHE CG 1 1
2 3712 1 1 81 PHE CZ C -3.023 -16.987 9.468 1.00 . A A . 73 PHE CZ 1 1
2 3713 1 1 81 PHE H H -7.376 -17.984 14.397 1.00 . A A . 73 PHE H 1 1
2 3714 1 1 81 PHE HA H -4.520 -17.354 13.723 1.00 . A A . 73 PHE HA 1 1
2 3715 1 1 81 PHE HB2 H -6.900 -17.449 12.220 1.00 . A A . 73 PHE HB2 1 1
2 3716 1 1 81 PHE HB3 H -6.551 -15.732 12.428 1.00 . A A . 73 PHE HB3 1 1
2 3717 1 1 81 PHE HD1 H -4.353 -18.750 12.055 1.00 . A A . 73 PHE HD1 1 1
2 3718 1 1 81 PHE HD2 H -5.499 -14.906 10.521 1.00 . A A . 73 PHE HD2 1 1
2 3719 1 1 81 PHE HE1 H -2.564 -18.900 10.344 1.00 . A A . 73 PHE HE1 1 1
2 3720 1 1 81 PHE HE2 H -3.711 -15.054 8.813 1.00 . A A . 73 PHE HE2 1 1
2 3721 1 1 81 PHE HZ H -2.243 -17.052 8.724 1.00 . A A . 73 PHE HZ 1 1
2 3722 1 1 81 PHE N N -6.402 -18.092 14.382 1.00 . A A . 73 PHE N 1 1
2 3723 1 1 81 PHE O O -6.675 -15.267 14.995 1.00 . A A . 73 PHE O 1 1
2 3724 1 1 82 SER C C -3.176 -13.275 15.874 1.00 . A A . 74 SER C 1 1
2 3725 1 1 82 SER CA C -4.502 -14.035 15.991 1.00 . A A . 74 SER CA 1 1
2 3726 1 1 82 SER CB C -4.694 -14.560 17.413 1.00 . A A . 74 SER CB 1 1
2 3727 1 1 82 SER H H -3.633 -15.669 14.880 1.00 . A A . 74 SER H 1 1
2 3728 1 1 82 SER HA H -5.326 -13.395 15.721 1.00 . A A . 74 SER HA 1 1
2 3729 1 1 82 SER HB2 H -3.745 -14.581 17.923 1.00 . A A . 74 SER HB2 1 1
2 3730 1 1 82 SER HB3 H -5.373 -13.909 17.947 1.00 . A A . 74 SER HB3 1 1
2 3731 1 1 82 SER HG H -6.157 -15.831 17.579 1.00 . A A . 74 SER HG 1 1
2 3732 1 1 82 SER N N -4.485 -15.253 15.128 1.00 . A A . 74 SER N 1 1
2 3733 1 1 82 SER O O -2.129 -13.860 15.687 1.00 . A A . 74 SER O 1 1
2 3734 1 1 82 SER OG O -5.224 -15.877 17.359 1.00 . A A . 74 SER OG 1 1
2 3735 1 1 83 LEU C C -1.170 -11.277 17.200 1.00 . A A . 75 LEU C 1 1
2 3736 1 1 83 LEU CA C -1.955 -11.177 15.890 1.00 . A A . 75 LEU CA 1 1
2 3737 1 1 83 LEU CB C -2.411 -9.737 15.646 1.00 . A A . 75 LEU CB 1 1
2 3738 1 1 83 LEU CD1 C -0.877 -9.532 13.679 1.00 . A A . 75 LEU CD1 1 1
2 3739 1 1 83 LEU CD2 C -1.704 -7.480 14.834 1.00 . A A . 75 LEU CD2 1 1
2 3740 1 1 83 LEU CG C -1.262 -8.931 15.033 1.00 . A A . 75 LEU CG 1 1
2 3741 1 1 83 LEU H H -4.069 -11.520 16.143 1.00 . A A . 75 LEU H 1 1
2 3742 1 1 83 LEU HA H -1.355 -11.520 15.063 1.00 . A A . 75 LEU HA 1 1
2 3743 1 1 83 LEU HB2 H -3.253 -9.735 14.972 1.00 . A A . 75 LEU HB2 1 1
2 3744 1 1 83 LEU HB3 H -2.700 -9.288 16.585 1.00 . A A . 75 LEU HB3 1 1
2 3745 1 1 83 LEU HD11 H -1.639 -10.229 13.365 1.00 . A A . 75 LEU HD11 1 1
2 3746 1 1 83 LEU HD12 H 0.068 -10.046 13.768 1.00 . A A . 75 LEU HD12 1 1
2 3747 1 1 83 LEU HD13 H -0.788 -8.742 12.947 1.00 . A A . 75 LEU HD13 1 1
2 3748 1 1 83 LEU HD21 H -1.487 -6.910 15.727 1.00 . A A . 75 LEU HD21 1 1
2 3749 1 1 83 LEU HD22 H -2.766 -7.450 14.639 1.00 . A A . 75 LEU HD22 1 1
2 3750 1 1 83 LEU HD23 H -1.173 -7.051 13.996 1.00 . A A . 75 LEU HD23 1 1
2 3751 1 1 83 LEU HG H -0.407 -8.962 15.694 1.00 . A A . 75 LEU HG 1 1
2 3752 1 1 83 LEU N N -3.214 -11.973 15.988 1.00 . A A . 75 LEU N 1 1
2 3753 1 1 83 LEU O O -0.014 -10.910 17.272 1.00 . A A . 75 LEU O 1 1
2 3754 1 1 84 GLN C C -0.816 -13.373 19.857 1.00 . A A . 76 GLN C 1 1
2 3755 1 1 84 GLN CA C -1.082 -11.898 19.541 1.00 . A A . 76 GLN CA 1 1
2 3756 1 1 84 GLN CB C -2.036 -11.291 20.570 1.00 . A A . 76 GLN CB 1 1
2 3757 1 1 84 GLN CD C -3.888 -10.159 19.331 1.00 . A A . 76 GLN CD 1 1
2 3758 1 1 84 GLN CG C -2.556 -9.948 20.053 1.00 . A A . 76 GLN CG 1 1
2 3759 1 1 84 GLN H H -2.722 -12.063 18.154 1.00 . A A . 76 GLN H 1 1
2 3760 1 1 84 GLN HA H -0.157 -11.344 19.524 1.00 . A A . 76 GLN HA 1 1
2 3761 1 1 84 GLN HB2 H -2.868 -11.963 20.728 1.00 . A A . 76 GLN HB2 1 1
2 3762 1 1 84 GLN HB3 H -1.513 -11.139 21.502 1.00 . A A . 76 GLN HB3 1 1
2 3763 1 1 84 GLN HE21 H -4.977 -9.947 20.978 1.00 . A A . 76 GLN HE21 1 1
2 3764 1 1 84 GLN HE22 H -5.858 -10.249 19.560 1.00 . A A . 76 GLN HE22 1 1
2 3765 1 1 84 GLN HG2 H -2.700 -9.274 20.887 1.00 . A A . 76 GLN HG2 1 1
2 3766 1 1 84 GLN HG3 H -1.839 -9.524 19.366 1.00 . A A . 76 GLN HG3 1 1
2 3767 1 1 84 GLN N N -1.790 -11.773 18.235 1.00 . A A . 76 GLN N 1 1
2 3768 1 1 84 GLN NE2 N -4.999 -10.114 20.013 1.00 . A A . 76 GLN NE2 1 1
2 3769 1 1 84 GLN O O -0.468 -14.150 18.990 1.00 . A A . 76 GLN O 1 1
2 3770 1 1 84 GLN OE1 O -3.917 -10.366 18.135 1.00 . A A . 76 GLN OE1 1 1
2 3771 1 1 85 SER C C -1.342 -15.494 22.831 1.00 . A A . 77 SER C 1 1
2 3772 1 1 85 SER CA C -0.732 -15.190 21.459 1.00 . A A . 77 SER CA 1 1
2 3773 1 1 85 SER CB C 0.788 -15.332 21.505 1.00 . A A . 77 SER CB 1 1
2 3774 1 1 85 SER H H -1.258 -13.124 21.778 1.00 . A A . 77 SER H 1 1
2 3775 1 1 85 SER HA H -1.142 -15.849 20.709 1.00 . A A . 77 SER HA 1 1
2 3776 1 1 85 SER HB2 H 1.201 -15.121 20.532 1.00 . A A . 77 SER HB2 1 1
2 3777 1 1 85 SER HB3 H 1.192 -14.631 22.224 1.00 . A A . 77 SER HB3 1 1
2 3778 1 1 85 SER HG H 2.057 -16.678 22.108 1.00 . A A . 77 SER HG 1 1
2 3779 1 1 85 SER N N -0.977 -13.765 21.092 1.00 . A A . 77 SER N 1 1
2 3780 1 1 85 SER O O -0.726 -16.125 23.667 1.00 . A A . 77 SER O 1 1
2 3781 1 1 85 SER OG O 1.125 -16.661 21.878 1.00 . A A . 77 SER OG 1 1
2 3782 1 1 86 ASP C C -4.485 -16.115 24.194 1.00 . A A . 78 ASP C 1 1
2 3783 1 1 86 ASP CA C -3.191 -15.317 24.386 1.00 . A A . 78 ASP CA 1 1
2 3784 1 1 86 ASP CB C -3.496 -13.934 24.963 1.00 . A A . 78 ASP CB 1 1
2 3785 1 1 86 ASP CG C -2.506 -13.619 26.085 1.00 . A A . 78 ASP CG 1 1
2 3786 1 1 86 ASP H H -3.027 -14.545 22.381 1.00 . A A . 78 ASP H 1 1
2 3787 1 1 86 ASP HA H -2.514 -15.847 25.038 1.00 . A A . 78 ASP HA 1 1
2 3788 1 1 86 ASP HB2 H -3.407 -13.192 24.182 1.00 . A A . 78 ASP HB2 1 1
2 3789 1 1 86 ASP HB3 H -4.501 -13.922 25.358 1.00 . A A . 78 ASP HB3 1 1
2 3790 1 1 86 ASP N N -2.546 -15.052 23.068 1.00 . A A . 78 ASP N 1 1
2 3791 1 1 86 ASP O O -5.449 -15.613 23.652 1.00 . A A . 78 ASP O 1 1
2 3792 1 1 86 ASP OD1 O -2.677 -14.155 27.167 1.00 . A A . 78 ASP OD1 1 1
2 3793 1 1 86 ASP OD2 O -1.593 -12.847 25.842 1.00 . A A . 78 ASP OD2 1 1
2 3794 1 1 87 PRO C C -6.726 -17.795 25.523 1.00 . A A . 79 PRO C 1 1
2 3795 1 1 87 PRO CA C -5.643 -18.222 24.529 1.00 . A A . 79 PRO CA 1 1
2 3796 1 1 87 PRO CB C -5.096 -19.602 24.879 1.00 . A A . 79 PRO CB 1 1
2 3797 1 1 87 PRO CD C -3.332 -18.007 25.307 1.00 . A A . 79 PRO CD 1 1
2 3798 1 1 87 PRO CG C -3.894 -19.340 25.731 1.00 . A A . 79 PRO CG 1 1
2 3799 1 1 87 PRO HA H -6.024 -18.217 23.521 1.00 . A A . 79 PRO HA 1 1
2 3800 1 1 87 PRO HB2 H -5.835 -20.169 25.430 1.00 . A A . 79 PRO HB2 1 1
2 3801 1 1 87 PRO HB3 H -4.806 -20.131 23.985 1.00 . A A . 79 PRO HB3 1 1
2 3802 1 1 87 PRO HD2 H -3.006 -17.444 26.172 1.00 . A A . 79 PRO HD2 1 1
2 3803 1 1 87 PRO HD3 H -2.519 -18.142 24.611 1.00 . A A . 79 PRO HD3 1 1
2 3804 1 1 87 PRO HG2 H -4.183 -19.308 26.772 1.00 . A A . 79 PRO HG2 1 1
2 3805 1 1 87 PRO HG3 H -3.156 -20.112 25.576 1.00 . A A . 79 PRO HG3 1 1
2 3806 1 1 87 PRO N N -4.457 -17.338 24.647 1.00 . A A . 79 PRO N 1 1
2 3807 1 1 87 PRO O O -7.105 -18.544 26.402 1.00 . A A . 79 PRO O 1 1
2 3808 1 1 88 ARG C C -9.575 -16.921 26.122 1.00 . A A . 80 ARG C 1 1
2 3809 1 1 88 ARG CA C -8.284 -16.124 26.332 1.00 . A A . 80 ARG CA 1 1
2 3810 1 1 88 ARG CB C -8.497 -14.651 25.979 1.00 . A A . 80 ARG CB 1 1
2 3811 1 1 88 ARG CD C -7.643 -13.566 28.062 1.00 . A A . 80 ARG CD 1 1
2 3812 1 1 88 ARG CG C -8.894 -13.876 27.237 1.00 . A A . 80 ARG CG 1 1
2 3813 1 1 88 ARG CZ C -7.246 -13.419 30.447 1.00 . A A . 80 ARG CZ 1 1
2 3814 1 1 88 ARG H H -6.907 -16.008 24.678 1.00 . A A . 80 ARG H 1 1
2 3815 1 1 88 ARG HA H -7.947 -16.213 27.353 1.00 . A A . 80 ARG HA 1 1
2 3816 1 1 88 ARG HB2 H -7.583 -14.242 25.576 1.00 . A A . 80 ARG HB2 1 1
2 3817 1 1 88 ARG HB3 H -9.284 -14.568 25.244 1.00 . A A . 80 ARG HB3 1 1
2 3818 1 1 88 ARG HD2 H -6.854 -14.269 27.826 1.00 . A A . 80 ARG HD2 1 1
2 3819 1 1 88 ARG HD3 H -7.314 -12.555 27.882 1.00 . A A . 80 ARG HD3 1 1
2 3820 1 1 88 ARG HE H -8.971 -14.046 29.687 1.00 . A A . 80 ARG HE 1 1
2 3821 1 1 88 ARG HG2 H -9.377 -12.953 26.953 1.00 . A A . 80 ARG HG2 1 1
2 3822 1 1 88 ARG HG3 H -9.573 -14.472 27.828 1.00 . A A . 80 ARG HG3 1 1
2 3823 1 1 88 ARG HH11 H -5.757 -12.879 29.221 1.00 . A A . 80 ARG HH11 1 1
2 3824 1 1 88 ARG HH12 H -5.416 -12.753 30.914 1.00 . A A . 80 ARG HH12 1 1
2 3825 1 1 88 ARG HH21 H -8.541 -13.888 31.901 1.00 . A A . 80 ARG HH21 1 1
2 3826 1 1 88 ARG HH22 H -6.991 -13.324 32.430 1.00 . A A . 80 ARG HH22 1 1
2 3827 1 1 88 ARG N N -7.227 -16.597 25.393 1.00 . A A . 80 ARG N 1 1
2 3828 1 1 88 ARG NE N -8.069 -13.720 29.480 1.00 . A A . 80 ARG NE 1 1
2 3829 1 1 88 ARG NH1 N -6.046 -12.984 30.173 1.00 . A A . 80 ARG NH1 1 1
2 3830 1 1 88 ARG NH2 N -7.622 -13.554 31.689 1.00 . A A . 80 ARG NH2 1 1
2 3831 1 1 88 ARG O O -10.181 -17.396 27.062 1.00 . A A . 80 ARG O 1 1
2 3832 1 1 89 SER C C -11.611 -17.764 23.145 1.00 . A A . 81 SER C 1 1
2 3833 1 1 89 SER CA C -11.252 -17.834 24.631 1.00 . A A . 81 SER CA 1 1
2 3834 1 1 89 SER CB C -12.323 -17.145 25.475 1.00 . A A . 81 SER CB 1 1
2 3835 1 1 89 SER H H -9.498 -16.678 24.152 1.00 . A A . 81 SER H 1 1
2 3836 1 1 89 SER HA H -11.140 -18.861 24.945 1.00 . A A . 81 SER HA 1 1
2 3837 1 1 89 SER HB2 H -12.468 -17.691 26.392 1.00 . A A . 81 SER HB2 1 1
2 3838 1 1 89 SER HB3 H -12.006 -16.137 25.704 1.00 . A A . 81 SER HB3 1 1
2 3839 1 1 89 SER HG H -13.888 -16.222 24.778 1.00 . A A . 81 SER HG 1 1
2 3840 1 1 89 SER N N -10.001 -17.069 24.897 1.00 . A A . 81 SER N 1 1
2 3841 1 1 89 SER O O -11.040 -16.998 22.394 1.00 . A A . 81 SER O 1 1
2 3842 1 1 89 SER OG O -13.546 -17.118 24.749 1.00 . A A . 81 SER OG 1 1
2 3843 1 1 90 THR C C -14.289 -17.807 21.110 1.00 . A A . 82 THR C 1 1
2 3844 1 1 90 THR CA C -12.952 -18.534 21.277 1.00 . A A . 82 THR CA 1 1
2 3845 1 1 90 THR CB C -13.085 -20.004 20.880 1.00 . A A . 82 THR CB 1 1
2 3846 1 1 90 THR CG2 C -11.705 -20.571 20.545 1.00 . A A . 82 THR CG2 1 1
2 3847 1 1 90 THR H H -13.004 -19.166 23.337 1.00 . A A . 82 THR H 1 1
2 3848 1 1 90 THR HA H -12.188 -18.058 20.683 1.00 . A A . 82 THR HA 1 1
2 3849 1 1 90 THR HB H -13.724 -20.088 20.015 1.00 . A A . 82 THR HB 1 1
2 3850 1 1 90 THR HG1 H -14.514 -21.051 21.686 1.00 . A A . 82 THR HG1 1 1
2 3851 1 1 90 THR HG21 H -11.587 -21.535 21.017 1.00 . A A . 82 THR HG21 1 1
2 3852 1 1 90 THR HG22 H -10.941 -19.897 20.905 1.00 . A A . 82 THR HG22 1 1
2 3853 1 1 90 THR HG23 H -11.612 -20.681 19.474 1.00 . A A . 82 THR HG23 1 1
2 3854 1 1 90 THR N N -12.555 -18.556 22.715 1.00 . A A . 82 THR N 1 1
2 3855 1 1 90 THR O O -15.307 -18.414 20.841 1.00 . A A . 82 THR O 1 1
2 3856 1 1 90 THR OG1 O -13.650 -20.735 21.960 1.00 . A A . 82 THR OG1 1 1
2 3857 1 1 91 GLN C C -16.363 -16.256 19.919 1.00 . A A . 83 GLN C 1 1
2 3858 1 1 91 GLN CA C -15.566 -15.745 21.123 1.00 . A A . 83 GLN CA 1 1
2 3859 1 1 91 GLN CB C -15.131 -14.296 20.903 1.00 . A A . 83 GLN CB 1 1
2 3860 1 1 91 GLN CD C -14.669 -12.565 22.645 1.00 . A A . 83 GLN CD 1 1
2 3861 1 1 91 GLN CG C -15.758 -13.406 21.977 1.00 . A A . 83 GLN CG 1 1
2 3862 1 1 91 GLN H H -13.462 -16.043 21.489 1.00 . A A . 83 GLN H 1 1
2 3863 1 1 91 GLN HA H -16.156 -15.819 22.023 1.00 . A A . 83 GLN HA 1 1
2 3864 1 1 91 GLN HB2 H -14.054 -14.230 20.963 1.00 . A A . 83 GLN HB2 1 1
2 3865 1 1 91 GLN HB3 H -15.459 -13.966 19.929 1.00 . A A . 83 GLN HB3 1 1
2 3866 1 1 91 GLN HE21 H -14.788 -13.530 24.376 1.00 . A A . 83 GLN HE21 1 1
2 3867 1 1 91 GLN HE22 H -13.642 -12.279 24.320 1.00 . A A . 83 GLN HE22 1 1
2 3868 1 1 91 GLN HG2 H -16.489 -12.753 21.521 1.00 . A A . 83 GLN HG2 1 1
2 3869 1 1 91 GLN HG3 H -16.240 -14.023 22.720 1.00 . A A . 83 GLN HG3 1 1
2 3870 1 1 91 GLN N N -14.295 -16.512 21.270 1.00 . A A . 83 GLN N 1 1
2 3871 1 1 91 GLN NE2 N -14.339 -12.812 23.883 1.00 . A A . 83 GLN NE2 1 1
2 3872 1 1 91 GLN O O -17.504 -16.651 20.053 1.00 . A A . 83 GLN O 1 1
2 3873 1 1 91 GLN OE1 O -14.113 -11.675 22.034 1.00 . A A . 83 GLN OE1 1 1
2 3874 1 1 92 PRO C C -16.543 -18.216 17.539 1.00 . A A . 84 PRO C 1 1
2 3875 1 1 92 PRO CA C -16.388 -16.691 17.529 1.00 . A A . 84 PRO CA 1 1
2 3876 1 1 92 PRO CB C -15.426 -16.241 16.431 1.00 . A A . 84 PRO CB 1 1
2 3877 1 1 92 PRO CD C -14.358 -15.767 18.541 1.00 . A A . 84 PRO CD 1 1
2 3878 1 1 92 PRO CG C -14.095 -16.142 17.106 1.00 . A A . 84 PRO CG 1 1
2 3879 1 1 92 PRO HA H -17.345 -16.210 17.401 1.00 . A A . 84 PRO HA 1 1
2 3880 1 1 92 PRO HB2 H -15.396 -16.970 15.634 1.00 . A A . 84 PRO HB2 1 1
2 3881 1 1 92 PRO HB3 H -15.717 -15.275 16.049 1.00 . A A . 84 PRO HB3 1 1
2 3882 1 1 92 PRO HD2 H -13.664 -16.275 19.197 1.00 . A A . 84 PRO HD2 1 1
2 3883 1 1 92 PRO HD3 H -14.296 -14.698 18.672 1.00 . A A . 84 PRO HD3 1 1
2 3884 1 1 92 PRO HG2 H -13.589 -17.096 17.060 1.00 . A A . 84 PRO HG2 1 1
2 3885 1 1 92 PRO HG3 H -13.495 -15.380 16.635 1.00 . A A . 84 PRO HG3 1 1
2 3886 1 1 92 PRO N N -15.730 -16.227 18.777 1.00 . A A . 84 PRO N 1 1
2 3887 1 1 92 PRO O O -17.456 -18.748 18.140 1.00 . A A . 84 PRO O 1 1
2 3888 1 1 93 VAL C C -14.394 -21.033 17.095 1.00 . A A . 85 VAL C 1 1
2 3889 1 1 93 VAL CA C -15.776 -20.413 16.864 1.00 . A A . 85 VAL CA 1 1
2 3890 1 1 93 VAL CB C -16.315 -20.737 15.463 1.00 . A A . 85 VAL CB 1 1
2 3891 1 1 93 VAL CG1 C -15.256 -21.479 14.642 1.00 . A A . 85 VAL CG1 1 1
2 3892 1 1 93 VAL CG2 C -17.568 -21.608 15.588 1.00 . A A . 85 VAL CG2 1 1
2 3893 1 1 93 VAL H H -14.930 -18.487 16.399 1.00 . A A . 85 VAL H 1 1
2 3894 1 1 93 VAL HA H -16.473 -20.748 17.616 1.00 . A A . 85 VAL HA 1 1
2 3895 1 1 93 VAL HB H -16.570 -19.816 14.960 1.00 . A A . 85 VAL HB 1 1
2 3896 1 1 93 VAL HG11 H -14.394 -20.843 14.508 1.00 . A A . 85 VAL HG11 1 1
2 3897 1 1 93 VAL HG12 H -15.666 -21.737 13.676 1.00 . A A . 85 VAL HG12 1 1
2 3898 1 1 93 VAL HG13 H -14.963 -22.379 15.159 1.00 . A A . 85 VAL HG13 1 1
2 3899 1 1 93 VAL HG21 H -18.435 -21.038 15.289 1.00 . A A . 85 VAL HG21 1 1
2 3900 1 1 93 VAL HG22 H -17.683 -21.928 16.614 1.00 . A A . 85 VAL HG22 1 1
2 3901 1 1 93 VAL HG23 H -17.468 -22.474 14.950 1.00 . A A . 85 VAL HG23 1 1
2 3902 1 1 93 VAL N N -15.665 -18.927 16.882 1.00 . A A . 85 VAL N 1 1
2 3903 1 1 93 VAL O O -13.402 -20.334 17.117 1.00 . A A . 85 VAL O 1 1
2 3904 1 1 94 PRO C C -12.254 -22.997 16.189 1.00 . A A . 86 PRO C 1 1
2 3905 1 1 94 PRO CA C -13.079 -23.026 17.476 1.00 . A A . 86 PRO CA 1 1
2 3906 1 1 94 PRO CB C -13.499 -24.449 17.838 1.00 . A A . 86 PRO CB 1 1
2 3907 1 1 94 PRO CD C -15.505 -23.255 17.246 1.00 . A A . 86 PRO CD 1 1
2 3908 1 1 94 PRO CG C -14.855 -24.615 17.232 1.00 . A A . 86 PRO CG 1 1
2 3909 1 1 94 PRO HA H -12.535 -22.577 18.292 1.00 . A A . 86 PRO HA 1 1
2 3910 1 1 94 PRO HB2 H -12.805 -25.164 17.418 1.00 . A A . 86 PRO HB2 1 1
2 3911 1 1 94 PRO HB3 H -13.558 -24.564 18.910 1.00 . A A . 86 PRO HB3 1 1
2 3912 1 1 94 PRO HD2 H -16.106 -23.116 16.360 1.00 . A A . 86 PRO HD2 1 1
2 3913 1 1 94 PRO HD3 H -16.098 -23.125 18.138 1.00 . A A . 86 PRO HD3 1 1
2 3914 1 1 94 PRO HG2 H -14.763 -24.973 16.215 1.00 . A A . 86 PRO HG2 1 1
2 3915 1 1 94 PRO HG3 H -15.443 -25.304 17.818 1.00 . A A . 86 PRO HG3 1 1
2 3916 1 1 94 PRO N N -14.367 -22.328 17.255 1.00 . A A . 86 PRO N 1 1
2 3917 1 1 94 PRO O O -12.752 -23.274 15.115 1.00 . A A . 86 PRO O 1 1
2 3918 1 1 95 ARG C C -10.638 -21.449 14.149 1.00 . A A . 87 ARG C 1 1
2 3919 1 1 95 ARG CA C -10.156 -22.587 15.054 1.00 . A A . 87 ARG CA 1 1
2 3920 1 1 95 ARG CB C -10.354 -23.940 14.366 1.00 . A A . 87 ARG CB 1 1
2 3921 1 1 95 ARG CD C -9.260 -26.128 13.859 1.00 . A A . 87 ARG CD 1 1
2 3922 1 1 95 ARG CG C -9.018 -24.683 14.299 1.00 . A A . 87 ARG CG 1 1
2 3923 1 1 95 ARG CZ C -7.838 -27.669 12.645 1.00 . A A . 87 ARG CZ 1 1
2 3924 1 1 95 ARG H H -10.618 -22.417 17.152 1.00 . A A . 87 ARG H 1 1
2 3925 1 1 95 ARG HA H -9.118 -22.453 15.315 1.00 . A A . 87 ARG HA 1 1
2 3926 1 1 95 ARG HB2 H -11.065 -24.529 14.927 1.00 . A A . 87 ARG HB2 1 1
2 3927 1 1 95 ARG HB3 H -10.726 -23.784 13.366 1.00 . A A . 87 ARG HB3 1 1
2 3928 1 1 95 ARG HD2 H -9.638 -26.713 14.686 1.00 . A A . 87 ARG HD2 1 1
2 3929 1 1 95 ARG HD3 H -9.950 -26.158 13.029 1.00 . A A . 87 ARG HD3 1 1
2 3930 1 1 95 ARG HE H -7.111 -26.180 13.739 1.00 . A A . 87 ARG HE 1 1
2 3931 1 1 95 ARG HG2 H -8.369 -24.192 13.588 1.00 . A A . 87 ARG HG2 1 1
2 3932 1 1 95 ARG HG3 H -8.553 -24.679 15.273 1.00 . A A . 87 ARG HG3 1 1
2 3933 1 1 95 ARG HH11 H -9.818 -27.938 12.519 1.00 . A A . 87 ARG HH11 1 1
2 3934 1 1 95 ARG HH12 H -8.851 -29.068 11.632 1.00 . A A . 87 ARG HH12 1 1
2 3935 1 1 95 ARG HH21 H -5.837 -27.646 12.586 1.00 . A A . 87 ARG HH21 1 1
2 3936 1 1 95 ARG HH22 H -6.599 -28.904 11.670 1.00 . A A . 87 ARG HH22 1 1
2 3937 1 1 95 ARG N N -11.001 -22.648 16.281 1.00 . A A . 87 ARG N 1 1
2 3938 1 1 95 ARG NE N -7.925 -26.630 13.431 1.00 . A A . 87 ARG NE 1 1
2 3939 1 1 95 ARG NH1 N -8.920 -28.272 12.233 1.00 . A A . 87 ARG NH1 1 1
2 3940 1 1 95 ARG NH2 N -6.666 -28.107 12.272 1.00 . A A . 87 ARG NH2 1 1
2 3941 1 1 95 ARG O O -10.585 -21.540 12.938 1.00 . A A . 87 ARG O 1 1
2 3942 1 1 96 PHE C C -10.428 -18.306 13.543 1.00 . A A . 88 PHE C 1 1
2 3943 1 1 96 PHE CA C -11.595 -19.232 13.901 1.00 . A A . 88 PHE CA 1 1
2 3944 1 1 96 PHE CB C -12.624 -18.512 14.778 1.00 . A A . 88 PHE CB 1 1
2 3945 1 1 96 PHE CD1 C -11.314 -17.423 16.636 1.00 . A A . 88 PHE CD1 1 1
2 3946 1 1 96 PHE CD2 C -12.126 -16.041 14.816 1.00 . A A . 88 PHE CD2 1 1
2 3947 1 1 96 PHE CE1 C -10.746 -16.294 17.239 1.00 . A A . 88 PHE CE1 1 1
2 3948 1 1 96 PHE CE2 C -11.558 -14.913 15.419 1.00 . A A . 88 PHE CE2 1 1
2 3949 1 1 96 PHE CG C -12.005 -17.296 15.425 1.00 . A A . 88 PHE CG 1 1
2 3950 1 1 96 PHE CZ C -10.869 -15.040 16.630 1.00 . A A . 88 PHE CZ 1 1
2 3951 1 1 96 PHE H H -11.143 -20.321 15.706 1.00 . A A . 88 PHE H 1 1
2 3952 1 1 96 PHE HA H -12.076 -19.596 13.007 1.00 . A A . 88 PHE HA 1 1
2 3953 1 1 96 PHE HB2 H -13.461 -18.204 14.168 1.00 . A A . 88 PHE HB2 1 1
2 3954 1 1 96 PHE HB3 H -12.973 -19.185 15.545 1.00 . A A . 88 PHE HB3 1 1
2 3955 1 1 96 PHE HD1 H -11.219 -18.392 17.105 1.00 . A A . 88 PHE HD1 1 1
2 3956 1 1 96 PHE HD2 H -12.658 -15.942 13.880 1.00 . A A . 88 PHE HD2 1 1
2 3957 1 1 96 PHE HE1 H -10.213 -16.392 18.173 1.00 . A A . 88 PHE HE1 1 1
2 3958 1 1 96 PHE HE2 H -11.653 -13.946 14.949 1.00 . A A . 88 PHE HE2 1 1
2 3959 1 1 96 PHE HZ H -10.431 -14.170 17.096 1.00 . A A . 88 PHE HZ 1 1
2 3960 1 1 96 PHE N N -11.109 -20.375 14.729 1.00 . A A . 88 PHE N 1 1
2 3961 1 1 96 PHE O O -9.288 -18.576 13.869 1.00 . A A . 88 PHE O 1 1
2 3962 1 1 97 ASP C C -9.754 -14.962 13.283 1.00 . A A . 89 ASP C 1 1
2 3963 1 1 97 ASP CA C -9.604 -16.275 12.511 1.00 . A A . 89 ASP CA 1 1
2 3964 1 1 97 ASP CB C -9.776 -16.038 11.010 1.00 . A A . 89 ASP CB 1 1
2 3965 1 1 97 ASP CG C -11.078 -15.276 10.758 1.00 . A A . 89 ASP CG 1 1
2 3966 1 1 97 ASP H H -11.627 -17.012 12.631 1.00 . A A . 89 ASP H 1 1
2 3967 1 1 97 ASP HA H -8.642 -16.721 12.707 1.00 . A A . 89 ASP HA 1 1
2 3968 1 1 97 ASP HB2 H -8.941 -15.460 10.640 1.00 . A A . 89 ASP HB2 1 1
2 3969 1 1 97 ASP HB3 H -9.811 -16.988 10.497 1.00 . A A . 89 ASP HB3 1 1
2 3970 1 1 97 ASP N N -10.701 -17.215 12.881 1.00 . A A . 89 ASP N 1 1
2 3971 1 1 97 ASP O O -10.672 -14.198 13.055 1.00 . A A . 89 ASP O 1 1
2 3972 1 1 97 ASP OD1 O -12.040 -15.539 11.460 1.00 . A A . 89 ASP OD1 1 1
2 3973 1 1 97 ASP OD2 O -11.091 -14.443 9.867 1.00 . A A . 89 ASP OD2 1 1
2 3974 1 1 98 CYS C C -8.354 -12.266 14.204 1.00 . A A . 90 CYS C 1 1
2 3975 1 1 98 CYS CA C -8.963 -13.432 14.985 1.00 . A A . 90 CYS CA 1 1
2 3976 1 1 98 CYS CB C -8.169 -13.688 16.267 1.00 . A A . 90 CYS CB 1 1
2 3977 1 1 98 CYS H H -8.132 -15.324 14.371 1.00 . A A . 90 CYS H 1 1
2 3978 1 1 98 CYS HA H -9.991 -13.221 15.229 1.00 . A A . 90 CYS HA 1 1
2 3979 1 1 98 CYS HB2 H -8.371 -14.687 16.623 1.00 . A A . 90 CYS HB2 1 1
2 3980 1 1 98 CYS HB3 H -7.114 -13.584 16.064 1.00 . A A . 90 CYS HB3 1 1
2 3981 1 1 98 CYS HG H -7.906 -11.918 17.707 1.00 . A A . 90 CYS HG 1 1
2 3982 1 1 98 CYS N N -8.863 -14.695 14.199 1.00 . A A . 90 CYS N 1 1
2 3983 1 1 98 CYS O O -8.430 -11.128 14.623 1.00 . A A . 90 CYS O 1 1
2 3984 1 1 98 CYS SG S -8.658 -12.487 17.530 1.00 . A A . 90 CYS SG 1 1
2 3985 1 1 99 VAL C C -8.199 -10.291 12.152 1.00 . A A . 91 VAL C 1 1
2 3986 1 1 99 VAL CA C -7.161 -11.404 12.296 1.00 . A A . 91 VAL CA 1 1
2 3987 1 1 99 VAL CB C -6.784 -11.980 10.928 1.00 . A A . 91 VAL CB 1 1
2 3988 1 1 99 VAL CG1 C -8.039 -12.132 10.068 1.00 . A A . 91 VAL CG1 1 1
2 3989 1 1 99 VAL CG2 C -5.806 -11.025 10.247 1.00 . A A . 91 VAL CG2 1 1
2 3990 1 1 99 VAL H H -7.700 -13.447 12.738 1.00 . A A . 91 VAL H 1 1
2 3991 1 1 99 VAL HA H -6.279 -11.031 12.795 1.00 . A A . 91 VAL HA 1 1
2 3992 1 1 99 VAL HB H -6.313 -12.944 11.052 1.00 . A A . 91 VAL HB 1 1
2 3993 1 1 99 VAL HG11 H -8.352 -11.160 9.714 1.00 . A A . 91 VAL HG11 1 1
2 3994 1 1 99 VAL HG12 H -8.829 -12.572 10.658 1.00 . A A . 91 VAL HG12 1 1
2 3995 1 1 99 VAL HG13 H -7.822 -12.770 9.224 1.00 . A A . 91 VAL HG13 1 1
2 3996 1 1 99 VAL HG21 H -6.355 -10.204 9.809 1.00 . A A . 91 VAL HG21 1 1
2 3997 1 1 99 VAL HG22 H -5.267 -11.552 9.474 1.00 . A A . 91 VAL HG22 1 1
2 3998 1 1 99 VAL HG23 H -5.108 -10.642 10.976 1.00 . A A . 91 VAL HG23 1 1
2 3999 1 1 99 VAL N N -7.755 -12.527 13.072 1.00 . A A . 91 VAL N 1 1
2 4000 1 1 99 VAL O O -7.871 -9.123 12.115 1.00 . A A . 91 VAL O 1 1
2 4001 1 1 100 LEU C C -10.406 -8.667 13.191 1.00 . A A . 92 LEU C 1 1
2 4002 1 1 100 LEU CA C -10.508 -9.594 11.981 1.00 . A A . 92 LEU CA 1 1
2 4003 1 1 100 LEU CB C -11.835 -10.355 11.987 1.00 . A A . 92 LEU CB 1 1
2 4004 1 1 100 LEU CD1 C -11.140 -11.834 10.098 1.00 . A A . 92 LEU CD1 1 1
2 4005 1 1 100 LEU CD2 C -13.565 -11.439 10.549 1.00 . A A . 92 LEU CD2 1 1
2 4006 1 1 100 LEU CG C -12.172 -10.805 10.566 1.00 . A A . 92 LEU CG 1 1
2 4007 1 1 100 LEU H H -9.706 -11.588 12.142 1.00 . A A . 92 LEU H 1 1
2 4008 1 1 100 LEU HA H -10.397 -9.039 11.063 1.00 . A A . 92 LEU HA 1 1
2 4009 1 1 100 LEU HB2 H -11.750 -11.219 12.630 1.00 . A A . 92 LEU HB2 1 1
2 4010 1 1 100 LEU HB3 H -12.619 -9.709 12.353 1.00 . A A . 92 LEU HB3 1 1
2 4011 1 1 100 LEU HD11 H -10.960 -12.548 10.889 1.00 . A A . 92 LEU HD11 1 1
2 4012 1 1 100 LEU HD12 H -10.218 -11.332 9.847 1.00 . A A . 92 LEU HD12 1 1
2 4013 1 1 100 LEU HD13 H -11.517 -12.351 9.227 1.00 . A A . 92 LEU HD13 1 1
2 4014 1 1 100 LEU HD21 H -13.579 -12.261 9.849 1.00 . A A . 92 LEU HD21 1 1
2 4015 1 1 100 LEU HD22 H -14.293 -10.698 10.248 1.00 . A A . 92 LEU HD22 1 1
2 4016 1 1 100 LEU HD23 H -13.808 -11.801 11.536 1.00 . A A . 92 LEU HD23 1 1
2 4017 1 1 100 LEU HG H -12.153 -9.952 9.903 1.00 . A A . 92 LEU HG 1 1
2 4018 1 1 100 LEU N N -9.456 -10.642 12.093 1.00 . A A . 92 LEU N 1 1
2 4019 1 1 100 LEU O O -10.416 -7.459 13.068 1.00 . A A . 92 LEU O 1 1
2 4020 1 1 101 LYS C C -8.806 -7.662 15.549 1.00 . A A . 93 LYS C 1 1
2 4021 1 1 101 LYS CA C -10.144 -8.403 15.589 1.00 . A A . 93 LYS CA 1 1
2 4022 1 1 101 LYS CB C -10.178 -9.398 16.751 1.00 . A A . 93 LYS CB 1 1
2 4023 1 1 101 LYS CD C -12.253 -8.701 17.955 1.00 . A A . 93 LYS CD 1 1
2 4024 1 1 101 LYS CE C -12.785 -7.556 18.820 1.00 . A A . 93 LYS CE 1 1
2 4025 1 1 101 LYS CG C -10.724 -8.706 18.000 1.00 . A A . 93 LYS CG 1 1
2 4026 1 1 101 LYS H H -10.256 -10.210 14.428 1.00 . A A . 93 LYS H 1 1
2 4027 1 1 101 LYS HA H -10.963 -7.706 15.670 1.00 . A A . 93 LYS HA 1 1
2 4028 1 1 101 LYS HB2 H -10.815 -10.231 16.492 1.00 . A A . 93 LYS HB2 1 1
2 4029 1 1 101 LYS HB3 H -9.178 -9.756 16.947 1.00 . A A . 93 LYS HB3 1 1
2 4030 1 1 101 LYS HD2 H -12.582 -8.565 16.935 1.00 . A A . 93 LYS HD2 1 1
2 4031 1 1 101 LYS HD3 H -12.628 -9.639 18.334 1.00 . A A . 93 LYS HD3 1 1
2 4032 1 1 101 LYS HE2 H -12.901 -7.883 19.844 1.00 . A A . 93 LYS HE2 1 1
2 4033 1 1 101 LYS HE3 H -12.125 -6.705 18.767 1.00 . A A . 93 LYS HE3 1 1
2 4034 1 1 101 LYS HG2 H -10.390 -9.236 18.880 1.00 . A A . 93 LYS HG2 1 1
2 4035 1 1 101 LYS HG3 H -10.363 -7.689 18.036 1.00 . A A . 93 LYS HG3 1 1
2 4036 1 1 101 LYS HZ1 H -13.992 -6.991 17.221 1.00 . A A . 93 LYS HZ1 1 1
2 4037 1 1 101 LYS HZ2 H -14.504 -6.385 18.723 1.00 . A A . 93 LYS HZ2 1 1
2 4038 1 1 101 LYS HZ3 H -14.756 -8.019 18.333 1.00 . A A . 93 LYS HZ3 1 1
2 4039 1 1 101 LYS N N -10.280 -9.233 14.360 1.00 . A A . 93 LYS N 1 1
2 4040 1 1 101 LYS NZ N -14.109 -7.212 18.230 1.00 . A A . 93 LYS NZ 1 1
2 4041 1 1 101 LYS O O -8.665 -6.573 16.070 1.00 . A A . 93 LYS O 1 1
2 4042 1 1 102 LEU C C -6.609 -6.249 14.145 1.00 . A A . 94 LEU C 1 1
2 4043 1 1 102 LEU CA C -6.484 -7.608 14.838 1.00 . A A . 94 LEU CA 1 1
2 4044 1 1 102 LEU CB C -5.633 -8.580 14.007 1.00 . A A . 94 LEU CB 1 1
2 4045 1 1 102 LEU CD1 C -3.544 -8.727 12.641 1.00 . A A . 94 LEU CD1 1 1
2 4046 1 1 102 LEU CD2 C -5.430 -7.283 11.877 1.00 . A A . 94 LEU CD2 1 1
2 4047 1 1 102 LEU CG C -4.673 -7.802 13.101 1.00 . A A . 94 LEU CG 1 1
2 4048 1 1 102 LEU H H -7.966 -9.134 14.518 1.00 . A A . 94 LEU H 1 1
2 4049 1 1 102 LEU HA H -6.055 -7.492 15.822 1.00 . A A . 94 LEU HA 1 1
2 4050 1 1 102 LEU HB2 H -5.064 -9.213 14.672 1.00 . A A . 94 LEU HB2 1 1
2 4051 1 1 102 LEU HB3 H -6.281 -9.191 13.399 1.00 . A A . 94 LEU HB3 1 1
2 4052 1 1 102 LEU HD11 H -3.591 -9.656 13.190 1.00 . A A . 94 LEU HD11 1 1
2 4053 1 1 102 LEU HD12 H -2.593 -8.250 12.819 1.00 . A A . 94 LEU HD12 1 1
2 4054 1 1 102 LEU HD13 H -3.652 -8.928 11.586 1.00 . A A . 94 LEU HD13 1 1
2 4055 1 1 102 LEU HD21 H -5.563 -6.216 11.962 1.00 . A A . 94 LEU HD21 1 1
2 4056 1 1 102 LEU HD22 H -6.394 -7.762 11.820 1.00 . A A . 94 LEU HD22 1 1
2 4057 1 1 102 LEU HD23 H -4.865 -7.505 10.983 1.00 . A A . 94 LEU HD23 1 1
2 4058 1 1 102 LEU HG H -4.255 -6.970 13.649 1.00 . A A . 94 LEU HG 1 1
2 4059 1 1 102 LEU N N -7.823 -8.256 14.928 1.00 . A A . 94 LEU N 1 1
2 4060 1 1 102 LEU O O -5.908 -5.312 14.470 1.00 . A A . 94 LEU O 1 1
2 4061 1 1 103 VAL C C -7.914 -3.724 13.522 1.00 . A A . 95 VAL C 1 1
2 4062 1 1 103 VAL CA C -7.653 -4.826 12.493 1.00 . A A . 95 VAL CA 1 1
2 4063 1 1 103 VAL CB C -8.859 -5.000 11.564 1.00 . A A . 95 VAL CB 1 1
2 4064 1 1 103 VAL CG1 C -8.767 -6.349 10.848 1.00 . A A . 95 VAL CG1 1 1
2 4065 1 1 103 VAL CG2 C -10.151 -4.947 12.383 1.00 . A A . 95 VAL CG2 1 1
2 4066 1 1 103 VAL H H -8.054 -6.897 12.946 1.00 . A A . 95 VAL H 1 1
2 4067 1 1 103 VAL HA H -6.771 -4.601 11.915 1.00 . A A . 95 VAL HA 1 1
2 4068 1 1 103 VAL HB H -8.863 -4.206 10.833 1.00 . A A . 95 VAL HB 1 1
2 4069 1 1 103 VAL HG11 H -7.819 -6.813 11.075 1.00 . A A . 95 VAL HG11 1 1
2 4070 1 1 103 VAL HG12 H -8.846 -6.195 9.782 1.00 . A A . 95 VAL HG12 1 1
2 4071 1 1 103 VAL HG13 H -9.571 -6.988 11.180 1.00 . A A . 95 VAL HG13 1 1
2 4072 1 1 103 VAL HG21 H -10.400 -3.917 12.596 1.00 . A A . 95 VAL HG21 1 1
2 4073 1 1 103 VAL HG22 H -10.014 -5.482 13.309 1.00 . A A . 95 VAL HG22 1 1
2 4074 1 1 103 VAL HG23 H -10.953 -5.401 11.820 1.00 . A A . 95 VAL HG23 1 1
2 4075 1 1 103 VAL N N -7.496 -6.132 13.195 1.00 . A A . 95 VAL N 1 1
2 4076 1 1 103 VAL O O -7.427 -2.618 13.395 1.00 . A A . 95 VAL O 1 1
2 4077 1 1 104 HIS C C -7.594 -2.457 16.122 1.00 . A A . 96 HIS C 1 1
2 4078 1 1 104 HIS CA C -8.927 -2.987 15.592 1.00 . A A . 96 HIS CA 1 1
2 4079 1 1 104 HIS CB C -9.695 -3.718 16.693 1.00 . A A . 96 HIS CB 1 1
2 4080 1 1 104 HIS CD2 C -11.585 -5.520 16.395 1.00 . A A . 96 HIS CD2 1 1
2 4081 1 1 104 HIS CE1 C -12.688 -4.558 14.796 1.00 . A A . 96 HIS CE1 1 1
2 4082 1 1 104 HIS CG C -10.931 -4.347 16.110 1.00 . A A . 96 HIS CG 1 1
2 4083 1 1 104 HIS H H -9.033 -4.920 14.647 1.00 . A A . 96 HIS H 1 1
2 4084 1 1 104 HIS HA H -9.524 -2.185 15.188 1.00 . A A . 96 HIS HA 1 1
2 4085 1 1 104 HIS HB2 H -9.068 -4.487 17.122 1.00 . A A . 96 HIS HB2 1 1
2 4086 1 1 104 HIS HB3 H -9.979 -3.015 17.462 1.00 . A A . 96 HIS HB3 1 1
2 4087 1 1 104 HIS HD1 H -11.444 -2.896 14.655 1.00 . A A . 96 HIS HD1 1 1
2 4088 1 1 104 HIS HD2 H -11.286 -6.232 17.149 1.00 . A A . 96 HIS HD2 1 1
2 4089 1 1 104 HIS HE1 H -13.424 -4.348 14.035 1.00 . A A . 96 HIS HE1 1 1
2 4090 1 1 104 HIS N N -8.661 -4.019 14.551 1.00 . A A . 96 HIS N 1 1
2 4091 1 1 104 HIS ND1 N -11.652 -3.751 15.087 1.00 . A A . 96 HIS ND1 1 1
2 4092 1 1 104 HIS NE2 N -12.695 -5.651 15.565 1.00 . A A . 96 HIS NE2 1 1
2 4093 1 1 104 HIS O O -7.384 -1.266 16.226 1.00 . A A . 96 HIS O 1 1
2 4094 1 1 105 HIS C C -4.666 -2.055 15.868 1.00 . A A . 97 HIS C 1 1
2 4095 1 1 105 HIS CA C -5.357 -2.894 16.944 1.00 . A A . 97 HIS CA 1 1
2 4096 1 1 105 HIS CB C -4.578 -4.185 17.205 1.00 . A A . 97 HIS CB 1 1
2 4097 1 1 105 HIS CD2 C -2.938 -4.536 19.234 1.00 . A A . 97 HIS CD2 1 1
2 4098 1 1 105 HIS CE1 C -4.324 -4.083 20.837 1.00 . A A . 97 HIS CE1 1 1
2 4099 1 1 105 HIS CG C -4.143 -4.232 18.646 1.00 . A A . 97 HIS CG 1 1
2 4100 1 1 105 HIS H H -6.874 -4.296 16.335 1.00 . A A . 97 HIS H 1 1
2 4101 1 1 105 HIS HA H -5.464 -2.330 17.857 1.00 . A A . 97 HIS HA 1 1
2 4102 1 1 105 HIS HB2 H -5.210 -5.035 16.993 1.00 . A A . 97 HIS HB2 1 1
2 4103 1 1 105 HIS HB3 H -3.709 -4.216 16.566 1.00 . A A . 97 HIS HB3 1 1
2 4104 1 1 105 HIS HD1 H -5.953 -3.692 19.603 1.00 . A A . 97 HIS HD1 1 1
2 4105 1 1 105 HIS HD2 H -2.034 -4.800 18.703 1.00 . A A . 97 HIS HD2 1 1
2 4106 1 1 105 HIS HE1 H -4.747 -3.923 21.818 1.00 . A A . 97 HIS HE1 1 1
2 4107 1 1 105 HIS N N -6.686 -3.340 16.441 1.00 . A A . 97 HIS N 1 1
2 4108 1 1 105 HIS ND1 N -5.011 -3.947 19.688 1.00 . A A . 97 HIS ND1 1 1
2 4109 1 1 105 HIS NE2 N -3.056 -4.440 20.617 1.00 . A A . 97 HIS NE2 1 1
2 4110 1 1 105 HIS O O -3.992 -1.086 16.154 1.00 . A A . 97 HIS O 1 1
2 4111 1 1 106 TYR C C -4.798 -0.241 13.457 1.00 . A A . 98 TYR C 1 1
2 4112 1 1 106 TYR CA C -4.206 -1.651 13.518 1.00 . A A . 98 TYR CA 1 1
2 4113 1 1 106 TYR CB C -4.550 -2.430 12.246 1.00 . A A . 98 TYR CB 1 1
2 4114 1 1 106 TYR CD1 C -2.256 -3.439 12.552 1.00 . A A . 98 TYR CD1 1 1
2 4115 1 1 106 TYR CD2 C -3.930 -4.693 11.323 1.00 . A A . 98 TYR CD2 1 1
2 4116 1 1 106 TYR CE1 C -1.336 -4.472 12.353 1.00 . A A . 98 TYR CE1 1 1
2 4117 1 1 106 TYR CE2 C -3.007 -5.730 11.123 1.00 . A A . 98 TYR CE2 1 1
2 4118 1 1 106 TYR CG C -3.554 -3.548 12.037 1.00 . A A . 98 TYR CG 1 1
2 4119 1 1 106 TYR CZ C -1.710 -5.618 11.639 1.00 . A A . 98 TYR CZ 1 1
2 4120 1 1 106 TYR H H -5.393 -3.204 14.421 1.00 . A A . 98 TYR H 1 1
2 4121 1 1 106 TYR HA H -3.140 -1.605 13.651 1.00 . A A . 98 TYR HA 1 1
2 4122 1 1 106 TYR HB2 H -5.542 -2.846 12.338 1.00 . A A . 98 TYR HB2 1 1
2 4123 1 1 106 TYR HB3 H -4.520 -1.761 11.397 1.00 . A A . 98 TYR HB3 1 1
2 4124 1 1 106 TYR HD1 H -1.964 -2.557 13.100 1.00 . A A . 98 TYR HD1 1 1
2 4125 1 1 106 TYR HD2 H -4.931 -4.778 10.926 1.00 . A A . 98 TYR HD2 1 1
2 4126 1 1 106 TYR HE1 H -0.335 -4.383 12.750 1.00 . A A . 98 TYR HE1 1 1
2 4127 1 1 106 TYR HE2 H -3.296 -6.615 10.568 1.00 . A A . 98 TYR HE2 1 1
2 4128 1 1 106 TYR HH H -1.282 -7.467 11.435 1.00 . A A . 98 TYR HH 1 1
2 4129 1 1 106 TYR N N -4.840 -2.422 14.625 1.00 . A A . 98 TYR N 1 1
2 4130 1 1 106 TYR O O -4.318 0.616 12.742 1.00 . A A . 98 TYR O 1 1
2 4131 1 1 106 TYR OH O -0.800 -6.637 11.444 1.00 . A A . 98 TYR OH 1 1
2 4132 1 1 107 MET C C -7.452 1.491 15.354 1.00 . A A . 99 MET C 1 1
2 4133 1 1 107 MET CA C -6.468 1.355 14.189 1.00 . A A . 99 MET CA 1 1
2 4134 1 1 107 MET CB C -7.205 1.438 12.851 1.00 . A A . 99 MET CB 1 1
2 4135 1 1 107 MET CE C -10.467 0.420 11.144 1.00 . A A . 99 MET CE 1 1
2 4136 1 1 107 MET CG C -8.336 0.408 12.826 1.00 . A A . 99 MET CG 1 1
2 4137 1 1 107 MET H H -6.212 -0.703 14.769 1.00 . A A . 99 MET H 1 1
2 4138 1 1 107 MET HA H -5.712 2.123 14.241 1.00 . A A . 99 MET HA 1 1
2 4139 1 1 107 MET HB2 H -7.616 2.430 12.728 1.00 . A A . 99 MET HB2 1 1
2 4140 1 1 107 MET HB3 H -6.515 1.232 12.047 1.00 . A A . 99 MET HB3 1 1
2 4141 1 1 107 MET HE1 H -10.745 0.708 12.148 1.00 . A A . 99 MET HE1 1 1
2 4142 1 1 107 MET HE2 H -11.062 -0.424 10.836 1.00 . A A . 99 MET HE2 1 1
2 4143 1 1 107 MET HE3 H -10.638 1.246 10.466 1.00 . A A . 99 MET HE3 1 1
2 4144 1 1 107 MET HG2 H -8.029 -0.476 13.365 1.00 . A A . 99 MET HG2 1 1
2 4145 1 1 107 MET HG3 H -9.215 0.827 13.294 1.00 . A A . 99 MET HG3 1 1
2 4146 1 1 107 MET N N -5.841 0.003 14.201 1.00 . A A . 99 MET N 1 1
2 4147 1 1 107 MET O O -8.454 0.805 15.404 1.00 . A A . 99 MET O 1 1
2 4148 1 1 107 MET SD S -8.714 -0.030 11.112 1.00 . A A . 99 MET SD 1 1
2 4149 1 1 108 PRO C C -9.297 3.346 17.072 1.00 . A A . 100 PRO C 1 1
2 4150 1 1 108 PRO CA C -7.993 2.610 17.439 1.00 . A A . 100 PRO CA 1 1
2 4151 1 1 108 PRO CB C -7.119 3.452 18.364 1.00 . A A . 100 PRO CB 1 1
2 4152 1 1 108 PRO CD C -5.938 3.236 16.264 1.00 . A A . 100 PRO CD 1 1
2 4153 1 1 108 PRO CG C -6.127 4.125 17.470 1.00 . A A . 100 PRO CG 1 1
2 4154 1 1 108 PRO HA H -8.222 1.672 17.918 1.00 . A A . 100 PRO HA 1 1
2 4155 1 1 108 PRO HB2 H -7.721 4.187 18.881 1.00 . A A . 100 PRO HB2 1 1
2 4156 1 1 108 PRO HB3 H -6.606 2.821 19.073 1.00 . A A . 100 PRO HB3 1 1
2 4157 1 1 108 PRO HD2 H -5.889 3.830 15.362 1.00 . A A . 100 PRO HD2 1 1
2 4158 1 1 108 PRO HD3 H -5.048 2.635 16.372 1.00 . A A . 100 PRO HD3 1 1
2 4159 1 1 108 PRO HG2 H -6.502 5.091 17.167 1.00 . A A . 100 PRO HG2 1 1
2 4160 1 1 108 PRO HG3 H -5.187 4.240 17.985 1.00 . A A . 100 PRO HG3 1 1
2 4161 1 1 108 PRO N N -7.129 2.377 16.257 1.00 . A A . 100 PRO N 1 1
2 4162 1 1 108 PRO O O -10.300 3.152 17.728 1.00 . A A . 100 PRO O 1 1
2 4163 1 1 109 PRO C C -11.472 3.960 14.948 1.00 . A A . 101 PRO C 1 1
2 4164 1 1 109 PRO CA C -10.486 4.904 15.645 1.00 . A A . 101 PRO CA 1 1
2 4165 1 1 109 PRO CB C -9.973 5.965 14.678 1.00 . A A . 101 PRO CB 1 1
2 4166 1 1 109 PRO CD C -8.123 4.489 15.173 1.00 . A A . 101 PRO CD 1 1
2 4167 1 1 109 PRO CG C -8.701 5.407 14.127 1.00 . A A . 101 PRO CG 1 1
2 4168 1 1 109 PRO HA H -10.946 5.372 16.500 1.00 . A A . 101 PRO HA 1 1
2 4169 1 1 109 PRO HB2 H -10.690 6.126 13.884 1.00 . A A . 101 PRO HB2 1 1
2 4170 1 1 109 PRO HB3 H -9.776 6.887 15.201 1.00 . A A . 101 PRO HB3 1 1
2 4171 1 1 109 PRO HD2 H -7.731 3.597 14.707 1.00 . A A . 101 PRO HD2 1 1
2 4172 1 1 109 PRO HD3 H -7.356 4.995 15.734 1.00 . A A . 101 PRO HD3 1 1
2 4173 1 1 109 PRO HG2 H -8.905 4.854 13.220 1.00 . A A . 101 PRO HG2 1 1
2 4174 1 1 109 PRO HG3 H -8.006 6.207 13.924 1.00 . A A . 101 PRO HG3 1 1
2 4175 1 1 109 PRO N N -9.263 4.167 16.045 1.00 . A A . 101 PRO N 1 1
2 4176 1 1 109 PRO O O -11.094 2.912 14.466 1.00 . A A . 101 PRO O 1 1
2 4177 1 1 110 PRO C C -13.628 3.602 12.754 1.00 . A A . 102 PRO C 1 1
2 4178 1 1 110 PRO CA C -13.771 3.558 14.278 1.00 . A A . 102 PRO CA 1 1
2 4179 1 1 110 PRO CB C -15.062 4.238 14.725 1.00 . A A . 102 PRO CB 1 1
2 4180 1 1 110 PRO CD C -13.234 5.622 15.481 1.00 . A A . 102 PRO CD 1 1
2 4181 1 1 110 PRO CG C -14.672 5.649 15.031 1.00 . A A . 102 PRO CG 1 1
2 4182 1 1 110 PRO HA H -13.743 2.542 14.636 1.00 . A A . 102 PRO HA 1 1
2 4183 1 1 110 PRO HB2 H -15.794 4.211 13.929 1.00 . A A . 102 PRO HB2 1 1
2 4184 1 1 110 PRO HB3 H -15.451 3.761 15.611 1.00 . A A . 102 PRO HB3 1 1
2 4185 1 1 110 PRO HD2 H -12.699 6.474 15.083 1.00 . A A . 102 PRO HD2 1 1
2 4186 1 1 110 PRO HD3 H -13.173 5.603 16.557 1.00 . A A . 102 PRO HD3 1 1
2 4187 1 1 110 PRO HG2 H -14.774 6.259 14.144 1.00 . A A . 102 PRO HG2 1 1
2 4188 1 1 110 PRO HG3 H -15.293 6.039 15.823 1.00 . A A . 102 PRO HG3 1 1
2 4189 1 1 110 PRO N N -12.710 4.372 14.921 1.00 . A A . 102 PRO N 1 1
2 4190 1 1 110 PRO O O -13.569 4.658 12.156 1.00 . A A . 102 PRO O 1 1
2 4191 1 1 111 GLY C C -14.517 3.320 10.009 1.00 . A A . 103 GLY C 1 1
2 4192 1 1 111 GLY CA C -13.436 2.438 10.638 1.00 . A A . 103 GLY CA 1 1
2 4193 1 1 111 GLY H H -13.624 1.621 12.621 1.00 . A A . 103 GLY H 1 1
2 4194 1 1 111 GLY HA2 H -12.459 2.812 10.361 1.00 . A A . 103 GLY HA2 1 1
2 4195 1 1 111 GLY HA3 H -13.549 1.426 10.281 1.00 . A A . 103 GLY HA3 1 1
2 4196 1 1 111 GLY N N -13.574 2.462 12.121 1.00 . A A . 103 GLY N 1 1
2 4197 1 1 111 GLY O O -14.231 4.336 9.408 1.00 . A A . 103 GLY O 1 1
2 4198 1 1 112 THR C C -18.049 3.807 10.511 1.00 . A A . 104 THR C 1 1
2 4199 1 1 112 THR CA C -16.857 3.754 9.552 1.00 . A A . 104 THR CA 1 1
2 4200 1 1 112 THR CB C -17.240 3.029 8.260 1.00 . A A . 104 THR CB 1 1
2 4201 1 1 112 THR CG2 C -16.188 3.311 7.186 1.00 . A A . 104 THR CG2 1 1
2 4202 1 1 112 THR H H -15.968 2.114 10.632 1.00 . A A . 104 THR H 1 1
2 4203 1 1 112 THR HA H -16.509 4.750 9.328 1.00 . A A . 104 THR HA 1 1
2 4204 1 1 112 THR HB H -18.199 3.383 7.919 1.00 . A A . 104 THR HB 1 1
2 4205 1 1 112 THR HG1 H -17.268 1.180 7.661 1.00 . A A . 104 THR HG1 1 1
2 4206 1 1 112 THR HG21 H -15.223 3.442 7.651 1.00 . A A . 104 THR HG21 1 1
2 4207 1 1 112 THR HG22 H -16.454 4.209 6.648 1.00 . A A . 104 THR HG22 1 1
2 4208 1 1 112 THR HG23 H -16.145 2.479 6.498 1.00 . A A . 104 THR HG23 1 1
2 4209 1 1 112 THR N N -15.758 2.937 10.142 1.00 . A A . 104 THR N 1 1
2 4210 1 1 112 THR O O -18.175 2.982 11.393 1.00 . A A . 104 THR O 1 1
2 4211 1 1 112 THR OG1 O -17.307 1.632 8.506 1.00 . A A . 104 THR OG1 1 1
2 4212 1 1 113 PRO C C -21.131 3.883 10.838 1.00 . A A . 105 PRO C 1 1
2 4213 1 1 113 PRO CA C -20.088 4.958 11.157 1.00 . A A . 105 PRO CA 1 1
2 4214 1 1 113 PRO CB C -20.601 6.344 10.779 1.00 . A A . 105 PRO CB 1 1
2 4215 1 1 113 PRO CD C -18.798 5.815 9.260 1.00 . A A . 105 PRO CD 1 1
2 4216 1 1 113 PRO CG C -20.087 6.583 9.394 1.00 . A A . 105 PRO CG 1 1
2 4217 1 1 113 PRO HA H -19.820 4.934 12.201 1.00 . A A . 105 PRO HA 1 1
2 4218 1 1 113 PRO HB2 H -21.682 6.360 10.790 1.00 . A A . 105 PRO HB2 1 1
2 4219 1 1 113 PRO HB3 H -20.206 7.089 11.453 1.00 . A A . 105 PRO HB3 1 1
2 4220 1 1 113 PRO HD2 H -18.728 5.362 8.281 1.00 . A A . 105 PRO HD2 1 1
2 4221 1 1 113 PRO HD3 H -17.951 6.456 9.444 1.00 . A A . 105 PRO HD3 1 1
2 4222 1 1 113 PRO HG2 H -20.807 6.230 8.669 1.00 . A A . 105 PRO HG2 1 1
2 4223 1 1 113 PRO HG3 H -19.899 7.636 9.247 1.00 . A A . 105 PRO HG3 1 1
2 4224 1 1 113 PRO N N -18.888 4.786 10.302 1.00 . A A . 105 PRO N 1 1
2 4225 1 1 113 PRO O O -21.122 2.808 11.406 1.00 . A A . 105 PRO O 1 1
2 4226 1 1 114 SER C C -23.165 3.000 8.062 1.00 . A A . 106 SER C 1 1
2 4227 1 1 114 SER CA C -23.071 3.155 9.582 1.00 . A A . 106 SER CA 1 1
2 4228 1 1 114 SER CB C -24.374 3.719 10.145 1.00 . A A . 106 SER CB 1 1
2 4229 1 1 114 SER H H -22.020 5.034 9.487 1.00 . A A . 106 SER H 1 1
2 4230 1 1 114 SER HA H -22.850 2.207 10.045 1.00 . A A . 106 SER HA 1 1
2 4231 1 1 114 SER HB2 H -24.158 4.366 10.979 1.00 . A A . 106 SER HB2 1 1
2 4232 1 1 114 SER HB3 H -24.882 4.286 9.375 1.00 . A A . 106 SER HB3 1 1
2 4233 1 1 114 SER HG H -25.050 2.526 11.525 1.00 . A A . 106 SER HG 1 1
2 4234 1 1 114 SER N N -22.030 4.163 9.934 1.00 . A A . 106 SER N 1 1
2 4235 1 1 114 SER O O -23.294 1.908 7.546 1.00 . A A . 106 SER O 1 1
2 4236 1 1 114 SER OG O -25.199 2.649 10.584 1.00 . A A . 106 SER OG 1 1
2 4237 1 1 115 PHE C C -21.949 4.626 5.214 1.00 . A A . 107 PHE C 1 1
2 4238 1 1 115 PHE CA C -23.191 3.999 5.854 1.00 . A A . 107 PHE CA 1 1
2 4239 1 1 115 PHE CB C -24.443 4.795 5.485 1.00 . A A . 107 PHE CB 1 1
2 4240 1 1 115 PHE CD1 C -23.769 7.223 5.516 1.00 . A A . 107 PHE CD1 1 1
2 4241 1 1 115 PHE CD2 C -24.981 6.324 7.415 1.00 . A A . 107 PHE CD2 1 1
2 4242 1 1 115 PHE CE1 C -23.725 8.477 6.137 1.00 . A A . 107 PHE CE1 1 1
2 4243 1 1 115 PHE CE2 C -24.937 7.578 8.036 1.00 . A A . 107 PHE CE2 1 1
2 4244 1 1 115 PHE CG C -24.397 6.147 6.154 1.00 . A A . 107 PHE CG 1 1
2 4245 1 1 115 PHE CZ C -24.309 8.655 7.398 1.00 . A A . 107 PHE CZ 1 1
2 4246 1 1 115 PHE H H -23.000 4.958 7.775 1.00 . A A . 107 PHE H 1 1
2 4247 1 1 115 PHE HA H -23.300 2.974 5.542 1.00 . A A . 107 PHE HA 1 1
2 4248 1 1 115 PHE HB2 H -24.484 4.924 4.413 1.00 . A A . 107 PHE HB2 1 1
2 4249 1 1 115 PHE HB3 H -25.321 4.260 5.817 1.00 . A A . 107 PHE HB3 1 1
2 4250 1 1 115 PHE HD1 H -23.318 7.085 4.544 1.00 . A A . 107 PHE HD1 1 1
2 4251 1 1 115 PHE HD2 H -25.465 5.495 7.907 1.00 . A A . 107 PHE HD2 1 1
2 4252 1 1 115 PHE HE1 H -23.241 9.307 5.645 1.00 . A A . 107 PHE HE1 1 1
2 4253 1 1 115 PHE HE2 H -25.388 7.716 9.008 1.00 . A A . 107 PHE HE2 1 1
2 4254 1 1 115 PHE HZ H -24.275 9.622 7.877 1.00 . A A . 107 PHE HZ 1 1
2 4255 1 1 115 PHE N N -23.103 4.086 7.340 1.00 . A A . 107 PHE N 1 1
2 4256 1 1 115 PHE O O -21.558 5.728 5.542 1.00 . A A . 107 PHE O 1 1
2 4257 1 1 116 SER C C -20.509 5.314 2.414 1.00 . A A . 108 SER C 1 1
2 4258 1 1 116 SER CA C -20.111 4.488 3.640 1.00 . A A . 108 SER CA 1 1
2 4259 1 1 116 SER CB C -19.294 3.266 3.221 1.00 . A A . 108 SER CB 1 1
2 4260 1 1 116 SER H H -21.658 3.044 4.050 1.00 . A A . 108 SER H 1 1
2 4261 1 1 116 SER HA H -19.545 5.089 4.335 1.00 . A A . 108 SER HA 1 1
2 4262 1 1 116 SER HB2 H -18.953 2.741 4.098 1.00 . A A . 108 SER HB2 1 1
2 4263 1 1 116 SER HB3 H -19.913 2.608 2.627 1.00 . A A . 108 SER HB3 1 1
2 4264 1 1 116 SER HG H -17.804 2.924 2.018 1.00 . A A . 108 SER HG 1 1
2 4265 1 1 116 SER N N -21.326 3.931 4.301 1.00 . A A . 108 SER N 1 1
2 4266 1 1 116 SER O O -20.292 6.509 2.362 1.00 . A A . 108 SER O 1 1
2 4267 1 1 116 SER OG O -18.169 3.692 2.463 1.00 . A A . 108 SER OG 1 1
2 4268 1 1 117 LEU C C -22.952 5.102 -0.155 1.00 . A A . 109 LEU C 1 1
2 4269 1 1 117 LEU CA C -21.503 5.439 0.207 1.00 . A A . 109 LEU CA 1 1
2 4270 1 1 117 LEU CB C -20.550 4.962 -0.890 1.00 . A A . 109 LEU CB 1 1
2 4271 1 1 117 LEU CD1 C -21.417 3.236 -2.475 1.00 . A A . 109 LEU CD1 1 1
2 4272 1 1 117 LEU CD2 C -19.383 2.765 -1.104 1.00 . A A . 109 LEU CD2 1 1
2 4273 1 1 117 LEU CG C -20.745 3.462 -1.119 1.00 . A A . 109 LEU CG 1 1
2 4274 1 1 117 LEU H H -21.258 3.724 1.491 1.00 . A A . 109 LEU H 1 1
2 4275 1 1 117 LEU HA H -21.387 6.499 0.361 1.00 . A A . 109 LEU HA 1 1
2 4276 1 1 117 LEU HB2 H -20.760 5.497 -1.806 1.00 . A A . 109 LEU HB2 1 1
2 4277 1 1 117 LEU HB3 H -19.531 5.148 -0.589 1.00 . A A . 109 LEU HB3 1 1
2 4278 1 1 117 LEU HD11 H -21.102 2.284 -2.878 1.00 . A A . 109 LEU HD11 1 1
2 4279 1 1 117 LEU HD12 H -21.134 4.026 -3.154 1.00 . A A . 109 LEU HD12 1 1
2 4280 1 1 117 LEU HD13 H -22.490 3.236 -2.349 1.00 . A A . 109 LEU HD13 1 1
2 4281 1 1 117 LEU HD21 H -18.600 3.501 -1.202 1.00 . A A . 109 LEU HD21 1 1
2 4282 1 1 117 LEU HD22 H -19.328 2.067 -1.927 1.00 . A A . 109 LEU HD22 1 1
2 4283 1 1 117 LEU HD23 H -19.262 2.232 -0.173 1.00 . A A . 109 LEU HD23 1 1
2 4284 1 1 117 LEU HG H -21.369 3.057 -0.336 1.00 . A A . 109 LEU HG 1 1
2 4285 1 1 117 LEU N N -21.091 4.688 1.429 1.00 . A A . 109 LEU N 1 1
2 4286 1 1 117 LEU O O -23.277 3.961 -0.420 1.00 . A A . 109 LEU O 1 1
2 4287 1 1 118 PRO C C -25.384 5.672 -1.986 1.00 . A A . 110 PRO C 1 1
2 4288 1 1 118 PRO CA C -25.211 5.928 -0.486 1.00 . A A . 110 PRO CA 1 1
2 4289 1 1 118 PRO CB C -25.847 7.255 -0.084 1.00 . A A . 110 PRO CB 1 1
2 4290 1 1 118 PRO CD C -23.457 7.511 0.154 1.00 . A A . 110 PRO CD 1 1
2 4291 1 1 118 PRO CG C -24.735 8.253 -0.149 1.00 . A A . 110 PRO CG 1 1
2 4292 1 1 118 PRO HA H -25.637 5.123 0.091 1.00 . A A . 110 PRO HA 1 1
2 4293 1 1 118 PRO HB2 H -26.634 7.519 -0.777 1.00 . A A . 110 PRO HB2 1 1
2 4294 1 1 118 PRO HB3 H -26.232 7.198 0.921 1.00 . A A . 110 PRO HB3 1 1
2 4295 1 1 118 PRO HD2 H -22.655 7.869 -0.477 1.00 . A A . 110 PRO HD2 1 1
2 4296 1 1 118 PRO HD3 H -23.197 7.613 1.196 1.00 . A A . 110 PRO HD3 1 1
2 4297 1 1 118 PRO HG2 H -24.687 8.686 -1.138 1.00 . A A . 110 PRO HG2 1 1
2 4298 1 1 118 PRO HG3 H -24.888 9.027 0.588 1.00 . A A . 110 PRO HG3 1 1
2 4299 1 1 118 PRO N N -23.777 6.113 -0.154 1.00 . A A . 110 PRO N 1 1
2 4300 1 1 118 PRO O O -24.599 6.136 -2.790 1.00 . A A . 110 PRO O 1 1
2 4301 1 1 119 PRO C C -27.240 5.840 -4.463 1.00 . A A . 111 PRO C 1 1
2 4302 1 1 119 PRO CA C -26.700 4.609 -3.727 1.00 . A A . 111 PRO CA 1 1
2 4303 1 1 119 PRO CB C -27.765 3.520 -3.633 1.00 . A A . 111 PRO CB 1 1
2 4304 1 1 119 PRO CD C -27.395 4.348 -1.394 1.00 . A A . 111 PRO CD 1 1
2 4305 1 1 119 PRO CG C -28.425 3.737 -2.309 1.00 . A A . 111 PRO CG 1 1
2 4306 1 1 119 PRO HA H -25.820 4.226 -4.218 1.00 . A A . 111 PRO HA 1 1
2 4307 1 1 119 PRO HB2 H -28.481 3.627 -4.436 1.00 . A A . 111 PRO HB2 1 1
2 4308 1 1 119 PRO HB3 H -27.308 2.543 -3.663 1.00 . A A . 111 PRO HB3 1 1
2 4309 1 1 119 PRO HD2 H -27.846 5.111 -0.775 1.00 . A A . 111 PRO HD2 1 1
2 4310 1 1 119 PRO HD3 H -26.929 3.589 -0.787 1.00 . A A . 111 PRO HD3 1 1
2 4311 1 1 119 PRO HG2 H -29.266 4.407 -2.424 1.00 . A A . 111 PRO HG2 1 1
2 4312 1 1 119 PRO HG3 H -28.757 2.794 -1.903 1.00 . A A . 111 PRO HG3 1 1
2 4313 1 1 119 PRO N N -26.412 4.937 -2.310 1.00 . A A . 111 PRO N 1 1
2 4314 1 1 119 PRO O O -26.759 6.207 -5.516 1.00 . A A . 111 PRO O 1 1
2 4315 1 1 120 THR C C -29.195 7.355 -6.026 1.00 . A A . 112 THR C 1 1
2 4316 1 1 120 THR CA C -28.806 7.685 -4.582 1.00 . A A . 112 THR CA 1 1
2 4317 1 1 120 THR CB C -27.682 8.721 -4.551 1.00 . A A . 112 THR CB 1 1
2 4318 1 1 120 THR CG2 C -28.063 9.917 -5.426 1.00 . A A . 112 THR CG2 1 1
2 4319 1 1 120 THR H H -28.611 6.167 -3.063 1.00 . A A . 112 THR H 1 1
2 4320 1 1 120 THR HA H -29.660 8.051 -4.035 1.00 . A A . 112 THR HA 1 1
2 4321 1 1 120 THR HB H -26.774 8.279 -4.931 1.00 . A A . 112 THR HB 1 1
2 4322 1 1 120 THR HG1 H -28.207 9.731 -2.975 1.00 . A A . 112 THR HG1 1 1
2 4323 1 1 120 THR HG21 H -28.037 10.819 -4.833 1.00 . A A . 112 THR HG21 1 1
2 4324 1 1 120 THR HG22 H -29.059 9.773 -5.818 1.00 . A A . 112 THR HG22 1 1
2 4325 1 1 120 THR HG23 H -27.363 10.002 -6.243 1.00 . A A . 112 THR HG23 1 1
2 4326 1 1 120 THR N N -28.237 6.479 -3.913 1.00 . A A . 112 THR N 1 1
2 4327 1 1 120 THR O O -28.364 7.336 -6.913 1.00 . A A . 112 THR O 1 1
2 4328 1 1 120 THR OG1 O -27.477 9.156 -3.214 1.00 . A A . 112 THR OG1 1 1
2 4329 1 1 121 GLU C C -32.356 6.320 -7.655 1.00 . A A . 113 GLU C 1 1
2 4330 1 1 121 GLU CA C -30.889 6.769 -7.655 1.00 . A A . 113 GLU CA 1 1
2 4331 1 1 121 GLU CB C -29.967 5.632 -8.105 1.00 . A A . 113 GLU CB 1 1
2 4332 1 1 121 GLU CD C -31.021 5.641 -10.371 1.00 . A A . 113 GLU CD 1 1
2 4333 1 1 121 GLU CG C -30.674 4.776 -9.159 1.00 . A A . 113 GLU CG 1 1
2 4334 1 1 121 GLU H H -31.105 7.118 -5.540 1.00 . A A . 113 GLU H 1 1
2 4335 1 1 121 GLU HA H -30.759 7.624 -8.301 1.00 . A A . 113 GLU HA 1 1
2 4336 1 1 121 GLU HB2 H -29.064 6.048 -8.526 1.00 . A A . 113 GLU HB2 1 1
2 4337 1 1 121 GLU HB3 H -29.714 5.017 -7.255 1.00 . A A . 113 GLU HB3 1 1
2 4338 1 1 121 GLU HG2 H -30.021 3.971 -9.465 1.00 . A A . 113 GLU HG2 1 1
2 4339 1 1 121 GLU HG3 H -31.581 4.365 -8.742 1.00 . A A . 113 GLU HG3 1 1
2 4340 1 1 121 GLU N N -30.451 7.096 -6.268 1.00 . A A . 113 GLU N 1 1
2 4341 1 1 121 GLU O O -33.175 6.886 -8.350 1.00 . A A . 113 GLU O 1 1
2 4342 1 1 121 GLU OE1 O -30.256 6.546 -10.666 1.00 . A A . 113 GLU OE1 1 1
2 4343 1 1 121 GLU OE2 O -32.043 5.385 -10.984 1.00 . A A . 113 GLU OE2 1 1
2 4344 1 1 122 PRO C C -34.921 5.774 -6.027 1.00 . A A . 114 PRO C 1 1
2 4345 1 1 122 PRO CA C -34.021 4.787 -6.776 1.00 . A A . 114 PRO CA 1 1
2 4346 1 1 122 PRO CB C -33.858 3.491 -5.987 1.00 . A A . 114 PRO CB 1 1
2 4347 1 1 122 PRO CD C -31.707 4.581 -6.004 1.00 . A A . 114 PRO CD 1 1
2 4348 1 1 122 PRO CG C -32.603 3.679 -5.196 1.00 . A A . 114 PRO CG 1 1
2 4349 1 1 122 PRO HA H -34.417 4.576 -7.757 1.00 . A A . 114 PRO HA 1 1
2 4350 1 1 122 PRO HB2 H -34.704 3.344 -5.328 1.00 . A A . 114 PRO HB2 1 1
2 4351 1 1 122 PRO HB3 H -33.749 2.652 -6.656 1.00 . A A . 114 PRO HB3 1 1
2 4352 1 1 122 PRO HD2 H -31.171 5.259 -5.354 1.00 . A A . 114 PRO HD2 1 1
2 4353 1 1 122 PRO HD3 H -31.024 4.000 -6.599 1.00 . A A . 114 PRO HD3 1 1
2 4354 1 1 122 PRO HG2 H -32.834 4.138 -4.243 1.00 . A A . 114 PRO HG2 1 1
2 4355 1 1 122 PRO HG3 H -32.117 2.728 -5.040 1.00 . A A . 114 PRO HG3 1 1
2 4356 1 1 122 PRO N N -32.637 5.315 -6.870 1.00 . A A . 114 PRO N 1 1
2 4357 1 1 122 PRO O O -35.060 5.709 -4.822 1.00 . A A . 114 PRO O 1 1
2 4358 1 1 123 SER C C -35.623 8.496 -5.038 1.00 . A A . 115 SER C 1 1
2 4359 1 1 123 SER CA C -36.420 7.678 -6.057 1.00 . A A . 115 SER CA 1 1
2 4360 1 1 123 SER CB C -37.486 6.838 -5.355 1.00 . A A . 115 SER CB 1 1
2 4361 1 1 123 SER H H -35.404 6.723 -7.703 1.00 . A A . 115 SER H 1 1
2 4362 1 1 123 SER HA H -36.882 8.326 -6.785 1.00 . A A . 115 SER HA 1 1
2 4363 1 1 123 SER HB2 H -37.861 6.089 -6.032 1.00 . A A . 115 SER HB2 1 1
2 4364 1 1 123 SER HB3 H -37.050 6.354 -4.491 1.00 . A A . 115 SER HB3 1 1
2 4365 1 1 123 SER HG H -38.638 8.388 -5.597 1.00 . A A . 115 SER HG 1 1
2 4366 1 1 123 SER N N -35.531 6.688 -6.731 1.00 . A A . 115 SER N 1 1
2 4367 1 1 123 SER O O -34.431 8.321 -4.883 1.00 . A A . 115 SER O 1 1
2 4368 1 1 123 SER OG O -38.557 7.682 -4.952 1.00 . A A . 115 SER OG 1 1
2 4369 1 1 124 SER C C -35.072 9.342 -2.176 1.00 . A A . 116 SER C 1 1
2 4370 1 1 124 SER CA C -35.552 10.219 -3.335 1.00 . A A . 116 SER CA 1 1
2 4371 1 1 124 SER CB C -36.584 11.235 -2.848 1.00 . A A . 116 SER CB 1 1
2 4372 1 1 124 SER H H -37.234 9.516 -4.485 1.00 . A A . 116 SER H 1 1
2 4373 1 1 124 SER HA H -34.719 10.730 -3.792 1.00 . A A . 116 SER HA 1 1
2 4374 1 1 124 SER HB2 H -36.687 12.024 -3.573 1.00 . A A . 116 SER HB2 1 1
2 4375 1 1 124 SER HB3 H -37.539 10.743 -2.717 1.00 . A A . 116 SER HB3 1 1
2 4376 1 1 124 SER HG H -36.426 11.197 -0.909 1.00 . A A . 116 SER HG 1 1
2 4377 1 1 124 SER N N -36.272 9.390 -4.344 1.00 . A A . 116 SER N 1 1
2 4378 1 1 124 SER O O -33.889 9.204 -1.938 1.00 . A A . 116 SER O 1 1
2 4379 1 1 124 SER OG O -36.150 11.788 -1.612 1.00 . A A . 116 SER OG 1 1
2 4380 1 1 125 GLU C C -34.691 8.663 0.662 1.00 . A A . 117 GLU C 1 1
2 4381 1 1 125 GLU CA C -35.577 7.879 -0.310 1.00 . A A . 117 GLU CA 1 1
2 4382 1 1 125 GLU CB C -34.791 6.731 -0.944 1.00 . A A . 117 GLU CB 1 1
2 4383 1 1 125 GLU CD C -35.452 4.844 0.553 1.00 . A A . 117 GLU CD 1 1
2 4384 1 1 125 GLU CG C -34.309 5.777 0.150 1.00 . A A . 117 GLU CG 1 1
2 4385 1 1 125 GLU H H -36.932 8.872 -1.661 1.00 . A A . 117 GLU H 1 1
2 4386 1 1 125 GLU HA H -36.447 7.494 0.198 1.00 . A A . 117 GLU HA 1 1
2 4387 1 1 125 GLU HB2 H -35.428 6.197 -1.635 1.00 . A A . 117 GLU HB2 1 1
2 4388 1 1 125 GLU HB3 H -33.939 7.128 -1.475 1.00 . A A . 117 GLU HB3 1 1
2 4389 1 1 125 GLU HG2 H -33.480 5.192 -0.222 1.00 . A A . 117 GLU HG2 1 1
2 4390 1 1 125 GLU HG3 H -33.991 6.347 1.011 1.00 . A A . 117 GLU HG3 1 1
2 4391 1 1 125 GLU N N -35.982 8.748 -1.453 1.00 . A A . 117 GLU N 1 1
2 4392 1 1 125 GLU O O -33.492 8.748 0.492 1.00 . A A . 117 GLU O 1 1
2 4393 1 1 125 GLU OE1 O -35.682 3.879 -0.157 1.00 . A A . 117 GLU OE1 1 1
2 4394 1 1 125 GLU OE2 O -36.078 5.109 1.566 1.00 . A A . 117 GLU OE2 1 1
2 4395 1 1 126 VAL C C -35.131 9.981 4.039 1.00 . A A . 118 VAL C 1 1
2 4396 1 1 126 VAL CA C -34.464 10.013 2.662 1.00 . A A . 118 VAL CA 1 1
2 4397 1 1 126 VAL CB C -34.436 11.439 2.112 1.00 . A A . 118 VAL CB 1 1
2 4398 1 1 126 VAL CG1 C -33.478 12.290 2.948 1.00 . A A . 118 VAL CG1 1 1
2 4399 1 1 126 VAL CG2 C -33.959 11.415 0.658 1.00 . A A . 118 VAL CG2 1 1
2 4400 1 1 126 VAL H H -36.243 9.154 1.799 1.00 . A A . 118 VAL H 1 1
2 4401 1 1 126 VAL HA H -33.461 9.620 2.718 1.00 . A A . 118 VAL HA 1 1
2 4402 1 1 126 VAL HB H -35.428 11.863 2.161 1.00 . A A . 118 VAL HB 1 1
2 4403 1 1 126 VAL HG11 H -32.710 11.658 3.370 1.00 . A A . 118 VAL HG11 1 1
2 4404 1 1 126 VAL HG12 H -34.025 12.773 3.743 1.00 . A A . 118 VAL HG12 1 1
2 4405 1 1 126 VAL HG13 H -33.020 13.039 2.318 1.00 . A A . 118 VAL HG13 1 1
2 4406 1 1 126 VAL HG21 H -33.788 12.425 0.318 1.00 . A A . 118 VAL HG21 1 1
2 4407 1 1 126 VAL HG22 H -34.712 10.948 0.040 1.00 . A A . 118 VAL HG22 1 1
2 4408 1 1 126 VAL HG23 H -33.039 10.852 0.590 1.00 . A A . 118 VAL HG23 1 1
2 4409 1 1 126 VAL N N -35.274 9.235 1.680 1.00 . A A . 118 VAL N 1 1
2 4410 1 1 126 VAL O O -35.310 11.005 4.669 1.00 . A A . 118 VAL O 1 1
2 4411 1 1 127 PRO C C -35.121 8.812 6.911 1.00 . A A . 119 PRO C 1 1
2 4412 1 1 127 PRO CA C -36.134 8.616 5.780 1.00 . A A . 119 PRO CA 1 1
2 4413 1 1 127 PRO CB C -36.631 7.174 5.738 1.00 . A A . 119 PRO CB 1 1
2 4414 1 1 127 PRO CD C -35.293 7.522 3.757 1.00 . A A . 119 PRO CD 1 1
2 4415 1 1 127 PRO CG C -35.742 6.484 4.754 1.00 . A A . 119 PRO CG 1 1
2 4416 1 1 127 PRO HA H -36.966 9.293 5.888 1.00 . A A . 119 PRO HA 1 1
2 4417 1 1 127 PRO HB2 H -36.541 6.719 6.715 1.00 . A A . 119 PRO HB2 1 1
2 4418 1 1 127 PRO HB3 H -37.655 7.139 5.398 1.00 . A A . 119 PRO HB3 1 1
2 4419 1 1 127 PRO HD2 H -34.253 7.374 3.500 1.00 . A A . 119 PRO HD2 1 1
2 4420 1 1 127 PRO HD3 H -35.911 7.493 2.874 1.00 . A A . 119 PRO HD3 1 1
2 4421 1 1 127 PRO HG2 H -34.885 6.064 5.264 1.00 . A A . 119 PRO HG2 1 1
2 4422 1 1 127 PRO HG3 H -36.288 5.705 4.245 1.00 . A A . 119 PRO HG3 1 1
2 4423 1 1 127 PRO N N -35.478 8.795 4.461 1.00 . A A . 119 PRO N 1 1
2 4424 1 1 127 PRO O O -34.147 8.092 7.016 1.00 . A A . 119 PRO O 1 1
2 4425 1 1 128 GLU C C -33.007 10.376 8.335 1.00 . A A . 120 GLU C 1 1
2 4426 1 1 128 GLU CA C -34.392 10.019 8.882 1.00 . A A . 120 GLU CA 1 1
2 4427 1 1 128 GLU CB C -34.341 8.697 9.647 1.00 . A A . 120 GLU CB 1 1
2 4428 1 1 128 GLU CD C -36.114 8.432 11.388 1.00 . A A . 120 GLU CD 1 1
2 4429 1 1 128 GLU CG C -34.699 8.942 11.114 1.00 . A A . 120 GLU CG 1 1
2 4430 1 1 128 GLU H H -36.134 10.348 7.656 1.00 . A A . 120 GLU H 1 1
2 4431 1 1 128 GLU HA H -34.758 10.804 9.524 1.00 . A A . 120 GLU HA 1 1
2 4432 1 1 128 GLU HB2 H -35.049 8.003 9.214 1.00 . A A . 120 GLU HB2 1 1
2 4433 1 1 128 GLU HB3 H -33.347 8.282 9.586 1.00 . A A . 120 GLU HB3 1 1
2 4434 1 1 128 GLU HG2 H -33.998 8.418 11.748 1.00 . A A . 120 GLU HG2 1 1
2 4435 1 1 128 GLU HG3 H -34.653 10.000 11.324 1.00 . A A . 120 GLU HG3 1 1
2 4436 1 1 128 GLU N N -35.343 9.779 7.758 1.00 . A A . 120 GLU N 1 1
2 4437 1 1 128 GLU O O -32.599 9.902 7.294 1.00 . A A . 120 GLU O 1 1
2 4438 1 1 128 GLU OE1 O -36.799 8.102 10.433 1.00 . A A . 120 GLU OE1 1 1
2 4439 1 1 128 GLU OE2 O -36.490 8.379 12.548 1.00 . A A . 120 GLU OE2 1 1
2 4440 1 1 129 GLN C C -29.996 11.855 9.739 1.00 . A A . 121 GLN C 1 1
2 4441 1 1 129 GLN CA C -30.924 11.596 8.549 1.00 . A A . 121 GLN CA 1 1
2 4442 1 1 129 GLN CB C -31.139 12.880 7.747 1.00 . A A . 121 GLN CB 1 1
2 4443 1 1 129 GLN CD C -29.966 12.399 5.595 1.00 . A A . 121 GLN CD 1 1
2 4444 1 1 129 GLN CG C -31.332 12.533 6.270 1.00 . A A . 121 GLN CG 1 1
2 4445 1 1 129 GLN H H -32.629 11.581 9.868 1.00 . A A . 121 GLN H 1 1
2 4446 1 1 129 GLN HA H -30.517 10.828 7.911 1.00 . A A . 121 GLN HA 1 1
2 4447 1 1 129 GLN HB2 H -32.017 13.391 8.116 1.00 . A A . 121 GLN HB2 1 1
2 4448 1 1 129 GLN HB3 H -30.278 13.521 7.855 1.00 . A A . 121 GLN HB3 1 1
2 4449 1 1 129 GLN HE21 H -30.687 12.660 3.763 1.00 . A A . 121 GLN HE21 1 1
2 4450 1 1 129 GLN HE22 H -29.010 12.415 3.854 1.00 . A A . 121 GLN HE22 1 1
2 4451 1 1 129 GLN HG2 H -31.868 11.599 6.186 1.00 . A A . 121 GLN HG2 1 1
2 4452 1 1 129 GLN HG3 H -31.895 13.317 5.785 1.00 . A A . 121 GLN HG3 1 1
2 4453 1 1 129 GLN N N -32.282 11.209 9.030 1.00 . A A . 121 GLN N 1 1
2 4454 1 1 129 GLN NE2 N -29.880 12.500 4.296 1.00 . A A . 121 GLN NE2 1 1
2 4455 1 1 129 GLN O O -30.217 12.766 10.512 1.00 . A A . 121 GLN O 1 1
2 4456 1 1 129 GLN OE1 O -28.965 12.201 6.255 1.00 . A A . 121 GLN OE1 1 1
2 4457 1 1 130 PRO C C -27.107 12.396 10.725 1.00 . A A . 122 PRO C 1 1
2 4458 1 1 130 PRO CA C -28.005 11.177 10.952 1.00 . A A . 122 PRO CA 1 1
2 4459 1 1 130 PRO CB C -27.195 9.884 10.877 1.00 . A A . 122 PRO CB 1 1
2 4460 1 1 130 PRO CD C -28.654 9.922 8.952 1.00 . A A . 122 PRO CD 1 1
2 4461 1 1 130 PRO CG C -27.323 9.428 9.458 1.00 . A A . 122 PRO CG 1 1
2 4462 1 1 130 PRO HA H -28.509 11.244 11.902 1.00 . A A . 122 PRO HA 1 1
2 4463 1 1 130 PRO HB2 H -26.160 10.076 11.121 1.00 . A A . 122 PRO HB2 1 1
2 4464 1 1 130 PRO HB3 H -27.610 9.143 11.542 1.00 . A A . 122 PRO HB3 1 1
2 4465 1 1 130 PRO HD2 H -28.565 10.263 7.929 1.00 . A A . 122 PRO HD2 1 1
2 4466 1 1 130 PRO HD3 H -29.402 9.149 9.032 1.00 . A A . 122 PRO HD3 1 1
2 4467 1 1 130 PRO HG2 H -26.521 9.845 8.865 1.00 . A A . 122 PRO HG2 1 1
2 4468 1 1 130 PRO HG3 H -27.296 8.350 9.414 1.00 . A A . 122 PRO HG3 1 1
2 4469 1 1 130 PRO N N -28.982 11.038 9.845 1.00 . A A . 122 PRO N 1 1
2 4470 1 1 130 PRO O O -26.726 12.688 9.609 1.00 . A A . 122 PRO O 1 1
2 4471 1 1 131 PRO C C -24.481 13.872 11.461 1.00 . A A . 123 PRO C 1 1
2 4472 1 1 131 PRO CA C -25.936 14.272 11.727 1.00 . A A . 123 PRO CA 1 1
2 4473 1 1 131 PRO CB C -26.084 14.902 13.110 1.00 . A A . 123 PRO CB 1 1
2 4474 1 1 131 PRO CD C -27.223 12.773 13.173 1.00 . A A . 123 PRO CD 1 1
2 4475 1 1 131 PRO CG C -26.471 13.774 14.012 1.00 . A A . 123 PRO CG 1 1
2 4476 1 1 131 PRO HA H -26.291 14.952 10.970 1.00 . A A . 123 PRO HA 1 1
2 4477 1 1 131 PRO HB2 H -25.144 15.336 13.426 1.00 . A A . 123 PRO HB2 1 1
2 4478 1 1 131 PRO HB3 H -26.861 15.651 13.101 1.00 . A A . 123 PRO HB3 1 1
2 4479 1 1 131 PRO HD2 H -26.946 11.765 13.450 1.00 . A A . 123 PRO HD2 1 1
2 4480 1 1 131 PRO HD3 H -28.288 12.917 13.273 1.00 . A A . 123 PRO HD3 1 1
2 4481 1 1 131 PRO HG2 H -25.585 13.317 14.430 1.00 . A A . 123 PRO HG2 1 1
2 4482 1 1 131 PRO HG3 H -27.108 14.136 14.803 1.00 . A A . 123 PRO HG3 1 1
2 4483 1 1 131 PRO N N -26.799 13.069 11.800 1.00 . A A . 123 PRO N 1 1
2 4484 1 1 131 PRO O O -24.051 13.778 10.328 1.00 . A A . 123 PRO O 1 1
2 4485 1 1 132 ALA C C -21.954 12.037 13.180 1.00 . A A . 124 ALA C 1 1
2 4486 1 1 132 ALA CA C -22.296 13.241 12.298 1.00 . A A . 124 ALA CA 1 1
2 4487 1 1 132 ALA CB C -21.486 14.466 12.723 1.00 . A A . 124 ALA CB 1 1
2 4488 1 1 132 ALA H H -24.087 13.716 13.401 1.00 . A A . 124 ALA H 1 1
2 4489 1 1 132 ALA HA H -22.107 13.015 11.261 1.00 . A A . 124 ALA HA 1 1
2 4490 1 1 132 ALA HB1 H -21.199 14.365 13.760 1.00 . A A . 124 ALA HB1 1 1
2 4491 1 1 132 ALA HB2 H -22.086 15.355 12.600 1.00 . A A . 124 ALA HB2 1 1
2 4492 1 1 132 ALA HB3 H -20.600 14.542 12.110 1.00 . A A . 124 ALA HB3 1 1
2 4493 1 1 132 ALA N N -23.722 13.634 12.495 1.00 . A A . 124 ALA N 1 1
2 4494 1 1 132 ALA O O -22.773 11.170 13.409 1.00 . A A . 124 ALA O 1 1
2 4495 1 1 133 GLN C C -19.704 11.341 15.831 1.00 . A A . 125 GLN C 1 1
2 4496 1 1 133 GLN CA C -20.353 10.829 14.541 1.00 . A A . 125 GLN CA 1 1
2 4497 1 1 133 GLN CB C -19.344 10.036 13.711 1.00 . A A . 125 GLN CB 1 1
2 4498 1 1 133 GLN CD C -17.501 8.436 14.245 1.00 . A A . 125 GLN CD 1 1
2 4499 1 1 133 GLN CG C -18.986 8.742 14.444 1.00 . A A . 125 GLN CG 1 1
2 4500 1 1 133 GLN H H -20.101 12.688 13.478 1.00 . A A . 125 GLN H 1 1
2 4501 1 1 133 GLN HA H -21.210 10.216 14.768 1.00 . A A . 125 GLN HA 1 1
2 4502 1 1 133 GLN HB2 H -19.777 9.799 12.749 1.00 . A A . 125 GLN HB2 1 1
2 4503 1 1 133 GLN HB3 H -18.451 10.625 13.568 1.00 . A A . 125 GLN HB3 1 1
2 4504 1 1 133 GLN HE21 H -17.834 6.852 13.096 1.00 . A A . 125 GLN HE21 1 1
2 4505 1 1 133 GLN HE22 H -16.199 7.212 13.379 1.00 . A A . 125 GLN HE22 1 1
2 4506 1 1 133 GLN HG2 H -19.193 8.855 15.498 1.00 . A A . 125 GLN HG2 1 1
2 4507 1 1 133 GLN HG3 H -19.574 7.928 14.047 1.00 . A A . 125 GLN HG3 1 1
2 4508 1 1 133 GLN N N -20.748 11.978 13.675 1.00 . A A . 125 GLN N 1 1
2 4509 1 1 133 GLN NE2 N -17.148 7.415 13.512 1.00 . A A . 125 GLN NE2 1 1
2 4510 1 1 133 GLN O O -20.272 11.248 16.901 1.00 . A A . 125 GLN O 1 1
2 4511 1 1 133 GLN OE1 O -16.650 9.134 14.761 1.00 . A A . 125 GLN OE1 1 1
2 4512 1 1 134 ALA C C -17.843 11.330 18.058 1.00 . A A . 126 ALA C 1 1
2 4513 1 1 134 ALA CA C -17.834 12.394 16.956 1.00 . A A . 126 ALA CA 1 1
2 4514 1 1 134 ALA CB C -18.652 13.614 17.382 1.00 . A A . 126 ALA CB 1 1
2 4515 1 1 134 ALA H H -18.078 11.943 14.864 1.00 . A A . 126 ALA H 1 1
2 4516 1 1 134 ALA HA H -16.824 12.690 16.726 1.00 . A A . 126 ALA HA 1 1
2 4517 1 1 134 ALA HB1 H -19.442 13.302 18.050 1.00 . A A . 126 ALA HB1 1 1
2 4518 1 1 134 ALA HB2 H -19.083 14.082 16.510 1.00 . A A . 126 ALA HB2 1 1
2 4519 1 1 134 ALA HB3 H -18.009 14.319 17.889 1.00 . A A . 126 ALA HB3 1 1
2 4520 1 1 134 ALA N N -18.518 11.878 15.737 1.00 . A A . 126 ALA N 1 1
2 4521 1 1 134 ALA O O -18.799 11.193 18.795 1.00 . A A . 126 ALA O 1 1
2 4522 1 1 135 LEU C C -16.493 10.162 20.603 1.00 . A A . 127 LEU C 1 1
2 4523 1 1 135 LEU CA C -16.732 9.524 19.233 1.00 . A A . 127 LEU CA 1 1
2 4524 1 1 135 LEU CB C -15.555 8.630 18.842 1.00 . A A . 127 LEU CB 1 1
2 4525 1 1 135 LEU CD1 C -13.353 8.928 19.987 1.00 . A A . 127 LEU CD1 1 1
2 4526 1 1 135 LEU CD2 C -13.544 9.312 17.526 1.00 . A A . 127 LEU CD2 1 1
2 4527 1 1 135 LEU CG C -14.262 9.447 18.870 1.00 . A A . 127 LEU CG 1 1
2 4528 1 1 135 LEU H H -16.023 10.704 17.574 1.00 . A A . 127 LEU H 1 1
2 4529 1 1 135 LEU HA H -17.645 8.950 19.237 1.00 . A A . 127 LEU HA 1 1
2 4530 1 1 135 LEU HB2 H -15.479 7.810 19.541 1.00 . A A . 127 LEU HB2 1 1
2 4531 1 1 135 LEU HB3 H -15.710 8.243 17.847 1.00 . A A . 127 LEU HB3 1 1
2 4532 1 1 135 LEU HD11 H -13.932 8.792 20.888 1.00 . A A . 127 LEU HD11 1 1
2 4533 1 1 135 LEU HD12 H -12.564 9.641 20.169 1.00 . A A . 127 LEU HD12 1 1
2 4534 1 1 135 LEU HD13 H -12.923 7.982 19.690 1.00 . A A . 127 LEU HD13 1 1
2 4535 1 1 135 LEU HD21 H -13.843 8.390 17.050 1.00 . A A . 127 LEU HD21 1 1
2 4536 1 1 135 LEU HD22 H -12.476 9.305 17.687 1.00 . A A . 127 LEU HD22 1 1
2 4537 1 1 135 LEU HD23 H -13.807 10.147 16.892 1.00 . A A . 127 LEU HD23 1 1
2 4538 1 1 135 LEU HG H -14.496 10.486 19.053 1.00 . A A . 127 LEU HG 1 1
2 4539 1 1 135 LEU N N -16.784 10.577 18.177 1.00 . A A . 127 LEU N 1 1
2 4540 1 1 135 LEU O O -16.053 11.290 20.695 1.00 . A A . 127 LEU O 1 1
2 4541 1 1 136 PRO C C -15.121 9.947 23.374 1.00 . A A . 128 PRO C 1 1
2 4542 1 1 136 PRO CA C -16.609 9.900 23.015 1.00 . A A . 128 PRO CA 1 1
2 4543 1 1 136 PRO CB C -17.341 8.863 23.860 1.00 . A A . 128 PRO CB 1 1
2 4544 1 1 136 PRO CD C -17.323 8.043 21.588 1.00 . A A . 128 PRO CD 1 1
2 4545 1 1 136 PRO CG C -17.338 7.616 23.034 1.00 . A A . 128 PRO CG 1 1
2 4546 1 1 136 PRO HA H -17.064 10.870 23.140 1.00 . A A . 128 PRO HA 1 1
2 4547 1 1 136 PRO HB2 H -16.816 8.702 24.792 1.00 . A A . 128 PRO HB2 1 1
2 4548 1 1 136 PRO HB3 H -18.355 9.179 24.048 1.00 . A A . 128 PRO HB3 1 1
2 4549 1 1 136 PRO HD2 H -16.676 7.397 21.010 1.00 . A A . 128 PRO HD2 1 1
2 4550 1 1 136 PRO HD3 H -18.323 8.044 21.182 1.00 . A A . 128 PRO HD3 1 1
2 4551 1 1 136 PRO HG2 H -16.457 7.030 23.258 1.00 . A A . 128 PRO HG2 1 1
2 4552 1 1 136 PRO HG3 H -18.227 7.038 23.233 1.00 . A A . 128 PRO HG3 1 1
2 4553 1 1 136 PRO N N -16.791 9.410 21.627 1.00 . A A . 128 PRO N 1 1
2 4554 1 1 136 PRO O O -14.618 10.948 23.845 1.00 . A A . 128 PRO O 1 1
2 4555 1 1 137 GLY C C -12.739 8.075 24.780 1.00 . A A . 129 GLY C 1 1
2 4556 1 1 137 GLY CA C -12.961 8.857 23.485 1.00 . A A . 129 GLY CA 1 1
2 4557 1 1 137 GLY H H -14.840 8.076 22.775 1.00 . A A . 129 GLY H 1 1
2 4558 1 1 137 GLY HA2 H -12.415 8.387 22.680 1.00 . A A . 129 GLY HA2 1 1
2 4559 1 1 137 GLY HA3 H -12.611 9.870 23.615 1.00 . A A . 129 GLY HA3 1 1
2 4560 1 1 137 GLY N N -14.415 8.873 23.155 1.00 . A A . 129 GLY N 1 1
2 4561 1 1 137 GLY O O -13.345 8.353 25.796 1.00 . A A . 129 GLY O 1 1
2 4562 1 1 138 SER C C -10.545 5.237 25.712 1.00 . A A . 130 SER C 1 1
2 4563 1 1 138 SER CA C -11.616 6.297 25.985 1.00 . A A . 130 SER CA 1 1
2 4564 1 1 138 SER CB C -12.954 5.634 26.314 1.00 . A A . 130 SER CB 1 1
2 4565 1 1 138 SER H H -11.399 6.888 23.923 1.00 . A A . 130 SER H 1 1
2 4566 1 1 138 SER HA H -11.314 6.940 26.795 1.00 . A A . 130 SER HA 1 1
2 4567 1 1 138 SER HB2 H -12.840 5.000 27.177 1.00 . A A . 130 SER HB2 1 1
2 4568 1 1 138 SER HB3 H -13.689 6.398 26.527 1.00 . A A . 130 SER HB3 1 1
2 4569 1 1 138 SER HG H -13.171 5.335 24.404 1.00 . A A . 130 SER HG 1 1
2 4570 1 1 138 SER N N -11.876 7.097 24.753 1.00 . A A . 130 SER N 1 1
2 4571 1 1 138 SER O O -9.885 5.257 24.691 1.00 . A A . 130 SER O 1 1
2 4572 1 1 138 SER OG O -13.373 4.849 25.207 1.00 . A A . 130 SER OG 1 1
2 4573 1 1 139 THR C C -9.957 1.868 26.605 1.00 . A A . 131 THR C 1 1
2 4574 1 1 139 THR CA C -9.338 3.255 26.407 1.00 . A A . 131 THR CA 1 1
2 4575 1 1 139 THR CB C -8.271 3.523 27.470 1.00 . A A . 131 THR CB 1 1
2 4576 1 1 139 THR CG2 C -6.883 3.290 26.873 1.00 . A A . 131 THR CG2 1 1
2 4577 1 1 139 THR H H -10.909 4.316 27.432 1.00 . A A . 131 THR H 1 1
2 4578 1 1 139 THR HA H -8.905 3.339 25.422 1.00 . A A . 131 THR HA 1 1
2 4579 1 1 139 THR HB H -8.417 2.853 28.304 1.00 . A A . 131 THR HB 1 1
2 4580 1 1 139 THR HG1 H -8.206 4.880 28.862 1.00 . A A . 131 THR HG1 1 1
2 4581 1 1 139 THR HG21 H -6.129 3.545 27.604 1.00 . A A . 131 THR HG21 1 1
2 4582 1 1 139 THR HG22 H -6.759 3.909 25.997 1.00 . A A . 131 THR HG22 1 1
2 4583 1 1 139 THR HG23 H -6.779 2.251 26.598 1.00 . A A . 131 THR HG23 1 1
2 4584 1 1 139 THR N N -10.367 4.314 26.616 1.00 . A A . 131 THR N 1 1
2 4585 1 1 139 THR O O -9.601 1.155 27.521 1.00 . A A . 131 THR O 1 1
2 4586 1 1 139 THR OG1 O -8.379 4.867 27.917 1.00 . A A . 131 THR OG1 1 1
2 4587 1 1 140 PRO C C -10.601 -0.897 25.367 1.00 . A A . 132 PRO C 1 1
2 4588 1 1 140 PRO CA C -11.551 0.222 25.803 1.00 . A A . 132 PRO CA 1 1
2 4589 1 1 140 PRO CB C -12.710 0.367 24.822 1.00 . A A . 132 PRO CB 1 1
2 4590 1 1 140 PRO CD C -11.344 2.347 24.606 1.00 . A A . 132 PRO CD 1 1
2 4591 1 1 140 PRO CG C -12.272 1.424 23.859 1.00 . A A . 132 PRO CG 1 1
2 4592 1 1 140 PRO HA H -11.927 0.040 26.798 1.00 . A A . 132 PRO HA 1 1
2 4593 1 1 140 PRO HB2 H -12.882 -0.567 24.306 1.00 . A A . 132 PRO HB2 1 1
2 4594 1 1 140 PRO HB3 H -13.603 0.685 25.337 1.00 . A A . 132 PRO HB3 1 1
2 4595 1 1 140 PRO HD2 H -10.518 2.645 23.972 1.00 . A A . 132 PRO HD2 1 1
2 4596 1 1 140 PRO HD3 H -11.877 3.212 24.968 1.00 . A A . 132 PRO HD3 1 1
2 4597 1 1 140 PRO HG2 H -11.753 0.970 23.025 1.00 . A A . 132 PRO HG2 1 1
2 4598 1 1 140 PRO HG3 H -13.127 1.978 23.504 1.00 . A A . 132 PRO HG3 1 1
2 4599 1 1 140 PRO N N -10.868 1.537 25.731 1.00 . A A . 132 PRO N 1 1
2 4600 1 1 140 PRO O O -10.758 -1.482 24.313 1.00 . A A . 132 PRO O 1 1
2 4601 1 1 141 LYS C C -8.178 -2.088 24.359 1.00 . A A . 133 LYS C 1 1
2 4602 1 1 141 LYS CA C -8.659 -2.280 25.800 1.00 . A A . 133 LYS CA 1 1
2 4603 1 1 141 LYS CB C -9.456 -3.579 25.930 1.00 . A A . 133 LYS CB 1 1
2 4604 1 1 141 LYS CD C -11.282 -4.621 27.283 1.00 . A A . 133 LYS CD 1 1
2 4605 1 1 141 LYS CE C -10.906 -5.900 28.034 1.00 . A A . 133 LYS CE 1 1
2 4606 1 1 141 LYS CG C -10.105 -3.643 27.315 1.00 . A A . 133 LYS CG 1 1
2 4607 1 1 141 LYS H H -9.508 -0.717 27.016 1.00 . A A . 133 LYS H 1 1
2 4608 1 1 141 LYS HA H -7.822 -2.291 26.479 1.00 . A A . 133 LYS HA 1 1
2 4609 1 1 141 LYS HB2 H -10.224 -3.608 25.170 1.00 . A A . 133 LYS HB2 1 1
2 4610 1 1 141 LYS HB3 H -8.795 -4.423 25.806 1.00 . A A . 133 LYS HB3 1 1
2 4611 1 1 141 LYS HD2 H -12.141 -4.165 27.753 1.00 . A A . 133 LYS HD2 1 1
2 4612 1 1 141 LYS HD3 H -11.520 -4.864 26.258 1.00 . A A . 133 LYS HD3 1 1
2 4613 1 1 141 LYS HE2 H -10.530 -6.643 27.344 1.00 . A A . 133 LYS HE2 1 1
2 4614 1 1 141 LYS HE3 H -10.174 -5.687 28.797 1.00 . A A . 133 LYS HE3 1 1
2 4615 1 1 141 LYS HG2 H -9.377 -3.979 28.038 1.00 . A A . 133 LYS HG2 1 1
2 4616 1 1 141 LYS HG3 H -10.463 -2.663 27.591 1.00 . A A . 133 LYS HG3 1 1
2 4617 1 1 141 LYS HZ1 H -12.962 -6.222 27.998 1.00 . A A . 133 LYS HZ1 1 1
2 4618 1 1 141 LYS HZ2 H -12.351 -5.819 29.530 1.00 . A A . 133 LYS HZ2 1 1
2 4619 1 1 141 LYS HZ3 H -12.098 -7.374 28.894 1.00 . A A . 133 LYS HZ3 1 1
2 4620 1 1 141 LYS N N -9.618 -1.199 26.170 1.00 . A A . 133 LYS N 1 1
2 4621 1 1 141 LYS NZ N -12.175 -6.363 28.661 1.00 . A A . 133 LYS NZ 1 1
2 4622 1 1 141 LYS O O -8.539 -2.834 23.470 1.00 . A A . 133 LYS O 1 1
2 4623 1 1 142 ARG C C -5.590 -0.010 22.777 1.00 . A A . 134 ARG C 1 1
2 4624 1 1 142 ARG CA C -6.867 -0.854 22.738 1.00 . A A . 134 ARG CA 1 1
2 4625 1 1 142 ARG CB C -7.992 -0.095 22.035 1.00 . A A . 134 ARG CB 1 1
2 4626 1 1 142 ARG CD C -9.822 -0.298 20.345 1.00 . A A . 134 ARG CD 1 1
2 4627 1 1 142 ARG CG C -8.552 -0.949 20.896 1.00 . A A . 134 ARG CG 1 1
2 4628 1 1 142 ARG CZ C -12.179 -0.754 20.673 1.00 . A A . 134 ARG CZ 1 1
2 4629 1 1 142 ARG H H -7.091 -0.502 24.852 1.00 . A A . 134 ARG H 1 1
2 4630 1 1 142 ARG HA H -6.685 -1.792 22.236 1.00 . A A . 134 ARG HA 1 1
2 4631 1 1 142 ARG HB2 H -8.778 0.121 22.744 1.00 . A A . 134 ARG HB2 1 1
2 4632 1 1 142 ARG HB3 H -7.605 0.829 21.632 1.00 . A A . 134 ARG HB3 1 1
2 4633 1 1 142 ARG HD2 H -9.871 0.741 20.644 1.00 . A A . 134 ARG HD2 1 1
2 4634 1 1 142 ARG HD3 H -9.853 -0.383 19.270 1.00 . A A . 134 ARG HD3 1 1
2 4635 1 1 142 ARG HE H -10.752 -1.812 21.561 1.00 . A A . 134 ARG HE 1 1
2 4636 1 1 142 ARG HG2 H -7.815 -1.027 20.108 1.00 . A A . 134 ARG HG2 1 1
2 4637 1 1 142 ARG HG3 H -8.787 -1.936 21.267 1.00 . A A . 134 ARG HG3 1 1
2 4638 1 1 142 ARG HH11 H -11.684 0.756 19.454 1.00 . A A . 134 ARG HH11 1 1
2 4639 1 1 142 ARG HH12 H -13.382 0.476 19.649 1.00 . A A . 134 ARG HH12 1 1
2 4640 1 1 142 ARG HH21 H -12.965 -2.190 21.826 1.00 . A A . 134 ARG HH21 1 1
2 4641 1 1 142 ARG HH22 H -14.106 -1.191 20.991 1.00 . A A . 134 ARG HH22 1 1
2 4642 1 1 142 ARG N N -7.368 -1.093 24.121 1.00 . A A . 134 ARG N 1 1
2 4643 1 1 142 ARG NE N -10.943 -1.068 20.952 1.00 . A A . 134 ARG NE 1 1
2 4644 1 1 142 ARG NH1 N -12.435 0.237 19.862 1.00 . A A . 134 ARG NH1 1 1
2 4645 1 1 142 ARG NH2 N -13.160 -1.431 21.204 1.00 . A A . 134 ARG NH2 1 1
2 4646 1 1 142 ARG O O -5.477 0.929 23.540 1.00 . A A . 134 ARG O 1 1
2 4647 1 1 143 ALA C C -2.330 -0.223 21.040 1.00 . A A . 135 ALA C 1 1
2 4648 1 1 143 ALA CA C -3.358 0.449 21.947 1.00 . A A . 135 ALA CA 1 1
2 4649 1 1 143 ALA CB C -2.863 0.433 23.397 1.00 . A A . 135 ALA CB 1 1
2 4650 1 1 143 ALA H H -4.738 -1.096 21.350 1.00 . A A . 135 ALA H 1 1
2 4651 1 1 143 ALA HA H -3.541 1.462 21.631 1.00 . A A . 135 ALA HA 1 1
2 4652 1 1 143 ALA HB1 H -2.807 1.444 23.770 1.00 . A A . 135 ALA HB1 1 1
2 4653 1 1 143 ALA HB2 H -1.879 -0.022 23.441 1.00 . A A . 135 ALA HB2 1 1
2 4654 1 1 143 ALA HB3 H -3.549 -0.137 24.006 1.00 . A A . 135 ALA HB3 1 1
2 4655 1 1 143 ALA N N -4.628 -0.335 21.958 1.00 . A A . 135 ALA N 1 1
2 4656 1 1 143 ALA O O -1.835 -1.288 21.345 1.00 . A A . 135 ALA O 1 1
2 4657 1 1 144 TYR C C 0.366 0.501 19.218 1.00 . A A . 136 TYR C 1 1
2 4658 1 1 144 TYR CA C -0.962 -0.240 19.056 1.00 . A A . 136 TYR CA 1 1
2 4659 1 1 144 TYR CB C -1.498 -0.078 17.628 1.00 . A A . 136 TYR CB 1 1
2 4660 1 1 144 TYR CD1 C -1.694 -2.573 17.344 1.00 . A A . 136 TYR CD1 1 1
2 4661 1 1 144 TYR CD2 C -0.553 -1.301 15.625 1.00 . A A . 136 TYR CD2 1 1
2 4662 1 1 144 TYR CE1 C -1.457 -3.751 16.628 1.00 . A A . 136 TYR CE1 1 1
2 4663 1 1 144 TYR CE2 C -0.316 -2.481 14.909 1.00 . A A . 136 TYR CE2 1 1
2 4664 1 1 144 TYR CG C -1.243 -1.347 16.846 1.00 . A A . 136 TYR CG 1 1
2 4665 1 1 144 TYR CZ C -0.769 -3.705 15.413 1.00 . A A . 136 TYR CZ 1 1
2 4666 1 1 144 TYR H H -2.377 1.256 19.705 1.00 . A A . 136 TYR H 1 1
2 4667 1 1 144 TYR HA H -0.848 -1.285 19.295 1.00 . A A . 136 TYR HA 1 1
2 4668 1 1 144 TYR HB2 H -2.560 0.117 17.663 1.00 . A A . 136 TYR HB2 1 1
2 4669 1 1 144 TYR HB3 H -0.995 0.747 17.146 1.00 . A A . 136 TYR HB3 1 1
2 4670 1 1 144 TYR HD1 H -2.226 -2.608 18.282 1.00 . A A . 136 TYR HD1 1 1
2 4671 1 1 144 TYR HD2 H -0.204 -0.358 15.236 1.00 . A A . 136 TYR HD2 1 1
2 4672 1 1 144 TYR HE1 H -1.807 -4.697 17.012 1.00 . A A . 136 TYR HE1 1 1
2 4673 1 1 144 TYR HE2 H 0.218 -2.447 13.968 1.00 . A A . 136 TYR HE2 1 1
2 4674 1 1 144 TYR HH H -1.385 -5.263 14.506 1.00 . A A . 136 TYR HH 1 1
2 4675 1 1 144 TYR N N -1.983 0.389 19.938 1.00 . A A . 136 TYR N 1 1
2 4676 1 1 144 TYR O O 0.452 1.693 19.004 1.00 . A A . 136 TYR O 1 1
2 4677 1 1 144 TYR OH O -0.535 -4.869 14.713 1.00 . A A . 136 TYR OH 1 1
2 4678 1 1 145 TYR C C 3.848 -0.565 19.616 1.00 . A A . 137 TYR C 1 1
2 4679 1 1 145 TYR CA C 2.724 0.464 19.751 1.00 . A A . 137 TYR CA 1 1
2 4680 1 1 145 TYR CB C 2.682 1.117 21.132 1.00 . A A . 137 TYR CB 1 1
2 4681 1 1 145 TYR CD1 C 4.379 -0.319 22.288 1.00 . A A . 137 TYR CD1 1 1
2 4682 1 1 145 TYR CD2 C 2.106 -0.285 23.124 1.00 . A A . 137 TYR CD2 1 1
2 4683 1 1 145 TYR CE1 C 4.739 -1.211 23.295 1.00 . A A . 137 TYR CE1 1 1
2 4684 1 1 145 TYR CE2 C 2.459 -1.180 24.132 1.00 . A A . 137 TYR CE2 1 1
2 4685 1 1 145 TYR CG C 3.065 0.141 22.203 1.00 . A A . 137 TYR CG 1 1
2 4686 1 1 145 TYR CZ C 3.778 -1.647 24.222 1.00 . A A . 137 TYR CZ 1 1
2 4687 1 1 145 TYR H H 1.315 -1.158 19.744 1.00 . A A . 137 TYR H 1 1
2 4688 1 1 145 TYR HA H 2.845 1.226 19.000 1.00 . A A . 137 TYR HA 1 1
2 4689 1 1 145 TYR HB2 H 3.367 1.942 21.153 1.00 . A A . 137 TYR HB2 1 1
2 4690 1 1 145 TYR HB3 H 1.681 1.480 21.323 1.00 . A A . 137 TYR HB3 1 1
2 4691 1 1 145 TYR HD1 H 5.116 0.014 21.573 1.00 . A A . 137 TYR HD1 1 1
2 4692 1 1 145 TYR HD2 H 1.092 0.078 23.053 1.00 . A A . 137 TYR HD2 1 1
2 4693 1 1 145 TYR HE1 H 5.757 -1.562 23.354 1.00 . A A . 137 TYR HE1 1 1
2 4694 1 1 145 TYR HE2 H 1.712 -1.509 24.839 1.00 . A A . 137 TYR HE2 1 1
2 4695 1 1 145 TYR HH H 4.360 -2.018 26.002 1.00 . A A . 137 TYR HH 1 1
2 4696 1 1 145 TYR N N 1.403 -0.198 19.586 1.00 . A A . 137 TYR N 1 1
2 4697 1 1 145 TYR O O 3.647 -1.748 19.803 1.00 . A A . 137 TYR O 1 1
2 4698 1 1 145 TYR OH O 4.131 -2.530 25.222 1.00 . A A . 137 TYR OH 1 1
2 4699 1 1 146 ILE C C 7.085 -1.000 20.283 1.00 . A A . 138 ILE C 1 1
2 4700 1 1 146 ILE CA C 6.153 -1.074 19.085 1.00 . A A . 138 ILE CA 1 1
2 4701 1 1 146 ILE CB C 6.862 -0.607 17.811 1.00 . A A . 138 ILE CB 1 1
2 4702 1 1 146 ILE CD1 C 6.231 -0.340 15.407 1.00 . A A . 138 ILE CD1 1 1
2 4703 1 1 146 ILE CG1 C 6.235 -1.300 16.599 1.00 . A A . 138 ILE CG1 1 1
2 4704 1 1 146 ILE CG2 C 8.349 -0.964 17.882 1.00 . A A . 138 ILE CG2 1 1
2 4705 1 1 146 ILE H H 5.160 0.833 19.105 1.00 . A A . 138 ILE H 1 1
2 4706 1 1 146 ILE HA H 5.784 -2.079 18.956 1.00 . A A . 138 ILE HA 1 1
2 4707 1 1 146 ILE HB H 6.755 0.463 17.712 1.00 . A A . 138 ILE HB 1 1
2 4708 1 1 146 ILE HD11 H 5.408 -0.583 14.752 1.00 . A A . 138 ILE HD11 1 1
2 4709 1 1 146 ILE HD12 H 7.162 -0.432 14.867 1.00 . A A . 138 ILE HD12 1 1
2 4710 1 1 146 ILE HD13 H 6.121 0.675 15.762 1.00 . A A . 138 ILE HD13 1 1
2 4711 1 1 146 ILE HG12 H 6.810 -2.179 16.350 1.00 . A A . 138 ILE HG12 1 1
2 4712 1 1 146 ILE HG13 H 5.220 -1.586 16.832 1.00 . A A . 138 ILE HG13 1 1
2 4713 1 1 146 ILE HG21 H 8.850 -0.594 17.000 1.00 . A A . 138 ILE HG21 1 1
2 4714 1 1 146 ILE HG22 H 8.460 -2.036 17.936 1.00 . A A . 138 ILE HG22 1 1
2 4715 1 1 146 ILE HG23 H 8.786 -0.512 18.760 1.00 . A A . 138 ILE HG23 1 1
2 4716 1 1 146 ILE N N 5.024 -0.124 19.266 1.00 . A A . 138 ILE N 1 1
2 4717 1 1 146 ILE O O 7.223 0.030 20.912 1.00 . A A . 138 ILE O 1 1
2 4718 1 1 147 TYR C C 10.019 -1.543 21.354 1.00 . A A . 139 TYR C 1 1
2 4719 1 1 147 TYR CA C 8.637 -2.044 21.779 1.00 . A A . 139 TYR CA 1 1
2 4720 1 1 147 TYR CB C 8.720 -3.488 22.276 1.00 . A A . 139 TYR CB 1 1
2 4721 1 1 147 TYR CD1 C 6.362 -4.359 22.088 1.00 . A A . 139 TYR CD1 1 1
2 4722 1 1 147 TYR CD2 C 7.230 -3.799 24.283 1.00 . A A . 139 TYR CD2 1 1
2 4723 1 1 147 TYR CE1 C 5.145 -4.736 22.665 1.00 . A A . 139 TYR CE1 1 1
2 4724 1 1 147 TYR CE2 C 6.011 -4.176 24.860 1.00 . A A . 139 TYR CE2 1 1
2 4725 1 1 147 TYR CG C 7.405 -3.890 22.897 1.00 . A A . 139 TYR CG 1 1
2 4726 1 1 147 TYR CZ C 4.969 -4.646 24.051 1.00 . A A . 139 TYR CZ 1 1
2 4727 1 1 147 TYR H H 7.601 -2.906 20.102 1.00 . A A . 139 TYR H 1 1
2 4728 1 1 147 TYR HA H 8.219 -1.410 22.541 1.00 . A A . 139 TYR HA 1 1
2 4729 1 1 147 TYR HB2 H 8.939 -4.141 21.445 1.00 . A A . 139 TYR HB2 1 1
2 4730 1 1 147 TYR HB3 H 9.505 -3.570 23.014 1.00 . A A . 139 TYR HB3 1 1
2 4731 1 1 147 TYR HD1 H 6.499 -4.429 21.019 1.00 . A A . 139 TYR HD1 1 1
2 4732 1 1 147 TYR HD2 H 8.034 -3.436 24.908 1.00 . A A . 139 TYR HD2 1 1
2 4733 1 1 147 TYR HE1 H 4.341 -5.097 22.041 1.00 . A A . 139 TYR HE1 1 1
2 4734 1 1 147 TYR HE2 H 5.875 -4.106 25.929 1.00 . A A . 139 TYR HE2 1 1
2 4735 1 1 147 TYR HH H 3.609 -4.447 25.375 1.00 . A A . 139 TYR HH 1 1
2 4736 1 1 147 TYR N N 7.724 -2.080 20.614 1.00 . A A . 139 TYR N 1 1
2 4737 1 1 147 TYR O O 10.580 -1.995 20.374 1.00 . A A . 139 TYR O 1 1
2 4738 1 1 147 TYR OH O 3.768 -5.017 24.620 1.00 . A A . 139 TYR OH 1 1
2 4739 1 1 148 SER C C 13.007 -0.819 22.506 1.00 . A A . 140 SER C 1 1
2 4740 1 1 148 SER CA C 11.920 -0.086 21.715 1.00 . A A . 140 SER CA 1 1
2 4741 1 1 148 SER CB C 11.884 1.393 22.097 1.00 . A A . 140 SER CB 1 1
2 4742 1 1 148 SER H H 10.107 -0.261 22.866 1.00 . A A . 140 SER H 1 1
2 4743 1 1 148 SER HA H 12.091 -0.188 20.655 1.00 . A A . 140 SER HA 1 1
2 4744 1 1 148 SER HB2 H 11.432 1.962 21.303 1.00 . A A . 140 SER HB2 1 1
2 4745 1 1 148 SER HB3 H 11.302 1.515 23.001 1.00 . A A . 140 SER HB3 1 1
2 4746 1 1 148 SER HG H 13.799 1.336 21.754 1.00 . A A . 140 SER HG 1 1
2 4747 1 1 148 SER N N 10.574 -0.612 22.079 1.00 . A A . 140 SER N 1 1
2 4748 1 1 148 SER O O 13.765 -0.218 23.241 1.00 . A A . 140 SER O 1 1
2 4749 1 1 148 SER OG O 13.211 1.856 22.307 1.00 . A A . 140 SER OG 1 1
2 4750 1 1 149 GLY C C 13.915 -2.696 24.612 1.00 . A A . 141 GLY C 1 1
2 4751 1 1 149 GLY CA C 14.123 -2.883 23.107 1.00 . A A . 141 GLY CA 1 1
2 4752 1 1 149 GLY H H 12.465 -2.579 21.765 1.00 . A A . 141 GLY H 1 1
2 4753 1 1 149 GLY HA2 H 14.040 -3.931 22.858 1.00 . A A . 141 GLY HA2 1 1
2 4754 1 1 149 GLY HA3 H 15.104 -2.524 22.836 1.00 . A A . 141 GLY HA3 1 1
2 4755 1 1 149 GLY N N 13.086 -2.114 22.362 1.00 . A A . 141 GLY N 1 1
2 4756 1 1 149 GLY O O 14.816 -2.307 25.329 1.00 . A A . 141 GLY O 1 1
2 4757 1 1 150 GLY C C 11.783 -1.462 26.800 1.00 . A A . 142 GLY C 1 1
2 4758 1 1 150 GLY CA C 12.470 -2.806 26.552 1.00 . A A . 142 GLY CA 1 1
2 4759 1 1 150 GLY H H 12.021 -3.281 24.499 1.00 . A A . 142 GLY H 1 1
2 4760 1 1 150 GLY HA2 H 11.830 -3.608 26.893 1.00 . A A . 142 GLY HA2 1 1
2 4761 1 1 150 GLY HA3 H 13.403 -2.835 27.094 1.00 . A A . 142 GLY HA3 1 1
2 4762 1 1 150 GLY N N 12.734 -2.969 25.095 1.00 . A A . 142 GLY N 1 1
2 4763 1 1 150 GLY O O 11.486 -1.104 27.923 1.00 . A A . 142 GLY O 1 1
2 4764 1 1 151 GLU C C 9.533 0.639 25.174 1.00 . A A . 143 GLU C 1 1
2 4765 1 1 151 GLU CA C 10.859 0.607 25.940 1.00 . A A . 143 GLU CA 1 1
2 4766 1 1 151 GLU CB C 11.840 1.626 25.359 1.00 . A A . 143 GLU CB 1 1
2 4767 1 1 151 GLU CD C 12.268 3.111 27.323 1.00 . A A . 143 GLU CD 1 1
2 4768 1 1 151 GLU CG C 12.861 2.020 26.428 1.00 . A A . 143 GLU CG 1 1
2 4769 1 1 151 GLU H H 11.774 -1.021 24.865 1.00 . A A . 143 GLU H 1 1
2 4770 1 1 151 GLU HA H 10.696 0.809 26.987 1.00 . A A . 143 GLU HA 1 1
2 4771 1 1 151 GLU HB2 H 12.352 1.190 24.514 1.00 . A A . 143 GLU HB2 1 1
2 4772 1 1 151 GLU HB3 H 11.300 2.504 25.039 1.00 . A A . 143 GLU HB3 1 1
2 4773 1 1 151 GLU HG2 H 13.106 1.155 27.028 1.00 . A A . 143 GLU HG2 1 1
2 4774 1 1 151 GLU HG3 H 13.754 2.394 25.952 1.00 . A A . 143 GLU HG3 1 1
2 4775 1 1 151 GLU N N 11.527 -0.714 25.762 1.00 . A A . 143 GLU N 1 1
2 4776 1 1 151 GLU O O 9.489 0.417 23.981 1.00 . A A . 143 GLU O 1 1
2 4777 1 1 151 GLU OE1 O 11.055 3.161 27.436 1.00 . A A . 143 GLU OE1 1 1
2 4778 1 1 151 GLU OE2 O 13.038 3.877 27.878 1.00 . A A . 143 GLU OE2 1 1
2 4779 1 1 152 LYS C C 7.042 2.189 24.259 1.00 . A A . 144 LYS C 1 1
2 4780 1 1 152 LYS CA C 7.130 0.958 25.166 1.00 . A A . 144 LYS CA 1 1
2 4781 1 1 152 LYS CB C 6.102 1.048 26.294 1.00 . A A . 144 LYS CB 1 1
2 4782 1 1 152 LYS CD C 5.322 -0.016 28.417 1.00 . A A . 144 LYS CD 1 1
2 4783 1 1 152 LYS CE C 5.932 1.052 29.327 1.00 . A A . 144 LYS CE 1 1
2 4784 1 1 152 LYS CG C 6.204 -0.196 27.180 1.00 . A A . 144 LYS CG 1 1
2 4785 1 1 152 LYS H H 8.512 1.088 26.815 1.00 . A A . 144 LYS H 1 1
2 4786 1 1 152 LYS HA H 6.972 0.058 24.594 1.00 . A A . 144 LYS HA 1 1
2 4787 1 1 152 LYS HB2 H 6.295 1.929 26.887 1.00 . A A . 144 LYS HB2 1 1
2 4788 1 1 152 LYS HB3 H 5.110 1.106 25.872 1.00 . A A . 144 LYS HB3 1 1
2 4789 1 1 152 LYS HD2 H 4.333 0.292 28.112 1.00 . A A . 144 LYS HD2 1 1
2 4790 1 1 152 LYS HD3 H 5.259 -0.950 28.954 1.00 . A A . 144 LYS HD3 1 1
2 4791 1 1 152 LYS HE2 H 6.944 1.275 29.018 1.00 . A A . 144 LYS HE2 1 1
2 4792 1 1 152 LYS HE3 H 5.329 1.946 29.317 1.00 . A A . 144 LYS HE3 1 1
2 4793 1 1 152 LYS HG2 H 5.872 -1.061 26.623 1.00 . A A . 144 LYS HG2 1 1
2 4794 1 1 152 LYS HG3 H 7.229 -0.337 27.488 1.00 . A A . 144 LYS HG3 1 1
2 4795 1 1 152 LYS HZ1 H 4.945 0.234 30.967 1.00 . A A . 144 LYS HZ1 1 1
2 4796 1 1 152 LYS HZ2 H 6.342 1.117 31.368 1.00 . A A . 144 LYS HZ2 1 1
2 4797 1 1 152 LYS HZ3 H 6.478 -0.432 30.680 1.00 . A A . 144 LYS HZ3 1 1
2 4798 1 1 152 LYS N N 8.454 0.913 25.853 1.00 . A A . 144 LYS N 1 1
2 4799 1 1 152 LYS NZ N 5.923 0.447 30.689 1.00 . A A . 144 LYS NZ 1 1
2 4800 1 1 152 LYS O O 7.125 3.315 24.711 1.00 . A A . 144 LYS O 1 1
2 4801 1 1 153 ILE C C 5.388 3.101 21.372 1.00 . A A . 145 ILE C 1 1
2 4802 1 1 153 ILE CA C 6.762 3.128 22.040 1.00 . A A . 145 ILE CA 1 1
2 4803 1 1 153 ILE CB C 7.875 2.883 21.019 1.00 . A A . 145 ILE CB 1 1
2 4804 1 1 153 ILE CD1 C 9.582 3.293 22.783 1.00 . A A . 145 ILE CD1 1 1
2 4805 1 1 153 ILE CG1 C 9.096 3.720 21.397 1.00 . A A . 145 ILE CG1 1 1
2 4806 1 1 153 ILE CG2 C 7.396 3.268 19.620 1.00 . A A . 145 ILE CG2 1 1
2 4807 1 1 153 ILE H H 6.794 1.063 22.644 1.00 . A A . 145 ILE H 1 1
2 4808 1 1 153 ILE HA H 6.922 4.062 22.553 1.00 . A A . 145 ILE HA 1 1
2 4809 1 1 153 ILE HB H 8.142 1.837 21.028 1.00 . A A . 145 ILE HB 1 1
2 4810 1 1 153 ILE HD11 H 9.180 2.317 23.019 1.00 . A A . 145 ILE HD11 1 1
2 4811 1 1 153 ILE HD12 H 9.244 4.009 23.518 1.00 . A A . 145 ILE HD12 1 1
2 4812 1 1 153 ILE HD13 H 10.660 3.251 22.790 1.00 . A A . 145 ILE HD13 1 1
2 4813 1 1 153 ILE HG12 H 9.881 3.561 20.672 1.00 . A A . 145 ILE HG12 1 1
2 4814 1 1 153 ILE HG13 H 8.826 4.764 21.417 1.00 . A A . 145 ILE HG13 1 1
2 4815 1 1 153 ILE HG21 H 6.645 2.561 19.293 1.00 . A A . 145 ILE HG21 1 1
2 4816 1 1 153 ILE HG22 H 8.230 3.251 18.935 1.00 . A A . 145 ILE HG22 1 1
2 4817 1 1 153 ILE HG23 H 6.969 4.260 19.645 1.00 . A A . 145 ILE HG23 1 1
2 4818 1 1 153 ILE N N 6.866 1.980 22.984 1.00 . A A . 145 ILE N 1 1
2 4819 1 1 153 ILE O O 5.076 2.173 20.653 1.00 . A A . 145 ILE O 1 1
2 4820 1 1 154 PRO C C 3.274 4.399 19.555 1.00 . A A . 146 PRO C 1 1
2 4821 1 1 154 PRO CA C 3.232 4.164 21.065 1.00 . A A . 146 PRO CA 1 1
2 4822 1 1 154 PRO CB C 2.598 5.355 21.783 1.00 . A A . 146 PRO CB 1 1
2 4823 1 1 154 PRO CD C 4.897 5.273 22.483 1.00 . A A . 146 PRO CD 1 1
2 4824 1 1 154 PRO CG C 3.750 6.208 22.207 1.00 . A A . 146 PRO CG 1 1
2 4825 1 1 154 PRO HA H 2.683 3.272 21.297 1.00 . A A . 146 PRO HA 1 1
2 4826 1 1 154 PRO HB2 H 1.951 5.898 21.107 1.00 . A A . 146 PRO HB2 1 1
2 4827 1 1 154 PRO HB3 H 2.046 5.023 22.649 1.00 . A A . 146 PRO HB3 1 1
2 4828 1 1 154 PRO HD2 H 5.835 5.729 22.192 1.00 . A A . 146 PRO HD2 1 1
2 4829 1 1 154 PRO HD3 H 4.915 4.987 23.523 1.00 . A A . 146 PRO HD3 1 1
2 4830 1 1 154 PRO HG2 H 4.011 6.897 21.415 1.00 . A A . 146 PRO HG2 1 1
2 4831 1 1 154 PRO HG3 H 3.500 6.751 23.105 1.00 . A A . 146 PRO HG3 1 1
2 4832 1 1 154 PRO N N 4.599 4.111 21.642 1.00 . A A . 146 PRO N 1 1
2 4833 1 1 154 PRO O O 3.833 5.367 19.078 1.00 . A A . 146 PRO O 1 1
2 4834 1 1 155 LEU C C 1.135 3.665 16.866 1.00 . A A . 147 LEU C 1 1
2 4835 1 1 155 LEU CA C 2.594 3.719 17.325 1.00 . A A . 147 LEU CA 1 1
2 4836 1 1 155 LEU CB C 3.437 2.583 16.725 1.00 . A A . 147 LEU CB 1 1
2 4837 1 1 155 LEU CD1 C 2.019 1.012 15.399 1.00 . A A . 147 LEU CD1 1 1
2 4838 1 1 155 LEU CD2 C 3.656 0.122 17.059 1.00 . A A . 147 LEU CD2 1 1
2 4839 1 1 155 LEU CG C 2.673 1.259 16.759 1.00 . A A . 147 LEU CG 1 1
2 4840 1 1 155 LEU H H 2.171 2.779 19.221 1.00 . A A . 147 LEU H 1 1
2 4841 1 1 155 LEU HA H 3.026 4.673 17.061 1.00 . A A . 147 LEU HA 1 1
2 4842 1 1 155 LEU HB2 H 3.681 2.826 15.701 1.00 . A A . 147 LEU HB2 1 1
2 4843 1 1 155 LEU HB3 H 4.350 2.481 17.293 1.00 . A A . 147 LEU HB3 1 1
2 4844 1 1 155 LEU HD11 H 2.331 1.778 14.706 1.00 . A A . 147 LEU HD11 1 1
2 4845 1 1 155 LEU HD12 H 0.944 1.040 15.506 1.00 . A A . 147 LEU HD12 1 1
2 4846 1 1 155 LEU HD13 H 2.318 0.044 15.027 1.00 . A A . 147 LEU HD13 1 1
2 4847 1 1 155 LEU HD21 H 4.018 -0.297 16.133 1.00 . A A . 147 LEU HD21 1 1
2 4848 1 1 155 LEU HD22 H 3.157 -0.647 17.629 1.00 . A A . 147 LEU HD22 1 1
2 4849 1 1 155 LEU HD23 H 4.491 0.507 17.629 1.00 . A A . 147 LEU HD23 1 1
2 4850 1 1 155 LEU HG H 1.913 1.295 17.525 1.00 . A A . 147 LEU HG 1 1
2 4851 1 1 155 LEU N N 2.643 3.534 18.804 1.00 . A A . 147 LEU N 1 1
2 4852 1 1 155 LEU O O 0.544 2.608 16.772 1.00 . A A . 147 LEU O 1 1
2 4853 1 1 156 VAL C C -1.018 4.971 14.666 1.00 . A A . 148 VAL C 1 1
2 4854 1 1 156 VAL CA C -0.892 4.774 16.176 1.00 . A A . 148 VAL CA 1 1
2 4855 1 1 156 VAL CB C -1.537 5.943 16.919 1.00 . A A . 148 VAL CB 1 1
2 4856 1 1 156 VAL CG1 C -0.795 7.236 16.580 1.00 . A A . 148 VAL CG1 1 1
2 4857 1 1 156 VAL CG2 C -3.002 6.071 16.495 1.00 . A A . 148 VAL CG2 1 1
2 4858 1 1 156 VAL H H 1.014 5.640 16.696 1.00 . A A . 148 VAL H 1 1
2 4859 1 1 156 VAL HA H -1.361 3.850 16.474 1.00 . A A . 148 VAL HA 1 1
2 4860 1 1 156 VAL HB H -1.482 5.766 17.985 1.00 . A A . 148 VAL HB 1 1
2 4861 1 1 156 VAL HG11 H -0.404 7.676 17.486 1.00 . A A . 148 VAL HG11 1 1
2 4862 1 1 156 VAL HG12 H -1.477 7.929 16.108 1.00 . A A . 148 VAL HG12 1 1
2 4863 1 1 156 VAL HG13 H 0.020 7.017 15.905 1.00 . A A . 148 VAL HG13 1 1
2 4864 1 1 156 VAL HG21 H -3.461 6.890 17.027 1.00 . A A . 148 VAL HG21 1 1
2 4865 1 1 156 VAL HG22 H -3.524 5.154 16.725 1.00 . A A . 148 VAL HG22 1 1
2 4866 1 1 156 VAL HG23 H -3.054 6.257 15.432 1.00 . A A . 148 VAL HG23 1 1
2 4867 1 1 156 VAL N N 0.536 4.790 16.600 1.00 . A A . 148 VAL N 1 1
2 4868 1 1 156 VAL O O -0.638 5.992 14.127 1.00 . A A . 148 VAL O 1 1
2 4869 1 1 157 LEU C C -2.922 5.077 12.219 1.00 . A A . 149 LEU C 1 1
2 4870 1 1 157 LEU CA C -1.738 4.148 12.505 1.00 . A A . 149 LEU CA 1 1
2 4871 1 1 157 LEU CB C -2.031 2.735 11.994 1.00 . A A . 149 LEU CB 1 1
2 4872 1 1 157 LEU CD1 C -1.986 0.991 13.783 1.00 . A A . 149 LEU CD1 1 1
2 4873 1 1 157 LEU CD2 C -0.593 0.710 11.732 1.00 . A A . 149 LEU CD2 1 1
2 4874 1 1 157 LEU CG C -1.150 1.724 12.733 1.00 . A A . 149 LEU CG 1 1
2 4875 1 1 157 LEU H H -1.879 3.193 14.436 1.00 . A A . 149 LEU H 1 1
2 4876 1 1 157 LEU HA H -0.836 4.530 12.053 1.00 . A A . 149 LEU HA 1 1
2 4877 1 1 157 LEU HB2 H -3.071 2.500 12.166 1.00 . A A . 149 LEU HB2 1 1
2 4878 1 1 157 LEU HB3 H -1.822 2.685 10.936 1.00 . A A . 149 LEU HB3 1 1
2 4879 1 1 157 LEU HD11 H -2.900 1.537 13.961 1.00 . A A . 149 LEU HD11 1 1
2 4880 1 1 157 LEU HD12 H -1.425 0.920 14.703 1.00 . A A . 149 LEU HD12 1 1
2 4881 1 1 157 LEU HD13 H -2.221 0.000 13.428 1.00 . A A . 149 LEU HD13 1 1
2 4882 1 1 157 LEU HD21 H 0.356 0.338 12.087 1.00 . A A . 149 LEU HD21 1 1
2 4883 1 1 157 LEU HD22 H -0.456 1.189 10.774 1.00 . A A . 149 LEU HD22 1 1
2 4884 1 1 157 LEU HD23 H -1.286 -0.112 11.629 1.00 . A A . 149 LEU HD23 1 1
2 4885 1 1 157 LEU HG H -0.335 2.243 13.216 1.00 . A A . 149 LEU HG 1 1
2 4886 1 1 157 LEU N N -1.568 4.006 13.980 1.00 . A A . 149 LEU N 1 1
2 4887 1 1 157 LEU O O -4.053 4.768 12.539 1.00 . A A . 149 LEU O 1 1
2 4888 1 1 158 SER C C -3.986 7.344 9.841 1.00 . A A . 150 SER C 1 1
2 4889 1 1 158 SER CA C -3.793 7.162 11.349 1.00 . A A . 150 SER CA 1 1
2 4890 1 1 158 SER CB C -3.369 8.480 11.996 1.00 . A A . 150 SER CB 1 1
2 4891 1 1 158 SER H H -1.755 6.456 11.392 1.00 . A A . 150 SER H 1 1
2 4892 1 1 158 SER HA H -4.706 6.810 11.804 1.00 . A A . 150 SER HA 1 1
2 4893 1 1 158 SER HB2 H -2.643 8.288 12.767 1.00 . A A . 150 SER HB2 1 1
2 4894 1 1 158 SER HB3 H -2.930 9.123 11.243 1.00 . A A . 150 SER HB3 1 1
2 4895 1 1 158 SER HG H -5.124 8.422 12.834 1.00 . A A . 150 SER HG 1 1
2 4896 1 1 158 SER N N -2.674 6.217 11.633 1.00 . A A . 150 SER N 1 1
2 4897 1 1 158 SER O O -5.080 7.592 9.374 1.00 . A A . 150 SER O 1 1
2 4898 1 1 158 SER OG O -4.507 9.109 12.569 1.00 . A A . 150 SER OG 1 1
2 4899 1 1 159 ARG C C -3.490 6.084 6.946 1.00 . A A . 151 ARG C 1 1
2 4900 1 1 159 ARG CA C -3.082 7.407 7.599 1.00 . A A . 151 ARG CA 1 1
2 4901 1 1 159 ARG CB C -1.700 7.844 7.114 1.00 . A A . 151 ARG CB 1 1
2 4902 1 1 159 ARG CD C -2.004 8.215 4.661 1.00 . A A . 151 ARG CD 1 1
2 4903 1 1 159 ARG CG C -1.853 8.901 6.020 1.00 . A A . 151 ARG CG 1 1
2 4904 1 1 159 ARG CZ C -3.195 8.899 2.665 1.00 . A A . 151 ARG CZ 1 1
2 4905 1 1 159 ARG H H -2.060 7.034 9.462 1.00 . A A . 151 ARG H 1 1
2 4906 1 1 159 ARG HA H -3.807 8.175 7.382 1.00 . A A . 151 ARG HA 1 1
2 4907 1 1 159 ARG HB2 H -1.142 8.258 7.942 1.00 . A A . 151 ARG HB2 1 1
2 4908 1 1 159 ARG HB3 H -1.172 6.990 6.715 1.00 . A A . 151 ARG HB3 1 1
2 4909 1 1 159 ARG HD2 H -1.077 8.274 4.107 1.00 . A A . 151 ARG HD2 1 1
2 4910 1 1 159 ARG HD3 H -2.301 7.186 4.789 1.00 . A A . 151 ARG HD3 1 1
2 4911 1 1 159 ARG HE H -3.698 9.532 4.479 1.00 . A A . 151 ARG HE 1 1
2 4912 1 1 159 ARG HG2 H -2.729 9.501 6.220 1.00 . A A . 151 ARG HG2 1 1
2 4913 1 1 159 ARG HG3 H -0.979 9.535 6.006 1.00 . A A . 151 ARG HG3 1 1
2 4914 1 1 159 ARG HH11 H -1.651 7.644 2.442 1.00 . A A . 151 ARG HH11 1 1
2 4915 1 1 159 ARG HH12 H -2.464 8.100 0.981 1.00 . A A . 151 ARG HH12 1 1
2 4916 1 1 159 ARG HH21 H -4.768 10.136 2.582 1.00 . A A . 151 ARG HH21 1 1
2 4917 1 1 159 ARG HH22 H -4.226 9.509 1.061 1.00 . A A . 151 ARG HH22 1 1
2 4918 1 1 159 ARG N N -2.938 7.231 9.073 1.00 . A A . 151 ARG N 1 1
2 4919 1 1 159 ARG NE N -3.078 8.974 3.963 1.00 . A A . 151 ARG NE 1 1
2 4920 1 1 159 ARG NH1 N -2.372 8.156 1.976 1.00 . A A . 151 ARG NH1 1 1
2 4921 1 1 159 ARG NH2 N -4.136 9.567 2.055 1.00 . A A . 151 ARG NH2 1 1
2 4922 1 1 159 ARG O O -2.824 5.081 7.102 1.00 . A A . 151 ARG O 1 1
2 4923 1 1 160 PRO C C -4.291 4.658 4.263 1.00 . A A . 152 PRO C 1 1
2 4924 1 1 160 PRO CA C -5.094 4.927 5.539 1.00 . A A . 152 PRO CA 1 1
2 4925 1 1 160 PRO CB C -6.534 5.297 5.199 1.00 . A A . 152 PRO CB 1 1
2 4926 1 1 160 PRO CD C -5.433 7.305 6.004 1.00 . A A . 152 PRO CD 1 1
2 4927 1 1 160 PRO CG C -6.553 6.793 5.132 1.00 . A A . 152 PRO CG 1 1
2 4928 1 1 160 PRO HA H -5.075 4.072 6.194 1.00 . A A . 152 PRO HA 1 1
2 4929 1 1 160 PRO HB2 H -6.812 4.873 4.244 1.00 . A A . 152 PRO HB2 1 1
2 4930 1 1 160 PRO HB3 H -7.202 4.955 5.973 1.00 . A A . 152 PRO HB3 1 1
2 4931 1 1 160 PRO HD2 H -4.883 8.083 5.492 1.00 . A A . 152 PRO HD2 1 1
2 4932 1 1 160 PRO HD3 H -5.821 7.668 6.943 1.00 . A A . 152 PRO HD3 1 1
2 4933 1 1 160 PRO HG2 H -6.403 7.115 4.111 1.00 . A A . 152 PRO HG2 1 1
2 4934 1 1 160 PRO HG3 H -7.497 7.165 5.500 1.00 . A A . 152 PRO HG3 1 1
2 4935 1 1 160 PRO N N -4.581 6.133 6.229 1.00 . A A . 152 PRO N 1 1
2 4936 1 1 160 PRO O O -3.921 5.568 3.548 1.00 . A A . 152 PRO O 1 1
2 4937 1 1 161 LEU C C -4.004 3.566 1.497 1.00 . A A . 153 LEU C 1 1
2 4938 1 1 161 LEU CA C -3.245 3.093 2.740 1.00 . A A . 153 LEU CA 1 1
2 4939 1 1 161 LEU CB C -3.084 1.564 2.747 1.00 . A A . 153 LEU CB 1 1
2 4940 1 1 161 LEU CD1 C -5.559 1.423 3.189 1.00 . A A . 153 LEU CD1 1 1
2 4941 1 1 161 LEU CD2 C -4.682 1.070 0.874 1.00 . A A . 153 LEU CD2 1 1
2 4942 1 1 161 LEU CG C -4.397 0.863 2.364 1.00 . A A . 153 LEU CG 1 1
2 4943 1 1 161 LEU H H -4.327 2.697 4.561 1.00 . A A . 153 LEU H 1 1
2 4944 1 1 161 LEU HA H -2.274 3.561 2.782 1.00 . A A . 153 LEU HA 1 1
2 4945 1 1 161 LEU HB2 H -2.315 1.287 2.041 1.00 . A A . 153 LEU HB2 1 1
2 4946 1 1 161 LEU HB3 H -2.788 1.245 3.736 1.00 . A A . 153 LEU HB3 1 1
2 4947 1 1 161 LEU HD11 H -5.357 1.277 4.239 1.00 . A A . 153 LEU HD11 1 1
2 4948 1 1 161 LEU HD12 H -6.469 0.908 2.924 1.00 . A A . 153 LEU HD12 1 1
2 4949 1 1 161 LEU HD13 H -5.671 2.477 2.988 1.00 . A A . 153 LEU HD13 1 1
2 4950 1 1 161 LEU HD21 H -5.559 1.688 0.756 1.00 . A A . 153 LEU HD21 1 1
2 4951 1 1 161 LEU HD22 H -4.851 0.112 0.403 1.00 . A A . 153 LEU HD22 1 1
2 4952 1 1 161 LEU HD23 H -3.836 1.555 0.409 1.00 . A A . 153 LEU HD23 1 1
2 4953 1 1 161 LEU HG H -4.303 -0.195 2.564 1.00 . A A . 153 LEU HG 1 1
2 4954 1 1 161 LEU N N -4.021 3.416 3.971 1.00 . A A . 153 LEU N 1 1
2 4955 1 1 161 LEU O O -5.203 3.755 1.522 1.00 . A A . 153 LEU O 1 1
2 4956 1 1 162 SER C C -3.658 3.298 -2.004 1.00 . A A . 154 SER C 1 1
2 4957 1 1 162 SER CA C -3.994 4.227 -0.834 1.00 . A A . 154 SER CA 1 1
2 4958 1 1 162 SER CB C -3.443 5.629 -1.088 1.00 . A A . 154 SER CB 1 1
2 4959 1 1 162 SER H H -2.345 3.609 0.407 1.00 . A A . 154 SER H 1 1
2 4960 1 1 162 SER HA H -5.061 4.274 -0.683 1.00 . A A . 154 SER HA 1 1
2 4961 1 1 162 SER HB2 H -2.367 5.614 -1.021 1.00 . A A . 154 SER HB2 1 1
2 4962 1 1 162 SER HB3 H -3.734 5.957 -2.077 1.00 . A A . 154 SER HB3 1 1
2 4963 1 1 162 SER HG H -3.956 7.406 -0.481 1.00 . A A . 154 SER HG 1 1
2 4964 1 1 162 SER N N -3.312 3.764 0.408 1.00 . A A . 154 SER N 1 1
2 4965 1 1 162 SER O O -2.669 3.476 -2.685 1.00 . A A . 154 SER O 1 1
2 4966 1 1 162 SER OG O -3.959 6.521 -0.109 1.00 . A A . 154 SER OG 1 1
2 4967 1 1 163 SER C C -5.286 1.505 -4.441 1.00 . A A . 155 SER C 1 1
2 4968 1 1 163 SER CA C -4.203 1.370 -3.366 1.00 . A A . 155 SER CA 1 1
2 4969 1 1 163 SER CB C -4.242 -0.023 -2.740 1.00 . A A . 155 SER CB 1 1
2 4970 1 1 163 SER H H -5.269 2.184 -1.679 1.00 . A A . 155 SER H 1 1
2 4971 1 1 163 SER HA H -3.228 1.558 -3.787 1.00 . A A . 155 SER HA 1 1
2 4972 1 1 163 SER HB2 H -3.302 -0.229 -2.258 1.00 . A A . 155 SER HB2 1 1
2 4973 1 1 163 SER HB3 H -5.037 -0.063 -2.006 1.00 . A A . 155 SER HB3 1 1
2 4974 1 1 163 SER HG H -3.901 -0.777 -4.501 1.00 . A A . 155 SER HG 1 1
2 4975 1 1 163 SER N N -4.476 2.309 -2.241 1.00 . A A . 155 SER N 1 1
2 4976 1 1 163 SER O O -5.658 0.544 -5.085 1.00 . A A . 155 SER O 1 1
2 4977 1 1 163 SER OG O -4.469 -0.989 -3.757 1.00 . A A . 155 SER OG 1 1
2 4978 1 1 164 ASN C C -6.560 4.138 -6.499 1.00 . A A . 156 ASN C 1 1
2 4979 1 1 164 ASN CA C -6.853 2.885 -5.669 1.00 . A A . 156 ASN CA 1 1
2 4980 1 1 164 ASN CB C -8.151 3.056 -4.878 1.00 . A A . 156 ASN CB 1 1
2 4981 1 1 164 ASN CG C -9.225 2.130 -5.450 1.00 . A A . 156 ASN CG 1 1
2 4982 1 1 164 ASN H H -5.482 3.453 -4.107 1.00 . A A . 156 ASN H 1 1
2 4983 1 1 164 ASN HA H -6.923 2.018 -6.307 1.00 . A A . 156 ASN HA 1 1
2 4984 1 1 164 ASN HB2 H -7.974 2.809 -3.841 1.00 . A A . 156 ASN HB2 1 1
2 4985 1 1 164 ASN HB3 H -8.484 4.080 -4.952 1.00 . A A . 156 ASN HB3 1 1
2 4986 1 1 164 ASN HD21 H -9.581 3.283 -7.026 1.00 . A A . 156 ASN HD21 1 1
2 4987 1 1 164 ASN HD22 H -10.511 1.866 -6.938 1.00 . A A . 156 ASN HD22 1 1
2 4988 1 1 164 ASN N N -5.794 2.690 -4.638 1.00 . A A . 156 ASN N 1 1
2 4989 1 1 164 ASN ND2 N -9.822 2.454 -6.564 1.00 . A A . 156 ASN ND2 1 1
2 4990 1 1 164 ASN O O -7.290 4.383 -7.444 1.00 . A A . 156 ASN O 1 1
2 4991 1 1 164 ASN OXT O -5.610 4.830 -6.173 1.00 . A A . 156 ASN OXT 1 1
2 4992 1 1 164 ASN OD1 O -9.524 1.101 -4.877 1.00 . A A . 156 ASN OD1 1 1
2 4993 2 2 1 SER C C 20.569 -2.418 3.957 1.00 . B B . 157 SER C 1 1
2 4994 2 2 1 SER CA C 21.852 -2.058 4.711 1.00 . B B . 157 SER CA 1 1
2 4995 2 2 1 SER CB C 21.519 -1.469 6.081 1.00 . B B . 157 SER CB 1 1
2 4996 2 2 1 SER H1 H 22.524 -1.137 2.968 1.00 . B B . 157 SER H1 1 1
2 4997 2 2 1 SER H2 H 23.584 -0.981 4.288 1.00 . B B . 157 SER H2 1 1
2 4998 2 2 1 SER H3 H 22.160 -0.056 4.224 1.00 . B B . 157 SER H3 1 1
2 4999 2 2 1 SER HA H 22.479 -2.927 4.826 1.00 . B B . 157 SER HA 1 1
2 5000 2 2 1 SER HB2 H 21.457 -0.395 6.008 1.00 . B B . 157 SER HB2 1 1
2 5001 2 2 1 SER HB3 H 20.568 -1.860 6.420 1.00 . B B . 157 SER HB3 1 1
2 5002 2 2 1 SER HG H 23.215 -1.131 6.973 1.00 . B B . 157 SER HG 1 1
2 5003 2 2 1 SER N N 22.585 -0.976 3.994 1.00 . B B . 157 SER N 1 1
2 5004 2 2 1 SER O O 19.578 -1.719 4.027 1.00 . B B . 157 SER O 1 1
2 5005 2 2 1 SER OG O 22.544 -1.816 7.003 1.00 . B B . 157 SER OG 1 1
2 5006 2 2 2 THR C C 19.092 -5.403 2.662 1.00 . B B . 158 THR C 1 1
2 5007 2 2 2 THR CA C 19.360 -3.909 2.477 1.00 . B B . 158 THR CA 1 1
2 5008 2 2 2 THR CB C 19.681 -3.598 1.014 1.00 . B B . 158 THR CB 1 1
2 5009 2 2 2 THR CG2 C 19.483 -2.105 0.752 1.00 . B B . 158 THR CG2 1 1
2 5010 2 2 2 THR H H 21.389 -4.056 3.190 1.00 . B B . 158 THR H 1 1
2 5011 2 2 2 THR HA H 18.509 -3.330 2.798 1.00 . B B . 158 THR HA 1 1
2 5012 2 2 2 THR HB H 19.023 -4.162 0.373 1.00 . B B . 158 THR HB 1 1
2 5013 2 2 2 THR HG1 H 21.033 -4.843 0.374 1.00 . B B . 158 THR HG1 1 1
2 5014 2 2 2 THR HG21 H 19.100 -1.630 1.643 1.00 . B B . 158 THR HG21 1 1
2 5015 2 2 2 THR HG22 H 18.780 -1.971 -0.058 1.00 . B B . 158 THR HG22 1 1
2 5016 2 2 2 THR HG23 H 20.430 -1.657 0.485 1.00 . B B . 158 THR HG23 1 1
2 5017 2 2 2 THR N N 20.579 -3.505 3.235 1.00 . B B . 158 THR N 1 1
2 5018 2 2 2 THR O O 19.422 -6.213 1.818 1.00 . B B . 158 THR O 1 1
2 5019 2 2 2 THR OG1 O 21.029 -3.955 0.741 1.00 . B B . 158 THR OG1 1 1
2 5020 2 2 3 ALA C C 16.720 -7.415 4.318 1.00 . B B . 159 ALA C 1 1
2 5021 2 2 3 ALA CA C 18.205 -7.220 3.999 1.00 . B B . 159 ALA CA 1 1
2 5022 2 2 3 ALA CB C 19.067 -7.605 5.201 1.00 . B B . 159 ALA CB 1 1
2 5023 2 2 3 ALA H H 18.236 -5.109 4.429 1.00 . B B . 159 ALA H 1 1
2 5024 2 2 3 ALA HA H 18.487 -7.808 3.140 1.00 . B B . 159 ALA HA 1 1
2 5025 2 2 3 ALA HB1 H 20.001 -7.063 5.163 1.00 . B B . 159 ALA HB1 1 1
2 5026 2 2 3 ALA HB2 H 19.266 -8.666 5.177 1.00 . B B . 159 ALA HB2 1 1
2 5027 2 2 3 ALA HB3 H 18.544 -7.357 6.113 1.00 . B B . 159 ALA HB3 1 1
2 5028 2 2 3 ALA N N 18.495 -5.777 3.760 1.00 . B B . 159 ALA N 1 1
2 5029 2 2 3 ALA O O 16.330 -8.385 4.936 1.00 . B B . 159 ALA O 1 1
2 5030 2 2 4 SER C C 14.170 -6.522 5.685 1.00 . B B . 160 SER C 1 1
2 5031 2 2 4 SER CA C 14.431 -6.631 4.180 1.00 . B B . 160 SER CA 1 1
2 5032 2 2 4 SER CB C 14.056 -8.022 3.670 1.00 . B B . 160 SER CB 1 1
2 5033 2 2 4 SER H H 16.225 -5.724 3.403 1.00 . B B . 160 SER H 1 1
2 5034 2 2 4 SER HA H 13.875 -5.880 3.645 1.00 . B B . 160 SER HA 1 1
2 5035 2 2 4 SER HB2 H 14.650 -8.263 2.805 1.00 . B B . 160 SER HB2 1 1
2 5036 2 2 4 SER HB3 H 14.241 -8.752 4.447 1.00 . B B . 160 SER HB3 1 1
2 5037 2 2 4 SER HG H 12.545 -8.745 2.679 1.00 . B B . 160 SER HG 1 1
2 5038 2 2 4 SER N N 15.890 -6.499 3.901 1.00 . B B . 160 SER N 1 1
2 5039 2 2 4 SER O O 13.513 -5.610 6.146 1.00 . B B . 160 SER O 1 1
2 5040 2 2 4 SER OG O 12.680 -8.034 3.309 1.00 . B B . 160 SER OG 1 1
2 5041 2 2 5 THR C C 12.961 -7.483 8.240 1.00 . B B . 161 THR C 1 1
2 5042 2 2 5 THR CA C 14.457 -7.395 7.927 1.00 . B B . 161 THR CA 1 1
2 5043 2 2 5 THR CB C 15.019 -6.041 8.364 1.00 . B B . 161 THR CB 1 1
2 5044 2 2 5 THR CG2 C 15.500 -6.130 9.813 1.00 . B B . 161 THR CG2 1 1
2 5045 2 2 5 THR H H 15.205 -8.174 6.062 1.00 . B B . 161 THR H 1 1
2 5046 2 2 5 THR HA H 14.993 -8.192 8.417 1.00 . B B . 161 THR HA 1 1
2 5047 2 2 5 THR HB H 14.247 -5.290 8.292 1.00 . B B . 161 THR HB 1 1
2 5048 2 2 5 THR HG1 H 16.657 -5.059 7.996 1.00 . B B . 161 THR HG1 1 1
2 5049 2 2 5 THR HG21 H 15.832 -5.157 10.143 1.00 . B B . 161 THR HG21 1 1
2 5050 2 2 5 THR HG22 H 16.318 -6.831 9.877 1.00 . B B . 161 THR HG22 1 1
2 5051 2 2 5 THR HG23 H 14.688 -6.466 10.442 1.00 . B B . 161 THR HG23 1 1
2 5052 2 2 5 THR N N 14.678 -7.447 6.453 1.00 . B B . 161 THR N 1 1
2 5053 2 2 5 THR O O 12.429 -6.697 8.999 1.00 . B B . 161 THR O 1 1
2 5054 2 2 5 THR OG1 O 16.107 -5.687 7.523 1.00 . B B . 161 THR OG1 1 1
2 5055 2 2 6 VAL C C 10.585 -9.342 9.224 1.00 . B B . 162 VAL C 1 1
2 5056 2 2 6 VAL CA C 10.818 -8.567 7.924 1.00 . B B . 162 VAL CA 1 1
2 5057 2 2 6 VAL CB C 10.270 -9.346 6.729 1.00 . B B . 162 VAL CB 1 1
2 5058 2 2 6 VAL CG1 C 8.766 -9.563 6.907 1.00 . B B . 162 VAL CG1 1 1
2 5059 2 2 6 VAL CG2 C 10.522 -8.551 5.446 1.00 . B B . 162 VAL CG2 1 1
2 5060 2 2 6 VAL H H 12.727 -9.054 7.050 1.00 . B B . 162 VAL H 1 1
2 5061 2 2 6 VAL HA H 10.352 -7.596 7.975 1.00 . B B . 162 VAL HA 1 1
2 5062 2 2 6 VAL HB H 10.768 -10.304 6.665 1.00 . B B . 162 VAL HB 1 1
2 5063 2 2 6 VAL HG11 H 8.524 -10.594 6.689 1.00 . B B . 162 VAL HG11 1 1
2 5064 2 2 6 VAL HG12 H 8.227 -8.916 6.231 1.00 . B B . 162 VAL HG12 1 1
2 5065 2 2 6 VAL HG13 H 8.487 -9.335 7.924 1.00 . B B . 162 VAL HG13 1 1
2 5066 2 2 6 VAL HG21 H 9.947 -7.637 5.470 1.00 . B B . 162 VAL HG21 1 1
2 5067 2 2 6 VAL HG22 H 10.223 -9.141 4.592 1.00 . B B . 162 VAL HG22 1 1
2 5068 2 2 6 VAL HG23 H 11.573 -8.314 5.369 1.00 . B B . 162 VAL HG23 1 1
2 5069 2 2 6 VAL N N 12.279 -8.431 7.660 1.00 . B B . 162 VAL N 1 1
2 5070 2 2 6 VAL O O 9.832 -10.296 9.263 1.00 . B B . 162 VAL O 1 1
2 5071 2 2 7 GLU C C 9.668 -9.323 12.179 1.00 . B B . 163 GLU C 1 1
2 5072 2 2 7 GLU CA C 11.038 -9.656 11.584 1.00 . B B . 163 GLU CA 1 1
2 5073 2 2 7 GLU CB C 12.156 -9.136 12.488 1.00 . B B . 163 GLU CB 1 1
2 5074 2 2 7 GLU CD C 12.737 -7.253 14.022 1.00 . B B . 163 GLU CD 1 1
2 5075 2 2 7 GLU CG C 11.922 -7.655 12.791 1.00 . B B . 163 GLU CG 1 1
2 5076 2 2 7 GLU H H 11.827 -8.170 10.236 1.00 . B B . 163 GLU H 1 1
2 5077 2 2 7 GLU HA H 11.140 -10.720 11.446 1.00 . B B . 163 GLU HA 1 1
2 5078 2 2 7 GLU HB2 H 12.161 -9.698 13.412 1.00 . B B . 163 GLU HB2 1 1
2 5079 2 2 7 GLU HB3 H 13.106 -9.255 11.990 1.00 . B B . 163 GLU HB3 1 1
2 5080 2 2 7 GLU HG2 H 12.232 -7.062 11.943 1.00 . B B . 163 GLU HG2 1 1
2 5081 2 2 7 GLU HG3 H 10.874 -7.488 12.986 1.00 . B B . 163 GLU HG3 1 1
2 5082 2 2 7 GLU N N 11.225 -8.941 10.289 1.00 . B B . 163 GLU N 1 1
2 5083 2 2 7 GLU O O 8.783 -8.845 11.497 1.00 . B B . 163 GLU O 1 1
2 5084 2 2 7 GLU OE1 O 13.166 -8.140 14.740 1.00 . B B . 163 GLU OE1 1 1
2 5085 2 2 7 GLU OE2 O 12.919 -6.063 14.224 1.00 . B B . 163 GLU OE2 1 1
2 5086 2 2 8 PTR C C 8.385 -8.811 15.533 1.00 . B B . 164 PTR C 1 1
2 5087 2 2 8 PTR CA C 8.174 -9.266 14.087 1.00 . B B . 164 PTR CA 1 1
2 5088 2 2 8 PTR CB C 7.400 -10.584 14.044 1.00 . B B . 164 PTR CB 1 1
2 5089 2 2 8 PTR CD1 C 8.045 -12.089 12.128 1.00 . B B . 164 PTR CD1 1 1
2 5090 2 2 8 PTR CD2 C 6.339 -10.405 11.766 1.00 . B B . 164 PTR CD2 1 1
2 5091 2 2 8 PTR CE1 C 7.914 -12.508 10.799 1.00 . B B . 164 PTR CE1 1 1
2 5092 2 2 8 PTR CE2 C 6.207 -10.824 10.436 1.00 . B B . 164 PTR CE2 1 1
2 5093 2 2 8 PTR CG C 7.257 -11.038 12.611 1.00 . B B . 164 PTR CG 1 1
2 5094 2 2 8 PTR CZ C 6.995 -11.875 9.953 1.00 . B B . 164 PTR CZ 1 1
2 5095 2 2 8 PTR H H 10.213 -9.954 13.980 1.00 . B B . 164 PTR H 1 1
2 5096 2 2 8 PTR HA H 7.647 -8.511 13.526 1.00 . B B . 164 PTR HA 1 1
2 5097 2 2 8 PTR HB2 H 6.420 -10.441 14.475 1.00 . B B . 164 PTR HB2 1 1
2 5098 2 2 8 PTR HB3 H 7.934 -11.334 14.609 1.00 . B B . 164 PTR HB3 1 1
2 5099 2 2 8 PTR HD1 H 8.754 -12.577 12.781 1.00 . B B . 164 PTR HD1 1 1
2 5100 2 2 8 PTR HD2 H 5.731 -9.593 12.139 1.00 . B B . 164 PTR HD2 1 1
2 5101 2 2 8 PTR HE1 H 8.522 -13.319 10.426 1.00 . B B . 164 PTR HE1 1 1
2 5102 2 2 8 PTR HE2 H 5.498 -10.335 9.785 1.00 . B B . 164 PTR HE2 1 1
2 5103 2 2 8 PTR N N 9.487 -9.570 13.447 1.00 . B B . 164 PTR N 1 1
2 5104 2 2 8 PTR O O 9.259 -9.296 16.225 1.00 . B B . 164 PTR O 1 1
2 5105 2 2 8 PTR O1P O 6.562 -13.924 6.826 1.00 . B B . 164 PTR O1P 1 1
2 5106 2 2 8 PTR O2P O 5.273 -14.134 8.986 1.00 . B B . 164 PTR O2P 1 1
2 5107 2 2 8 PTR O3P O 7.755 -14.656 8.943 1.00 . B B . 164 PTR O3P 1 1
2 5108 2 2 8 PTR OH O 6.866 -12.289 8.642 1.00 . B B . 164 PTR OH 1 1
2 5109 2 2 8 PTR P P 6.657 -13.810 8.369 1.00 . B B . 164 PTR P 1 1
2 5110 2 2 9 SER C C 6.383 -7.240 18.062 1.00 . B B . 165 SER C 1 1
2 5111 2 2 9 SER CA C 7.753 -7.397 17.395 1.00 . B B . 165 SER CA 1 1
2 5112 2 2 9 SER CB C 8.444 -6.040 17.266 1.00 . B B . 165 SER CB 1 1
2 5113 2 2 9 SER H H 6.896 -7.503 15.420 1.00 . B B . 165 SER H 1 1
2 5114 2 2 9 SER HA H 8.373 -8.074 17.961 1.00 . B B . 165 SER HA 1 1
2 5115 2 2 9 SER HB2 H 8.041 -5.508 16.421 1.00 . B B . 165 SER HB2 1 1
2 5116 2 2 9 SER HB3 H 8.273 -5.464 18.167 1.00 . B B . 165 SER HB3 1 1
2 5117 2 2 9 SER HG H 9.951 -6.993 16.487 1.00 . B B . 165 SER HG 1 1
2 5118 2 2 9 SER N N 7.594 -7.882 15.995 1.00 . B B . 165 SER N 1 1
2 5119 2 2 9 SER O O 6.266 -6.684 19.136 1.00 . B B . 165 SER O 1 1
2 5120 2 2 9 SER OG O 9.838 -6.241 17.074 1.00 . B B . 165 SER OG 1 1
2 5121 2 2 10 THR C C 3.697 -6.139 18.382 1.00 . B B . 166 THR C 1 1
2 5122 2 2 10 THR CA C 3.989 -7.602 18.036 1.00 . B B . 166 THR CA 1 1
2 5123 2 2 10 THR CB C 4.038 -8.454 19.305 1.00 . B B . 166 THR CB 1 1
2 5124 2 2 10 THR CG2 C 2.663 -9.072 19.563 1.00 . B B . 166 THR CG2 1 1
2 5125 2 2 10 THR H H 5.463 -8.170 16.569 1.00 . B B . 166 THR H 1 1
2 5126 2 2 10 THR HA H 3.241 -7.987 17.361 1.00 . B B . 166 THR HA 1 1
2 5127 2 2 10 THR HB H 4.313 -7.835 20.145 1.00 . B B . 166 THR HB 1 1
2 5128 2 2 10 THR HG1 H 4.555 -10.250 18.767 1.00 . B B . 166 THR HG1 1 1
2 5129 2 2 10 THR HG21 H 2.547 -9.957 18.958 1.00 . B B . 166 THR HG21 1 1
2 5130 2 2 10 THR HG22 H 1.895 -8.357 19.308 1.00 . B B . 166 THR HG22 1 1
2 5131 2 2 10 THR HG23 H 2.576 -9.335 20.607 1.00 . B B . 166 THR HG23 1 1
2 5132 2 2 10 THR N N 5.347 -7.725 17.435 1.00 . B B . 166 THR N 1 1
2 5133 2 2 10 THR O O 4.573 -5.298 18.347 1.00 . B B . 166 THR O 1 1
2 5134 2 2 10 THR OG1 O 5.000 -9.486 19.142 1.00 . B B . 166 THR OG1 1 1
2 5135 2 2 11 VAL C C 1.442 -4.364 20.426 1.00 . B B . 167 VAL C 1 1
2 5136 2 2 11 VAL CA C 2.133 -4.418 19.063 1.00 . B B . 167 VAL CA 1 1
2 5137 2 2 11 VAL CB C 1.176 -3.948 17.965 1.00 . B B . 167 VAL CB 1 1
2 5138 2 2 11 VAL CG1 C 1.258 -2.428 17.829 1.00 . B B . 167 VAL CG1 1 1
2 5139 2 2 11 VAL CG2 C 1.559 -4.592 16.633 1.00 . B B . 167 VAL CG2 1 1
2 5140 2 2 11 VAL H H 1.782 -6.520 18.738 1.00 . B B . 167 VAL H 1 1
2 5141 2 2 11 VAL HA H 3.020 -3.804 19.065 1.00 . B B . 167 VAL HA 1 1
2 5142 2 2 11 VAL HB H 0.166 -4.231 18.225 1.00 . B B . 167 VAL HB 1 1
2 5143 2 2 11 VAL HG11 H 0.405 -1.978 18.312 1.00 . B B . 167 VAL HG11 1 1
2 5144 2 2 11 VAL HG12 H 1.261 -2.158 16.783 1.00 . B B . 167 VAL HG12 1 1
2 5145 2 2 11 VAL HG13 H 2.165 -2.072 18.296 1.00 . B B . 167 VAL HG13 1 1
2 5146 2 2 11 VAL HG21 H 1.519 -3.847 15.852 1.00 . B B . 167 VAL HG21 1 1
2 5147 2 2 11 VAL HG22 H 0.865 -5.388 16.406 1.00 . B B . 167 VAL HG22 1 1
2 5148 2 2 11 VAL HG23 H 2.559 -4.992 16.698 1.00 . B B . 167 VAL HG23 1 1
2 5149 2 2 11 VAL N N 2.475 -5.829 18.715 1.00 . B B . 167 VAL N 1 1
2 5150 2 2 11 VAL O O 0.273 -4.672 20.551 1.00 . B B . 167 VAL O 1 1
2 5151 2 2 12 VAL C C 1.176 -5.304 23.297 1.00 . B B . 168 VAL C 1 1
2 5152 2 2 12 VAL CA C 1.525 -3.898 22.800 1.00 . B B . 168 VAL CA 1 1
2 5153 2 2 12 VAL CB C 0.256 -3.067 22.603 1.00 . B B . 168 VAL CB 1 1
2 5154 2 2 12 VAL CG1 C -0.174 -2.463 23.941 1.00 . B B . 168 VAL CG1 1 1
2 5155 2 2 12 VAL CG2 C 0.532 -1.941 21.603 1.00 . B B . 168 VAL CG2 1 1
2 5156 2 2 12 VAL H H 3.091 -3.727 21.328 1.00 . B B . 168 VAL H 1 1
2 5157 2 2 12 VAL HA H 2.186 -3.405 23.495 1.00 . B B . 168 VAL HA 1 1
2 5158 2 2 12 VAL HB H -0.533 -3.701 22.226 1.00 . B B . 168 VAL HB 1 1
2 5159 2 2 12 VAL HG11 H -1.219 -2.677 24.113 1.00 . B B . 168 VAL HG11 1 1
2 5160 2 2 12 VAL HG12 H -0.024 -1.394 23.917 1.00 . B B . 168 VAL HG12 1 1
2 5161 2 2 12 VAL HG13 H 0.417 -2.892 24.736 1.00 . B B . 168 VAL HG13 1 1
2 5162 2 2 12 VAL HG21 H 0.128 -1.015 21.979 1.00 . B B . 168 VAL HG21 1 1
2 5163 2 2 12 VAL HG22 H 0.066 -2.177 20.657 1.00 . B B . 168 VAL HG22 1 1
2 5164 2 2 12 VAL HG23 H 1.598 -1.837 21.460 1.00 . B B . 168 VAL HG23 1 1
2 5165 2 2 12 VAL N N 2.150 -3.973 21.448 1.00 . B B . 168 VAL N 1 1
2 5166 2 2 12 VAL O O 0.763 -6.156 22.537 1.00 . B B . 168 VAL O 1 1
2 5167 2 2 13 HIS C C 0.143 -6.773 26.361 1.00 . B B . 169 HIS C 1 1
2 5168 2 2 13 HIS CA C 1.017 -6.901 25.111 1.00 . B B . 169 HIS CA 1 1
2 5169 2 2 13 HIS CB C 2.370 -7.521 25.461 1.00 . B B . 169 HIS CB 1 1
2 5170 2 2 13 HIS CD2 C 2.824 -9.495 27.135 1.00 . B B . 169 HIS CD2 1 1
2 5171 2 2 13 HIS CE1 C 1.211 -10.805 26.523 1.00 . B B . 169 HIS CE1 1 1
2 5172 2 2 13 HIS CG C 2.154 -8.855 26.122 1.00 . B B . 169 HIS CG 1 1
2 5173 2 2 13 HIS H H 1.674 -4.850 25.164 1.00 . B B . 169 HIS H 1 1
2 5174 2 2 13 HIS HA H 0.520 -7.500 24.364 1.00 . B B . 169 HIS HA 1 1
2 5175 2 2 13 HIS HB2 H 2.948 -7.656 24.559 1.00 . B B . 169 HIS HB2 1 1
2 5176 2 2 13 HIS HB3 H 2.901 -6.867 26.137 1.00 . B B . 169 HIS HB3 1 1
2 5177 2 2 13 HIS HD1 H 0.467 -9.545 25.044 1.00 . B B . 169 HIS HD1 1 1
2 5178 2 2 13 HIS HD2 H 3.684 -9.103 27.658 1.00 . B B . 169 HIS HD2 1 1
2 5179 2 2 13 HIS HE1 H 0.537 -11.647 26.456 1.00 . B B . 169 HIS HE1 1 1
2 5180 2 2 13 HIS N N 1.339 -5.551 24.568 1.00 . B B . 169 HIS N 1 1
2 5181 2 2 13 HIS ND1 N 1.130 -9.710 25.747 1.00 . B B . 169 HIS ND1 1 1
2 5182 2 2 13 HIS NE2 N 2.226 -10.727 27.387 1.00 . B B . 169 HIS NE2 1 1
2 5183 2 2 13 HIS O O -0.021 -7.712 27.115 1.00 . B B . 169 HIS O 1 1
2 5184 2 2 14 SER C C -2.359 -4.378 27.507 1.00 . B B . 170 SER C 1 1
2 5185 2 2 14 SER CA C -1.280 -5.428 27.790 1.00 . B B . 170 SER CA 1 1
2 5186 2 2 14 SER CB C -0.332 -4.940 28.884 1.00 . B B . 170 SER CB 1 1
2 5187 2 2 14 SER H H -0.273 -4.873 25.967 1.00 . B B . 170 SER H 1 1
2 5188 2 2 14 SER HA H -1.730 -6.363 28.082 1.00 . B B . 170 SER HA 1 1
2 5189 2 2 14 SER HB2 H -0.852 -4.910 29.827 1.00 . B B . 170 SER HB2 1 1
2 5190 2 2 14 SER HB3 H 0.507 -5.620 28.960 1.00 . B B . 170 SER HB3 1 1
2 5191 2 2 14 SER HG H 0.109 -3.542 27.605 1.00 . B B . 170 SER HG 1 1
2 5192 2 2 14 SER N N -0.418 -5.617 26.588 1.00 . B B . 170 SER N 1 1
2 5193 2 2 14 SER O O -2.882 -3.755 28.408 1.00 . B B . 170 SER O 1 1
2 5194 2 2 14 SER OG O 0.126 -3.634 28.560 1.00 . B B . 170 SER OG 1 1
2 5195 2 2 15 GLY C C -3.359 -1.819 26.534 1.00 . B B . 171 GLY C 1 1
2 5196 2 2 15 GLY CA C -3.737 -3.170 25.923 1.00 . B B . 171 GLY CA 1 1
2 5197 2 2 15 GLY H H -2.259 -4.692 25.549 1.00 . B B . 171 GLY H 1 1
2 5198 2 2 15 GLY HA2 H -3.809 -3.074 24.849 1.00 . B B . 171 GLY HA2 1 1
2 5199 2 2 15 GLY HA3 H -4.688 -3.487 26.322 1.00 . B B . 171 GLY HA3 1 1
2 5200 2 2 15 GLY N N -2.694 -4.179 26.261 1.00 . B B . 171 GLY N 1 1
2 5201 2 2 15 GLY O O -2.359 -1.765 27.230 1.00 . B B . 171 GLY O 1 1
2 5202 2 2 15 GLY OXT O -4.077 -0.862 26.295 1.00 . B B . 171 GLY OXT 1 1
3 5203 1 1 9 GLU C C -6.370 -20.530 9.183 1.00 . A A . 1 GLU C 1 1
3 5204 1 1 9 GLU CA C -6.632 -21.490 10.347 1.00 . A A . 1 GLU CA 1 1
3 5205 1 1 9 GLU CB C -5.426 -22.403 10.571 1.00 . A A . 1 GLU CB 1 1
3 5206 1 1 9 GLU CD C -5.121 -24.683 11.548 1.00 . A A . 1 GLU CD 1 1
3 5207 1 1 9 GLU CG C -5.670 -23.278 11.803 1.00 . A A . 1 GLU CG 1 1
3 5208 1 1 9 GLU HA H -6.852 -20.940 11.248 1.00 . A A . 1 GLU HA 1 1
3 5209 1 1 9 GLU HB2 H -5.284 -23.031 9.705 1.00 . A A . 1 GLU HB2 1 1
3 5210 1 1 9 GLU HB3 H -4.543 -21.802 10.730 1.00 . A A . 1 GLU HB3 1 1
3 5211 1 1 9 GLU HG2 H -5.170 -22.845 12.657 1.00 . A A . 1 GLU HG2 1 1
3 5212 1 1 9 GLU HG3 H -6.730 -23.338 11.998 1.00 . A A . 1 GLU HG3 1 1
3 5213 1 1 9 GLU N N -7.757 -22.411 10.012 1.00 . A A . 1 GLU N 1 1
3 5214 1 1 9 GLU O O -6.903 -19.440 9.133 1.00 . A A . 1 GLU O 1 1
3 5215 1 1 9 GLU OE1 O -3.931 -24.876 11.735 1.00 . A A . 1 GLU OE1 1 1
3 5216 1 1 9 GLU OE2 O -5.900 -25.543 11.169 1.00 . A A . 1 GLU OE2 1 1
3 5217 1 1 10 TYR C C -6.557 -19.614 6.400 1.00 . A A . 2 TYR C 1 1
3 5218 1 1 10 TYR CA C -5.256 -20.037 7.087 1.00 . A A . 2 TYR CA 1 1
3 5219 1 1 10 TYR CB C -4.400 -20.883 6.144 1.00 . A A . 2 TYR CB 1 1
3 5220 1 1 10 TYR CD1 C -5.572 -23.114 6.164 1.00 . A A . 2 TYR CD1 1 1
3 5221 1 1 10 TYR CD2 C -5.755 -21.719 4.190 1.00 . A A . 2 TYR CD2 1 1
3 5222 1 1 10 TYR CE1 C -6.373 -24.086 5.552 1.00 . A A . 2 TYR CE1 1 1
3 5223 1 1 10 TYR CE2 C -6.556 -22.690 3.578 1.00 . A A . 2 TYR CE2 1 1
3 5224 1 1 10 TYR CG C -5.263 -21.931 5.484 1.00 . A A . 2 TYR CG 1 1
3 5225 1 1 10 TYR CZ C -6.865 -23.873 4.259 1.00 . A A . 2 TYR CZ 1 1
3 5226 1 1 10 TYR H H -5.132 -21.810 8.304 1.00 . A A . 2 TYR H 1 1
3 5227 1 1 10 TYR HA H -4.701 -19.170 7.409 1.00 . A A . 2 TYR HA 1 1
3 5228 1 1 10 TYR HB2 H -3.961 -20.248 5.388 1.00 . A A . 2 TYR HB2 1 1
3 5229 1 1 10 TYR HB3 H -3.616 -21.366 6.708 1.00 . A A . 2 TYR HB3 1 1
3 5230 1 1 10 TYR HD1 H -5.192 -23.279 7.161 1.00 . A A . 2 TYR HD1 1 1
3 5231 1 1 10 TYR HD2 H -5.517 -20.805 3.665 1.00 . A A . 2 TYR HD2 1 1
3 5232 1 1 10 TYR HE1 H -6.610 -24.999 6.077 1.00 . A A . 2 TYR HE1 1 1
3 5233 1 1 10 TYR HE2 H -6.936 -22.526 2.580 1.00 . A A . 2 TYR HE2 1 1
3 5234 1 1 10 TYR HH H -7.179 -25.664 3.676 1.00 . A A . 2 TYR HH 1 1
3 5235 1 1 10 TYR N N -5.552 -20.927 8.247 1.00 . A A . 2 TYR N 1 1
3 5236 1 1 10 TYR O O -6.691 -18.499 5.935 1.00 . A A . 2 TYR O 1 1
3 5237 1 1 10 TYR OH O -7.654 -24.831 3.655 1.00 . A A . 2 TYR OH 1 1
3 5238 1 1 11 GLN C C -9.392 -18.880 6.322 1.00 . A A . 3 GLN C 1 1
3 5239 1 1 11 GLN CA C -8.809 -20.141 5.679 1.00 . A A . 3 GLN CA 1 1
3 5240 1 1 11 GLN CB C -9.722 -21.342 5.928 1.00 . A A . 3 GLN CB 1 1
3 5241 1 1 11 GLN CD C -10.931 -22.980 4.479 1.00 . A A . 3 GLN CD 1 1
3 5242 1 1 11 GLN CG C -10.698 -21.495 4.760 1.00 . A A . 3 GLN CG 1 1
3 5243 1 1 11 GLN H H -7.390 -21.388 6.716 1.00 . A A . 3 GLN H 1 1
3 5244 1 1 11 GLN HA H -8.670 -19.996 4.620 1.00 . A A . 3 GLN HA 1 1
3 5245 1 1 11 GLN HB2 H -9.123 -22.237 6.017 1.00 . A A . 3 GLN HB2 1 1
3 5246 1 1 11 GLN HB3 H -10.278 -21.190 6.840 1.00 . A A . 3 GLN HB3 1 1
3 5247 1 1 11 GLN HE21 H -11.048 -23.471 6.399 1.00 . A A . 3 GLN HE21 1 1
3 5248 1 1 11 GLN HE22 H -11.232 -24.758 5.309 1.00 . A A . 3 GLN HE22 1 1
3 5249 1 1 11 GLN HG2 H -11.638 -21.024 5.013 1.00 . A A . 3 GLN HG2 1 1
3 5250 1 1 11 GLN HG3 H -10.285 -21.024 3.881 1.00 . A A . 3 GLN HG3 1 1
3 5251 1 1 11 GLN N N -7.517 -20.495 6.333 1.00 . A A . 3 GLN N 1 1
3 5252 1 1 11 GLN NE2 N -11.083 -23.804 5.478 1.00 . A A . 3 GLN NE2 1 1
3 5253 1 1 11 GLN O O -10.043 -18.083 5.675 1.00 . A A . 3 GLN O 1 1
3 5254 1 1 11 GLN OE1 O -10.974 -23.394 3.337 1.00 . A A . 3 GLN OE1 1 1
3 5255 1 1 12 LEU C C -9.160 -16.214 7.627 1.00 . A A . 4 LEU C 1 1
3 5256 1 1 12 LEU CA C -9.702 -17.489 8.282 1.00 . A A . 4 LEU CA 1 1
3 5257 1 1 12 LEU CB C -9.195 -17.613 9.720 1.00 . A A . 4 LEU CB 1 1
3 5258 1 1 12 LEU CD1 C -8.855 -19.460 11.368 1.00 . A A . 4 LEU CD1 1 1
3 5259 1 1 12 LEU CD2 C -11.096 -18.382 11.146 1.00 . A A . 4 LEU CD2 1 1
3 5260 1 1 12 LEU CG C -9.843 -18.826 10.388 1.00 . A A . 4 LEU CG 1 1
3 5261 1 1 12 LEU H H -8.637 -19.352 8.094 1.00 . A A . 4 LEU H 1 1
3 5262 1 1 12 LEU HA H -10.780 -17.494 8.270 1.00 . A A . 4 LEU HA 1 1
3 5263 1 1 12 LEU HB2 H -8.121 -17.736 9.712 1.00 . A A . 4 LEU HB2 1 1
3 5264 1 1 12 LEU HB3 H -9.450 -16.721 10.270 1.00 . A A . 4 LEU HB3 1 1
3 5265 1 1 12 LEU HD11 H -7.903 -18.955 11.297 1.00 . A A . 4 LEU HD11 1 1
3 5266 1 1 12 LEU HD12 H -8.727 -20.505 11.126 1.00 . A A . 4 LEU HD12 1 1
3 5267 1 1 12 LEU HD13 H -9.236 -19.368 12.375 1.00 . A A . 4 LEU HD13 1 1
3 5268 1 1 12 LEU HD21 H -11.518 -17.512 10.664 1.00 . A A . 4 LEU HD21 1 1
3 5269 1 1 12 LEU HD22 H -10.833 -18.136 12.164 1.00 . A A . 4 LEU HD22 1 1
3 5270 1 1 12 LEU HD23 H -11.821 -19.182 11.144 1.00 . A A . 4 LEU HD23 1 1
3 5271 1 1 12 LEU HG H -10.115 -19.550 9.633 1.00 . A A . 4 LEU HG 1 1
3 5272 1 1 12 LEU N N -9.163 -18.695 7.592 1.00 . A A . 4 LEU N 1 1
3 5273 1 1 12 LEU O O -9.894 -15.289 7.341 1.00 . A A . 4 LEU O 1 1
3 5274 1 1 13 VAL C C -7.803 -14.759 5.335 1.00 . A A . 5 VAL C 1 1
3 5275 1 1 13 VAL CA C -7.275 -14.948 6.763 1.00 . A A . 5 VAL CA 1 1
3 5276 1 1 13 VAL CB C -5.772 -15.232 6.750 1.00 . A A . 5 VAL CB 1 1
3 5277 1 1 13 VAL CG1 C -5.111 -14.493 5.585 1.00 . A A . 5 VAL CG1 1 1
3 5278 1 1 13 VAL CG2 C -5.157 -14.756 8.066 1.00 . A A . 5 VAL CG2 1 1
3 5279 1 1 13 VAL H H -7.306 -16.915 7.641 1.00 . A A . 5 VAL H 1 1
3 5280 1 1 13 VAL HA H -7.478 -14.074 7.359 1.00 . A A . 5 VAL HA 1 1
3 5281 1 1 13 VAL HB H -5.608 -16.294 6.639 1.00 . A A . 5 VAL HB 1 1
3 5282 1 1 13 VAL HG11 H -4.937 -15.183 4.772 1.00 . A A . 5 VAL HG11 1 1
3 5283 1 1 13 VAL HG12 H -4.169 -14.076 5.910 1.00 . A A . 5 VAL HG12 1 1
3 5284 1 1 13 VAL HG13 H -5.759 -13.698 5.249 1.00 . A A . 5 VAL HG13 1 1
3 5285 1 1 13 VAL HG21 H -5.940 -14.618 8.797 1.00 . A A . 5 VAL HG21 1 1
3 5286 1 1 13 VAL HG22 H -4.643 -13.820 7.908 1.00 . A A . 5 VAL HG22 1 1
3 5287 1 1 13 VAL HG23 H -4.457 -15.496 8.425 1.00 . A A . 5 VAL HG23 1 1
3 5288 1 1 13 VAL N N -7.877 -16.159 7.394 1.00 . A A . 5 VAL N 1 1
3 5289 1 1 13 VAL O O -8.144 -13.665 4.932 1.00 . A A . 5 VAL O 1 1
3 5290 1 1 14 VAL C C -9.771 -15.109 3.137 1.00 . A A . 6 VAL C 1 1
3 5291 1 1 14 VAL CA C -8.350 -15.686 3.163 1.00 . A A . 6 VAL CA 1 1
3 5292 1 1 14 VAL CB C -8.326 -17.116 2.609 1.00 . A A . 6 VAL CB 1 1
3 5293 1 1 14 VAL CG1 C -9.707 -17.761 2.750 1.00 . A A . 6 VAL CG1 1 1
3 5294 1 1 14 VAL CG2 C -7.935 -17.077 1.130 1.00 . A A . 6 VAL CG2 1 1
3 5295 1 1 14 VAL H H -7.568 -16.679 4.910 1.00 . A A . 6 VAL H 1 1
3 5296 1 1 14 VAL HA H -7.683 -15.064 2.590 1.00 . A A . 6 VAL HA 1 1
3 5297 1 1 14 VAL HB H -7.600 -17.699 3.157 1.00 . A A . 6 VAL HB 1 1
3 5298 1 1 14 VAL HG11 H -10.130 -17.499 3.708 1.00 . A A . 6 VAL HG11 1 1
3 5299 1 1 14 VAL HG12 H -9.610 -18.834 2.681 1.00 . A A . 6 VAL HG12 1 1
3 5300 1 1 14 VAL HG13 H -10.352 -17.405 1.961 1.00 . A A . 6 VAL HG13 1 1
3 5301 1 1 14 VAL HG21 H -8.453 -17.863 0.600 1.00 . A A . 6 VAL HG21 1 1
3 5302 1 1 14 VAL HG22 H -6.868 -17.222 1.035 1.00 . A A . 6 VAL HG22 1 1
3 5303 1 1 14 VAL HG23 H -8.207 -16.120 0.710 1.00 . A A . 6 VAL HG23 1 1
3 5304 1 1 14 VAL N N -7.860 -15.811 4.568 1.00 . A A . 6 VAL N 1 1
3 5305 1 1 14 VAL O O -10.140 -14.388 2.232 1.00 . A A . 6 VAL O 1 1
3 5306 1 1 15 ASN C C -11.963 -13.385 4.451 1.00 . A A . 7 ASN C 1 1
3 5307 1 1 15 ASN CA C -11.965 -14.887 4.142 1.00 . A A . 7 ASN CA 1 1
3 5308 1 1 15 ASN CB C -12.667 -15.662 5.257 1.00 . A A . 7 ASN CB 1 1
3 5309 1 1 15 ASN CG C -14.031 -15.028 5.537 1.00 . A A . 7 ASN CG 1 1
3 5310 1 1 15 ASN H H -10.258 -16.004 4.841 1.00 . A A . 7 ASN H 1 1
3 5311 1 1 15 ASN HA H -12.454 -15.075 3.200 1.00 . A A . 7 ASN HA 1 1
3 5312 1 1 15 ASN HB2 H -12.803 -16.690 4.950 1.00 . A A . 7 ASN HB2 1 1
3 5313 1 1 15 ASN HB3 H -12.067 -15.629 6.153 1.00 . A A . 7 ASN HB3 1 1
3 5314 1 1 15 ASN HD21 H -14.575 -15.015 3.628 1.00 . A A . 7 ASN HD21 1 1
3 5315 1 1 15 ASN HD22 H -15.718 -14.382 4.711 1.00 . A A . 7 ASN HD22 1 1
3 5316 1 1 15 ASN N N -10.571 -15.420 4.119 1.00 . A A . 7 ASN N 1 1
3 5317 1 1 15 ASN ND2 N -14.842 -14.789 4.543 1.00 . A A . 7 ASN ND2 1 1
3 5318 1 1 15 ASN O O -12.720 -12.624 3.881 1.00 . A A . 7 ASN O 1 1
3 5319 1 1 15 ASN OD1 O -14.362 -14.747 6.672 1.00 . A A . 7 ASN OD1 1 1
3 5320 1 1 16 ALA C C -10.363 -10.701 4.632 1.00 . A A . 8 ALA C 1 1
3 5321 1 1 16 ALA CA C -11.086 -11.506 5.715 1.00 . A A . 8 ALA CA 1 1
3 5322 1 1 16 ALA CB C -10.295 -11.453 7.016 1.00 . A A . 8 ALA CB 1 1
3 5323 1 1 16 ALA H H -10.532 -13.589 5.811 1.00 . A A . 8 ALA H 1 1
3 5324 1 1 16 ALA HA H -12.081 -11.125 5.872 1.00 . A A . 8 ALA HA 1 1
3 5325 1 1 16 ALA HB1 H -10.614 -12.256 7.663 1.00 . A A . 8 ALA HB1 1 1
3 5326 1 1 16 ALA HB2 H -10.468 -10.505 7.503 1.00 . A A . 8 ALA HB2 1 1
3 5327 1 1 16 ALA HB3 H -9.243 -11.561 6.797 1.00 . A A . 8 ALA HB3 1 1
3 5328 1 1 16 ALA N N -11.127 -12.956 5.358 1.00 . A A . 8 ALA N 1 1
3 5329 1 1 16 ALA O O -10.807 -9.644 4.231 1.00 . A A . 8 ALA O 1 1
3 5330 1 1 17 VAL C C -9.396 -10.222 1.894 1.00 . A A . 9 VAL C 1 1
3 5331 1 1 17 VAL CA C -8.500 -10.455 3.106 1.00 . A A . 9 VAL CA 1 1
3 5332 1 1 17 VAL CB C -7.319 -11.352 2.738 1.00 . A A . 9 VAL CB 1 1
3 5333 1 1 17 VAL CG1 C -6.286 -11.321 3.863 1.00 . A A . 9 VAL CG1 1 1
3 5334 1 1 17 VAL CG2 C -7.803 -12.788 2.534 1.00 . A A . 9 VAL CG2 1 1
3 5335 1 1 17 VAL H H -8.912 -12.046 4.499 1.00 . A A . 9 VAL H 1 1
3 5336 1 1 17 VAL HA H -8.141 -9.515 3.494 1.00 . A A . 9 VAL HA 1 1
3 5337 1 1 17 VAL HB H -6.866 -10.990 1.826 1.00 . A A . 9 VAL HB 1 1
3 5338 1 1 17 VAL HG11 H -5.329 -11.642 3.482 1.00 . A A . 9 VAL HG11 1 1
3 5339 1 1 17 VAL HG12 H -6.598 -11.984 4.656 1.00 . A A . 9 VAL HG12 1 1
3 5340 1 1 17 VAL HG13 H -6.202 -10.315 4.247 1.00 . A A . 9 VAL HG13 1 1
3 5341 1 1 17 VAL HG21 H -7.749 -13.040 1.485 1.00 . A A . 9 VAL HG21 1 1
3 5342 1 1 17 VAL HG22 H -8.824 -12.877 2.873 1.00 . A A . 9 VAL HG22 1 1
3 5343 1 1 17 VAL HG23 H -7.175 -13.460 3.098 1.00 . A A . 9 VAL HG23 1 1
3 5344 1 1 17 VAL N N -9.253 -11.192 4.160 1.00 . A A . 9 VAL N 1 1
3 5345 1 1 17 VAL O O -9.345 -9.187 1.263 1.00 . A A . 9 VAL O 1 1
3 5346 1 1 18 ARG C C -11.911 -9.709 0.516 1.00 . A A . 10 ARG C 1 1
3 5347 1 1 18 ARG CA C -11.099 -10.999 0.369 1.00 . A A . 10 ARG CA 1 1
3 5348 1 1 18 ARG CB C -12.020 -12.218 0.373 1.00 . A A . 10 ARG CB 1 1
3 5349 1 1 18 ARG CD C -14.258 -13.035 -0.385 1.00 . A A . 10 ARG CD 1 1
3 5350 1 1 18 ARG CG C -13.150 -12.010 -0.637 1.00 . A A . 10 ARG CG 1 1
3 5351 1 1 18 ARG CZ C -16.607 -12.753 0.136 1.00 . A A . 10 ARG CZ 1 1
3 5352 1 1 18 ARG H H -10.238 -12.009 2.074 1.00 . A A . 10 ARG H 1 1
3 5353 1 1 18 ARG HA H -10.516 -10.978 -0.539 1.00 . A A . 10 ARG HA 1 1
3 5354 1 1 18 ARG HB2 H -11.453 -13.099 0.106 1.00 . A A . 10 ARG HB2 1 1
3 5355 1 1 18 ARG HB3 H -12.441 -12.348 1.359 1.00 . A A . 10 ARG HB3 1 1
3 5356 1 1 18 ARG HD2 H -14.277 -13.769 -1.179 1.00 . A A . 10 ARG HD2 1 1
3 5357 1 1 18 ARG HD3 H -14.116 -13.517 0.570 1.00 . A A . 10 ARG HD3 1 1
3 5358 1 1 18 ARG HE H -15.532 -11.339 -0.753 1.00 . A A . 10 ARG HE 1 1
3 5359 1 1 18 ARG HG2 H -13.550 -11.013 -0.528 1.00 . A A . 10 ARG HG2 1 1
3 5360 1 1 18 ARG HG3 H -12.766 -12.137 -1.638 1.00 . A A . 10 ARG HG3 1 1
3 5361 1 1 18 ARG HH11 H -15.747 -14.491 0.634 1.00 . A A . 10 ARG HH11 1 1
3 5362 1 1 18 ARG HH12 H -17.426 -14.346 1.030 1.00 . A A . 10 ARG HH12 1 1
3 5363 1 1 18 ARG HH21 H -17.724 -11.134 -0.243 1.00 . A A . 10 ARG HH21 1 1
3 5364 1 1 18 ARG HH22 H -18.545 -12.446 0.534 1.00 . A A . 10 ARG HH22 1 1
3 5365 1 1 18 ARG N N -10.212 -11.177 1.554 1.00 . A A . 10 ARG N 1 1
3 5366 1 1 18 ARG NE N -15.519 -12.244 -0.375 1.00 . A A . 10 ARG NE 1 1
3 5367 1 1 18 ARG NH1 N -16.592 -13.957 0.639 1.00 . A A . 10 ARG NH1 1 1
3 5368 1 1 18 ARG NH2 N -17.711 -12.057 0.143 1.00 . A A . 10 ARG NH2 1 1
3 5369 1 1 18 ARG O O -11.967 -8.895 -0.385 1.00 . A A . 10 ARG O 1 1
3 5370 1 1 19 LYS C C -12.390 -7.091 2.163 1.00 . A A . 11 LYS C 1 1
3 5371 1 1 19 LYS CA C -13.326 -8.263 1.845 1.00 . A A . 11 LYS CA 1 1
3 5372 1 1 19 LYS CB C -14.238 -8.559 3.035 1.00 . A A . 11 LYS CB 1 1
3 5373 1 1 19 LYS CD C -16.371 -9.792 3.458 1.00 . A A . 11 LYS CD 1 1
3 5374 1 1 19 LYS CE C -16.195 -9.818 4.979 1.00 . A A . 11 LYS CE 1 1
3 5375 1 1 19 LYS CG C -15.000 -9.863 2.783 1.00 . A A . 11 LYS CG 1 1
3 5376 1 1 19 LYS H H -12.469 -10.171 2.364 1.00 . A A . 11 LYS H 1 1
3 5377 1 1 19 LYS HA H -13.917 -8.046 0.969 1.00 . A A . 11 LYS HA 1 1
3 5378 1 1 19 LYS HB2 H -13.642 -8.657 3.930 1.00 . A A . 11 LYS HB2 1 1
3 5379 1 1 19 LYS HB3 H -14.944 -7.751 3.158 1.00 . A A . 11 LYS HB3 1 1
3 5380 1 1 19 LYS HD2 H -16.867 -8.877 3.168 1.00 . A A . 11 LYS HD2 1 1
3 5381 1 1 19 LYS HD3 H -16.966 -10.638 3.153 1.00 . A A . 11 LYS HD3 1 1
3 5382 1 1 19 LYS HE2 H -16.484 -10.782 5.372 1.00 . A A . 11 LYS HE2 1 1
3 5383 1 1 19 LYS HE3 H -15.174 -9.592 5.243 1.00 . A A . 11 LYS HE3 1 1
3 5384 1 1 19 LYS HG2 H -15.128 -10.005 1.719 1.00 . A A . 11 LYS HG2 1 1
3 5385 1 1 19 LYS HG3 H -14.441 -10.690 3.193 1.00 . A A . 11 LYS HG3 1 1
3 5386 1 1 19 LYS HZ1 H -17.006 -7.902 4.898 1.00 . A A . 11 LYS HZ1 1 1
3 5387 1 1 19 LYS HZ2 H -16.849 -8.523 6.471 1.00 . A A . 11 LYS HZ2 1 1
3 5388 1 1 19 LYS HZ3 H -18.086 -9.087 5.451 1.00 . A A . 11 LYS HZ3 1 1
3 5389 1 1 19 LYS N N -12.531 -9.508 1.644 1.00 . A A . 11 LYS N 1 1
3 5390 1 1 19 LYS NZ N -17.102 -8.752 5.488 1.00 . A A . 11 LYS NZ 1 1
3 5391 1 1 19 LYS O O -12.582 -5.983 1.702 1.00 . A A . 11 LYS O 1 1
3 5392 1 1 20 LEU C C -9.529 -5.877 2.137 1.00 . A A . 12 LEU C 1 1
3 5393 1 1 20 LEU CA C -10.428 -6.243 3.324 1.00 . A A . 12 LEU CA 1 1
3 5394 1 1 20 LEU CB C -9.596 -6.822 4.477 1.00 . A A . 12 LEU CB 1 1
3 5395 1 1 20 LEU CD1 C -7.944 -4.939 4.439 1.00 . A A . 12 LEU CD1 1 1
3 5396 1 1 20 LEU CD2 C -7.285 -7.155 5.380 1.00 . A A . 12 LEU CD2 1 1
3 5397 1 1 20 LEU CG C -8.117 -6.453 4.304 1.00 . A A . 12 LEU CG 1 1
3 5398 1 1 20 LEU H H -11.252 -8.233 3.320 1.00 . A A . 12 LEU H 1 1
3 5399 1 1 20 LEU HA H -10.967 -5.374 3.665 1.00 . A A . 12 LEU HA 1 1
3 5400 1 1 20 LEU HB2 H -9.957 -6.422 5.414 1.00 . A A . 12 LEU HB2 1 1
3 5401 1 1 20 LEU HB3 H -9.697 -7.896 4.486 1.00 . A A . 12 LEU HB3 1 1
3 5402 1 1 20 LEU HD11 H -7.087 -4.620 3.861 1.00 . A A . 12 LEU HD11 1 1
3 5403 1 1 20 LEU HD12 H -7.792 -4.686 5.478 1.00 . A A . 12 LEU HD12 1 1
3 5404 1 1 20 LEU HD13 H -8.830 -4.442 4.073 1.00 . A A . 12 LEU HD13 1 1
3 5405 1 1 20 LEU HD21 H -7.704 -6.943 6.353 1.00 . A A . 12 LEU HD21 1 1
3 5406 1 1 20 LEU HD22 H -6.267 -6.794 5.340 1.00 . A A . 12 LEU HD22 1 1
3 5407 1 1 20 LEU HD23 H -7.296 -8.220 5.206 1.00 . A A . 12 LEU HD23 1 1
3 5408 1 1 20 LEU HG H -7.780 -6.767 3.326 1.00 . A A . 12 LEU HG 1 1
3 5409 1 1 20 LEU N N -11.382 -7.332 2.958 1.00 . A A . 12 LEU N 1 1
3 5410 1 1 20 LEU O O -9.089 -4.753 2.007 1.00 . A A . 12 LEU O 1 1
3 5411 1 1 21 GLN C C -8.906 -5.408 -0.744 1.00 . A A . 13 GLN C 1 1
3 5412 1 1 21 GLN CA C -8.321 -6.512 0.140 1.00 . A A . 13 GLN CA 1 1
3 5413 1 1 21 GLN CB C -8.208 -7.820 -0.646 1.00 . A A . 13 GLN CB 1 1
3 5414 1 1 21 GLN CD C -6.947 -9.968 -0.862 1.00 . A A . 13 GLN CD 1 1
3 5415 1 1 21 GLN CG C -7.090 -8.680 -0.049 1.00 . A A . 13 GLN CG 1 1
3 5416 1 1 21 GLN H H -9.566 -7.730 1.416 1.00 . A A . 13 GLN H 1 1
3 5417 1 1 21 GLN HA H -7.353 -6.225 0.502 1.00 . A A . 13 GLN HA 1 1
3 5418 1 1 21 GLN HB2 H -9.145 -8.356 -0.592 1.00 . A A . 13 GLN HB2 1 1
3 5419 1 1 21 GLN HB3 H -7.976 -7.600 -1.676 1.00 . A A . 13 GLN HB3 1 1
3 5420 1 1 21 GLN HE21 H -8.688 -10.710 -0.263 1.00 . A A . 13 GLN HE21 1 1
3 5421 1 1 21 GLN HE22 H -7.811 -11.693 -1.332 1.00 . A A . 13 GLN HE22 1 1
3 5422 1 1 21 GLN HG2 H -6.161 -8.130 -0.078 1.00 . A A . 13 GLN HG2 1 1
3 5423 1 1 21 GLN HG3 H -7.331 -8.927 0.973 1.00 . A A . 13 GLN HG3 1 1
3 5424 1 1 21 GLN N N -9.224 -6.820 1.287 1.00 . A A . 13 GLN N 1 1
3 5425 1 1 21 GLN NE2 N -7.894 -10.864 -0.815 1.00 . A A . 13 GLN NE2 1 1
3 5426 1 1 21 GLN O O -8.199 -4.528 -1.193 1.00 . A A . 13 GLN O 1 1
3 5427 1 1 21 GLN OE1 O -5.963 -10.160 -1.548 1.00 . A A . 13 GLN OE1 1 1
3 5428 1 1 22 GLU C C -10.966 -3.080 -1.064 1.00 . A A . 14 GLU C 1 1
3 5429 1 1 22 GLU CA C -10.780 -4.376 -1.861 1.00 . A A . 14 GLU CA 1 1
3 5430 1 1 22 GLU CB C -12.134 -4.936 -2.296 1.00 . A A . 14 GLU CB 1 1
3 5431 1 1 22 GLU CD C -13.567 -4.323 -4.249 1.00 . A A . 14 GLU CD 1 1
3 5432 1 1 22 GLU CG C -12.968 -3.822 -2.933 1.00 . A A . 14 GLU CG 1 1
3 5433 1 1 22 GLU H H -10.745 -6.152 -0.636 1.00 . A A . 14 GLU H 1 1
3 5434 1 1 22 GLU HA H -10.162 -4.199 -2.726 1.00 . A A . 14 GLU HA 1 1
3 5435 1 1 22 GLU HB2 H -11.981 -5.728 -3.014 1.00 . A A . 14 GLU HB2 1 1
3 5436 1 1 22 GLU HB3 H -12.656 -5.326 -1.435 1.00 . A A . 14 GLU HB3 1 1
3 5437 1 1 22 GLU HG2 H -13.763 -3.538 -2.259 1.00 . A A . 14 GLU HG2 1 1
3 5438 1 1 22 GLU HG3 H -12.339 -2.968 -3.129 1.00 . A A . 14 GLU HG3 1 1
3 5439 1 1 22 GLU N N -10.182 -5.438 -1.003 1.00 . A A . 14 GLU N 1 1
3 5440 1 1 22 GLU O O -10.541 -2.018 -1.472 1.00 . A A . 14 GLU O 1 1
3 5441 1 1 22 GLU OE1 O -14.130 -5.405 -4.247 1.00 . A A . 14 GLU OE1 1 1
3 5442 1 1 22 GLU OE2 O -13.453 -3.614 -5.236 1.00 . A A . 14 GLU OE2 1 1
3 5443 1 1 23 SER C C -10.565 -1.482 1.599 1.00 . A A . 15 SER C 1 1
3 5444 1 1 23 SER CA C -11.847 -1.947 0.897 1.00 . A A . 15 SER CA 1 1
3 5445 1 1 23 SER CB C -12.891 -2.374 1.927 1.00 . A A . 15 SER CB 1 1
3 5446 1 1 23 SER H H -11.952 -4.033 0.370 1.00 . A A . 15 SER H 1 1
3 5447 1 1 23 SER HA H -12.247 -1.153 0.286 1.00 . A A . 15 SER HA 1 1
3 5448 1 1 23 SER HB2 H -13.879 -2.244 1.518 1.00 . A A . 15 SER HB2 1 1
3 5449 1 1 23 SER HB3 H -12.742 -3.416 2.178 1.00 . A A . 15 SER HB3 1 1
3 5450 1 1 23 SER HG H -13.035 -2.093 3.846 1.00 . A A . 15 SER HG 1 1
3 5451 1 1 23 SER N N -11.612 -3.165 0.066 1.00 . A A . 15 SER N 1 1
3 5452 1 1 23 SER O O -10.291 -0.302 1.686 1.00 . A A . 15 SER O 1 1
3 5453 1 1 23 SER OG O -12.759 -1.570 3.091 1.00 . A A . 15 SER OG 1 1
3 5454 1 1 24 GLY C C -7.353 -1.929 1.931 1.00 . A A . 16 GLY C 1 1
3 5455 1 1 24 GLY CA C -8.564 -1.991 2.868 1.00 . A A . 16 GLY CA 1 1
3 5456 1 1 24 GLY H H -10.050 -3.340 2.079 1.00 . A A . 16 GLY H 1 1
3 5457 1 1 24 GLY HA2 H -8.718 -1.017 3.310 1.00 . A A . 16 GLY HA2 1 1
3 5458 1 1 24 GLY HA3 H -8.367 -2.708 3.649 1.00 . A A . 16 GLY HA3 1 1
3 5459 1 1 24 GLY N N -9.799 -2.394 2.134 1.00 . A A . 16 GLY N 1 1
3 5460 1 1 24 GLY O O -6.429 -2.705 2.064 1.00 . A A . 16 GLY O 1 1
3 5461 1 1 25 PHE C C -5.130 -1.932 0.336 1.00 . A A . 17 PHE C 1 1
3 5462 1 1 25 PHE CA C -6.177 -0.847 0.075 1.00 . A A . 17 PHE CA 1 1
3 5463 1 1 25 PHE CB C -5.598 0.535 0.391 1.00 . A A . 17 PHE CB 1 1
3 5464 1 1 25 PHE CD1 C -5.429 0.274 2.894 1.00 . A A . 17 PHE CD1 1 1
3 5465 1 1 25 PHE CD2 C -6.921 1.962 1.995 1.00 . A A . 17 PHE CD2 1 1
3 5466 1 1 25 PHE CE1 C -5.800 0.637 4.193 1.00 . A A . 17 PHE CE1 1 1
3 5467 1 1 25 PHE CE2 C -7.291 2.327 3.295 1.00 . A A . 17 PHE CE2 1 1
3 5468 1 1 25 PHE CG C -5.989 0.936 1.794 1.00 . A A . 17 PHE CG 1 1
3 5469 1 1 25 PHE CZ C -6.730 1.664 4.395 1.00 . A A . 17 PHE CZ 1 1
3 5470 1 1 25 PHE H H -8.094 -0.374 0.944 1.00 . A A . 17 PHE H 1 1
3 5471 1 1 25 PHE HA H -6.510 -0.879 -0.951 1.00 . A A . 17 PHE HA 1 1
3 5472 1 1 25 PHE HB2 H -4.521 0.499 0.313 1.00 . A A . 17 PHE HB2 1 1
3 5473 1 1 25 PHE HB3 H -5.986 1.258 -0.312 1.00 . A A . 17 PHE HB3 1 1
3 5474 1 1 25 PHE HD1 H -4.711 -0.518 2.738 1.00 . A A . 17 PHE HD1 1 1
3 5475 1 1 25 PHE HD2 H -7.353 2.473 1.147 1.00 . A A . 17 PHE HD2 1 1
3 5476 1 1 25 PHE HE1 H -5.367 0.127 5.041 1.00 . A A . 17 PHE HE1 1 1
3 5477 1 1 25 PHE HE2 H -8.008 3.118 3.450 1.00 . A A . 17 PHE HE2 1 1
3 5478 1 1 25 PHE HZ H -7.016 1.945 5.397 1.00 . A A . 17 PHE HZ 1 1
3 5479 1 1 25 PHE N N -7.342 -0.994 1.011 1.00 . A A . 17 PHE N 1 1
3 5480 1 1 25 PHE O O -4.078 -1.679 0.888 1.00 . A A . 17 PHE O 1 1
3 5481 1 1 26 TYR C C -3.517 -4.435 -0.989 1.00 . A A . 18 TYR C 1 1
3 5482 1 1 26 TYR CA C -4.464 -4.258 0.200 1.00 . A A . 18 TYR CA 1 1
3 5483 1 1 26 TYR CB C -5.351 -5.487 0.368 1.00 . A A . 18 TYR CB 1 1
3 5484 1 1 26 TYR CD1 C -3.588 -7.192 -0.220 1.00 . A A . 18 TYR CD1 1 1
3 5485 1 1 26 TYR CD2 C -4.668 -7.323 1.946 1.00 . A A . 18 TYR CD2 1 1
3 5486 1 1 26 TYR CE1 C -2.817 -8.317 0.097 1.00 . A A . 18 TYR CE1 1 1
3 5487 1 1 26 TYR CE2 C -3.898 -8.446 2.264 1.00 . A A . 18 TYR CE2 1 1
3 5488 1 1 26 TYR CG C -4.513 -6.695 0.705 1.00 . A A . 18 TYR CG 1 1
3 5489 1 1 26 TYR CZ C -2.972 -8.944 1.340 1.00 . A A . 18 TYR CZ 1 1
3 5490 1 1 26 TYR H H -6.287 -3.321 -0.469 1.00 . A A . 18 TYR H 1 1
3 5491 1 1 26 TYR HA H -3.904 -4.085 1.105 1.00 . A A . 18 TYR HA 1 1
3 5492 1 1 26 TYR HB2 H -6.055 -5.309 1.167 1.00 . A A . 18 TYR HB2 1 1
3 5493 1 1 26 TYR HB3 H -5.890 -5.669 -0.551 1.00 . A A . 18 TYR HB3 1 1
3 5494 1 1 26 TYR HD1 H -3.470 -6.709 -1.179 1.00 . A A . 18 TYR HD1 1 1
3 5495 1 1 26 TYR HD2 H -5.383 -6.940 2.659 1.00 . A A . 18 TYR HD2 1 1
3 5496 1 1 26 TYR HE1 H -2.103 -8.701 -0.617 1.00 . A A . 18 TYR HE1 1 1
3 5497 1 1 26 TYR HE2 H -4.018 -8.931 3.222 1.00 . A A . 18 TYR HE2 1 1
3 5498 1 1 26 TYR HH H -2.789 -10.693 2.080 1.00 . A A . 18 TYR HH 1 1
3 5499 1 1 26 TYR N N -5.423 -3.142 -0.041 1.00 . A A . 18 TYR N 1 1
3 5500 1 1 26 TYR O O -3.925 -4.408 -2.134 1.00 . A A . 18 TYR O 1 1
3 5501 1 1 26 TYR OH O -2.215 -10.051 1.654 1.00 . A A . 18 TYR OH 1 1
3 5502 1 1 27 TRP C C -0.649 -6.208 -1.738 1.00 . A A . 19 TRP C 1 1
3 5503 1 1 27 TRP CA C -1.270 -4.811 -1.824 1.00 . A A . 19 TRP CA 1 1
3 5504 1 1 27 TRP CB C -0.205 -3.739 -1.597 1.00 . A A . 19 TRP CB 1 1
3 5505 1 1 27 TRP CD1 C -1.860 -1.970 -0.869 1.00 . A A . 19 TRP CD1 1 1
3 5506 1 1 27 TRP CD2 C -0.496 -1.258 -2.510 1.00 . A A . 19 TRP CD2 1 1
3 5507 1 1 27 TRP CE2 C -1.356 -0.179 -2.200 1.00 . A A . 19 TRP CE2 1 1
3 5508 1 1 27 TRP CE3 C 0.466 -1.070 -3.519 1.00 . A A . 19 TRP CE3 1 1
3 5509 1 1 27 TRP CG C -0.835 -2.384 -1.650 1.00 . A A . 19 TRP CG 1 1
3 5510 1 1 27 TRP CH2 C -0.304 1.213 -3.867 1.00 . A A . 19 TRP CH2 1 1
3 5511 1 1 27 TRP CZ2 C -1.266 1.044 -2.867 1.00 . A A . 19 TRP CZ2 1 1
3 5512 1 1 27 TRP CZ3 C 0.560 0.159 -4.193 1.00 . A A . 19 TRP CZ3 1 1
3 5513 1 1 27 TRP H H -1.950 -4.645 0.212 1.00 . A A . 19 TRP H 1 1
3 5514 1 1 27 TRP HA H -1.743 -4.664 -2.782 1.00 . A A . 19 TRP HA 1 1
3 5515 1 1 27 TRP HB2 H 0.251 -3.886 -0.630 1.00 . A A . 19 TRP HB2 1 1
3 5516 1 1 27 TRP HB3 H 0.550 -3.814 -2.366 1.00 . A A . 19 TRP HB3 1 1
3 5517 1 1 27 TRP HD1 H -2.353 -2.563 -0.114 1.00 . A A . 19 TRP HD1 1 1
3 5518 1 1 27 TRP HE1 H -2.873 -0.126 -0.770 1.00 . A A . 19 TRP HE1 1 1
3 5519 1 1 27 TRP HE3 H 1.137 -1.876 -3.778 1.00 . A A . 19 TRP HE3 1 1
3 5520 1 1 27 TRP HH2 H -0.228 2.156 -4.389 1.00 . A A . 19 TRP HH2 1 1
3 5521 1 1 27 TRP HZ2 H -1.933 1.854 -2.612 1.00 . A A . 19 TRP HZ2 1 1
3 5522 1 1 27 TRP HZ3 H 1.302 0.292 -4.966 1.00 . A A . 19 TRP HZ3 1 1
3 5523 1 1 27 TRP N N -2.253 -4.623 -0.721 1.00 . A A . 19 TRP N 1 1
3 5524 1 1 27 TRP NE1 N -2.168 -0.661 -1.192 1.00 . A A . 19 TRP NE1 1 1
3 5525 1 1 27 TRP O O -0.493 -6.762 -0.668 1.00 . A A . 19 TRP O 1 1
3 5526 1 1 28 SER C C 1.400 -8.247 -3.895 1.00 . A A . 20 SER C 1 1
3 5527 1 1 28 SER CA C 0.304 -8.147 -2.836 1.00 . A A . 20 SER CA 1 1
3 5528 1 1 28 SER CB C -0.847 -9.079 -3.186 1.00 . A A . 20 SER CB 1 1
3 5529 1 1 28 SER H H -0.439 -6.320 -3.707 1.00 . A A . 20 SER H 1 1
3 5530 1 1 28 SER HA H 0.691 -8.382 -1.859 1.00 . A A . 20 SER HA 1 1
3 5531 1 1 28 SER HB2 H -1.716 -8.495 -3.432 1.00 . A A . 20 SER HB2 1 1
3 5532 1 1 28 SER HB3 H -0.568 -9.681 -4.039 1.00 . A A . 20 SER HB3 1 1
3 5533 1 1 28 SER HG H -0.310 -10.283 -1.755 1.00 . A A . 20 SER HG 1 1
3 5534 1 1 28 SER N N -0.301 -6.783 -2.854 1.00 . A A . 20 SER N 1 1
3 5535 1 1 28 SER O O 1.726 -9.317 -4.370 1.00 . A A . 20 SER O 1 1
3 5536 1 1 28 SER OG O -1.136 -9.912 -2.071 1.00 . A A . 20 SER OG 1 1
3 5537 1 1 29 ALA C C 4.412 -6.993 -4.685 1.00 . A A . 21 ALA C 1 1
3 5538 1 1 29 ALA CA C 3.027 -7.160 -5.317 1.00 . A A . 21 ALA CA 1 1
3 5539 1 1 29 ALA CB C 2.710 -5.975 -6.228 1.00 . A A . 21 ALA CB 1 1
3 5540 1 1 29 ALA H H 1.669 -6.291 -3.883 1.00 . A A . 21 ALA H 1 1
3 5541 1 1 29 ALA HA H 2.981 -8.077 -5.882 1.00 . A A . 21 ALA HA 1 1
3 5542 1 1 29 ALA HB1 H 3.529 -5.819 -6.915 1.00 . A A . 21 ALA HB1 1 1
3 5543 1 1 29 ALA HB2 H 2.569 -5.087 -5.630 1.00 . A A . 21 ALA HB2 1 1
3 5544 1 1 29 ALA HB3 H 1.808 -6.180 -6.786 1.00 . A A . 21 ALA HB3 1 1
3 5545 1 1 29 ALA N N 1.959 -7.139 -4.275 1.00 . A A . 21 ALA N 1 1
3 5546 1 1 29 ALA O O 5.414 -6.979 -5.373 1.00 . A A . 21 ALA O 1 1
3 5547 1 1 30 VAL C C 6.088 -7.854 -1.776 1.00 . A A . 22 VAL C 1 1
3 5548 1 1 30 VAL CA C 5.818 -6.697 -2.741 1.00 . A A . 22 VAL CA 1 1
3 5549 1 1 30 VAL CB C 5.744 -5.365 -1.988 1.00 . A A . 22 VAL CB 1 1
3 5550 1 1 30 VAL CG1 C 6.513 -4.301 -2.770 1.00 . A A . 22 VAL CG1 1 1
3 5551 1 1 30 VAL CG2 C 4.285 -4.922 -1.841 1.00 . A A . 22 VAL CG2 1 1
3 5552 1 1 30 VAL H H 3.673 -6.874 -2.841 1.00 . A A . 22 VAL H 1 1
3 5553 1 1 30 VAL HA H 6.593 -6.649 -3.491 1.00 . A A . 22 VAL HA 1 1
3 5554 1 1 30 VAL HB H 6.188 -5.481 -1.010 1.00 . A A . 22 VAL HB 1 1
3 5555 1 1 30 VAL HG11 H 6.329 -3.331 -2.334 1.00 . A A . 22 VAL HG11 1 1
3 5556 1 1 30 VAL HG12 H 6.181 -4.304 -3.798 1.00 . A A . 22 VAL HG12 1 1
3 5557 1 1 30 VAL HG13 H 7.570 -4.518 -2.732 1.00 . A A . 22 VAL HG13 1 1
3 5558 1 1 30 VAL HG21 H 4.238 -4.037 -1.226 1.00 . A A . 22 VAL HG21 1 1
3 5559 1 1 30 VAL HG22 H 3.713 -5.714 -1.379 1.00 . A A . 22 VAL HG22 1 1
3 5560 1 1 30 VAL HG23 H 3.874 -4.706 -2.817 1.00 . A A . 22 VAL HG23 1 1
3 5561 1 1 30 VAL N N 4.487 -6.863 -3.389 1.00 . A A . 22 VAL N 1 1
3 5562 1 1 30 VAL O O 5.512 -8.917 -1.889 1.00 . A A . 22 VAL O 1 1
3 5563 1 1 31 THR C C 6.434 -8.588 1.406 1.00 . A A . 23 THR C 1 1
3 5564 1 1 31 THR CA C 7.274 -8.748 0.138 1.00 . A A . 23 THR CA 1 1
3 5565 1 1 31 THR CB C 8.761 -8.588 0.456 1.00 . A A . 23 THR CB 1 1
3 5566 1 1 31 THR CG2 C 9.417 -9.968 0.543 1.00 . A A . 23 THR CG2 1 1
3 5567 1 1 31 THR H H 7.421 -6.793 -0.758 1.00 . A A . 23 THR H 1 1
3 5568 1 1 31 THR HA H 7.096 -9.712 -0.312 1.00 . A A . 23 THR HA 1 1
3 5569 1 1 31 THR HB H 8.875 -8.082 1.401 1.00 . A A . 23 THR HB 1 1
3 5570 1 1 31 THR HG1 H 9.041 -8.132 -1.414 1.00 . A A . 23 THR HG1 1 1
3 5571 1 1 31 THR HG21 H 10.474 -9.852 0.729 1.00 . A A . 23 THR HG21 1 1
3 5572 1 1 31 THR HG22 H 9.271 -10.495 -0.388 1.00 . A A . 23 THR HG22 1 1
3 5573 1 1 31 THR HG23 H 8.969 -10.528 1.350 1.00 . A A . 23 THR HG23 1 1
3 5574 1 1 31 THR N N 6.964 -7.657 -0.830 1.00 . A A . 23 THR N 1 1
3 5575 1 1 31 THR O O 5.822 -7.562 1.632 1.00 . A A . 23 THR O 1 1
3 5576 1 1 31 THR OG1 O 9.385 -7.829 -0.571 1.00 . A A . 23 THR OG1 1 1
3 5577 1 1 32 GLY C C 5.730 -8.124 4.104 1.00 . A A . 24 GLY C 1 1
3 5578 1 1 32 GLY CA C 5.594 -9.516 3.486 1.00 . A A . 24 GLY CA 1 1
3 5579 1 1 32 GLY H H 6.897 -10.415 2.026 1.00 . A A . 24 GLY H 1 1
3 5580 1 1 32 GLY HA2 H 4.556 -9.710 3.258 1.00 . A A . 24 GLY HA2 1 1
3 5581 1 1 32 GLY HA3 H 5.952 -10.253 4.188 1.00 . A A . 24 GLY HA3 1 1
3 5582 1 1 32 GLY N N 6.397 -9.598 2.232 1.00 . A A . 24 GLY N 1 1
3 5583 1 1 32 GLY O O 4.906 -7.257 3.893 1.00 . A A . 24 GLY O 1 1
3 5584 1 1 33 GLY C C 7.519 -5.579 4.510 1.00 . A A . 25 GLY C 1 1
3 5585 1 1 33 GLY CA C 6.940 -6.573 5.518 1.00 . A A . 25 GLY CA 1 1
3 5586 1 1 33 GLY H H 7.409 -8.620 5.040 1.00 . A A . 25 GLY H 1 1
3 5587 1 1 33 GLY HA2 H 5.984 -6.214 5.868 1.00 . A A . 25 GLY HA2 1 1
3 5588 1 1 33 GLY HA3 H 7.615 -6.665 6.352 1.00 . A A . 25 GLY HA3 1 1
3 5589 1 1 33 GLY N N 6.759 -7.906 4.876 1.00 . A A . 25 GLY N 1 1
3 5590 1 1 33 GLY O O 7.246 -4.397 4.567 1.00 . A A . 25 GLY O 1 1
3 5591 1 1 34 GLU C C 7.797 -4.404 1.813 1.00 . A A . 26 GLU C 1 1
3 5592 1 1 34 GLU CA C 8.909 -5.101 2.594 1.00 . A A . 26 GLU CA 1 1
3 5593 1 1 34 GLU CB C 9.757 -5.974 1.668 1.00 . A A . 26 GLU CB 1 1
3 5594 1 1 34 GLU CD C 11.608 -5.922 -0.010 1.00 . A A . 26 GLU CD 1 1
3 5595 1 1 34 GLU CG C 10.928 -5.152 1.123 1.00 . A A . 26 GLU CG 1 1
3 5596 1 1 34 GLU H H 8.535 -6.995 3.557 1.00 . A A . 26 GLU H 1 1
3 5597 1 1 34 GLU HA H 9.528 -4.374 3.088 1.00 . A A . 26 GLU HA 1 1
3 5598 1 1 34 GLU HB2 H 10.137 -6.822 2.221 1.00 . A A . 26 GLU HB2 1 1
3 5599 1 1 34 GLU HB3 H 9.151 -6.321 0.846 1.00 . A A . 26 GLU HB3 1 1
3 5600 1 1 34 GLU HG2 H 10.561 -4.207 0.749 1.00 . A A . 26 GLU HG2 1 1
3 5601 1 1 34 GLU HG3 H 11.642 -4.974 1.914 1.00 . A A . 26 GLU HG3 1 1
3 5602 1 1 34 GLU N N 8.319 -6.040 3.590 1.00 . A A . 26 GLU N 1 1
3 5603 1 1 34 GLU O O 7.973 -3.316 1.301 1.00 . A A . 26 GLU O 1 1
3 5604 1 1 34 GLU OE1 O 12.339 -6.852 0.287 1.00 . A A . 26 GLU OE1 1 1
3 5605 1 1 34 GLU OE2 O 11.387 -5.569 -1.157 1.00 . A A . 26 GLU OE2 1 1
3 5606 1 1 35 ALA C C 4.972 -3.210 1.812 1.00 . A A . 27 ALA C 1 1
3 5607 1 1 35 ALA CA C 5.527 -4.375 0.990 1.00 . A A . 27 ALA CA 1 1
3 5608 1 1 35 ALA CB C 4.476 -5.475 0.836 1.00 . A A . 27 ALA CB 1 1
3 5609 1 1 35 ALA H H 6.524 -5.888 2.153 1.00 . A A . 27 ALA H 1 1
3 5610 1 1 35 ALA HA H 5.854 -4.033 0.022 1.00 . A A . 27 ALA HA 1 1
3 5611 1 1 35 ALA HB1 H 3.530 -5.033 0.556 1.00 . A A . 27 ALA HB1 1 1
3 5612 1 1 35 ALA HB2 H 4.368 -6.002 1.771 1.00 . A A . 27 ALA HB2 1 1
3 5613 1 1 35 ALA HB3 H 4.789 -6.166 0.067 1.00 . A A . 27 ALA HB3 1 1
3 5614 1 1 35 ALA N N 6.650 -5.014 1.726 1.00 . A A . 27 ALA N 1 1
3 5615 1 1 35 ALA O O 4.786 -2.117 1.316 1.00 . A A . 27 ALA O 1 1
3 5616 1 1 36 ASN C C 5.246 -1.269 4.151 1.00 . A A . 28 ASN C 1 1
3 5617 1 1 36 ASN CA C 4.179 -2.347 3.933 1.00 . A A . 28 ASN CA 1 1
3 5618 1 1 36 ASN CB C 3.803 -3.027 5.253 1.00 . A A . 28 ASN CB 1 1
3 5619 1 1 36 ASN CG C 4.899 -2.793 6.293 1.00 . A A . 28 ASN CG 1 1
3 5620 1 1 36 ASN H H 4.885 -4.327 3.451 1.00 . A A . 28 ASN H 1 1
3 5621 1 1 36 ASN HA H 3.300 -1.913 3.482 1.00 . A A . 28 ASN HA 1 1
3 5622 1 1 36 ASN HB2 H 2.871 -2.616 5.615 1.00 . A A . 28 ASN HB2 1 1
3 5623 1 1 36 ASN HB3 H 3.687 -4.087 5.089 1.00 . A A . 28 ASN HB3 1 1
3 5624 1 1 36 ASN HD21 H 5.929 -4.406 5.770 1.00 . A A . 28 ASN HD21 1 1
3 5625 1 1 36 ASN HD22 H 6.597 -3.499 7.040 1.00 . A A . 28 ASN HD22 1 1
3 5626 1 1 36 ASN N N 4.714 -3.438 3.069 1.00 . A A . 28 ASN N 1 1
3 5627 1 1 36 ASN ND2 N 5.891 -3.635 6.374 1.00 . A A . 28 ASN ND2 1 1
3 5628 1 1 36 ASN O O 4.953 -0.096 4.230 1.00 . A A . 28 ASN O 1 1
3 5629 1 1 36 ASN OD1 O 4.856 -1.830 7.033 1.00 . A A . 28 ASN OD1 1 1
3 5630 1 1 37 LEU C C 7.613 0.373 3.380 1.00 . A A . 29 LEU C 1 1
3 5631 1 1 37 LEU CA C 7.571 -0.672 4.499 1.00 . A A . 29 LEU CA 1 1
3 5632 1 1 37 LEU CB C 8.858 -1.495 4.529 1.00 . A A . 29 LEU CB 1 1
3 5633 1 1 37 LEU CD1 C 8.210 -1.816 6.931 1.00 . A A . 29 LEU CD1 1 1
3 5634 1 1 37 LEU CD2 C 10.375 -2.731 6.084 1.00 . A A . 29 LEU CD2 1 1
3 5635 1 1 37 LEU CG C 9.378 -1.576 5.968 1.00 . A A . 29 LEU CG 1 1
3 5636 1 1 37 LEU H H 6.696 -2.618 4.207 1.00 . A A . 29 LEU H 1 1
3 5637 1 1 37 LEU HA H 7.429 -0.187 5.452 1.00 . A A . 29 LEU HA 1 1
3 5638 1 1 37 LEU HB2 H 8.657 -2.491 4.160 1.00 . A A . 29 LEU HB2 1 1
3 5639 1 1 37 LEU HB3 H 9.603 -1.023 3.906 1.00 . A A . 29 LEU HB3 1 1
3 5640 1 1 37 LEU HD11 H 8.406 -2.697 7.524 1.00 . A A . 29 LEU HD11 1 1
3 5641 1 1 37 LEU HD12 H 7.300 -1.958 6.367 1.00 . A A . 29 LEU HD12 1 1
3 5642 1 1 37 LEU HD13 H 8.097 -0.963 7.584 1.00 . A A . 29 LEU HD13 1 1
3 5643 1 1 37 LEU HD21 H 10.827 -2.914 5.120 1.00 . A A . 29 LEU HD21 1 1
3 5644 1 1 37 LEU HD22 H 9.860 -3.620 6.415 1.00 . A A . 29 LEU HD22 1 1
3 5645 1 1 37 LEU HD23 H 11.143 -2.473 6.799 1.00 . A A . 29 LEU HD23 1 1
3 5646 1 1 37 LEU HG H 9.869 -0.648 6.225 1.00 . A A . 29 LEU HG 1 1
3 5647 1 1 37 LEU N N 6.483 -1.663 4.263 1.00 . A A . 29 LEU N 1 1
3 5648 1 1 37 LEU O O 7.961 1.515 3.606 1.00 . A A . 29 LEU O 1 1
3 5649 1 1 38 LEU C C 6.438 2.209 1.462 1.00 . A A . 30 LEU C 1 1
3 5650 1 1 38 LEU CA C 7.289 1.007 1.073 1.00 . A A . 30 LEU CA 1 1
3 5651 1 1 38 LEU CB C 6.697 0.287 -0.144 1.00 . A A . 30 LEU CB 1 1
3 5652 1 1 38 LEU CD1 C 4.600 1.596 -0.529 1.00 . A A . 30 LEU CD1 1 1
3 5653 1 1 38 LEU CD2 C 4.619 -0.871 -0.908 1.00 . A A . 30 LEU CD2 1 1
3 5654 1 1 38 LEU CG C 5.170 0.263 -0.040 1.00 . A A . 30 LEU CG 1 1
3 5655 1 1 38 LEU H H 6.975 -0.915 2.008 1.00 . A A . 30 LEU H 1 1
3 5656 1 1 38 LEU HA H 8.299 1.321 0.867 1.00 . A A . 30 LEU HA 1 1
3 5657 1 1 38 LEU HB2 H 6.989 0.807 -1.044 1.00 . A A . 30 LEU HB2 1 1
3 5658 1 1 38 LEU HB3 H 7.069 -0.726 -0.177 1.00 . A A . 30 LEU HB3 1 1
3 5659 1 1 38 LEU HD11 H 3.755 1.411 -1.177 1.00 . A A . 30 LEU HD11 1 1
3 5660 1 1 38 LEU HD12 H 5.361 2.134 -1.076 1.00 . A A . 30 LEU HD12 1 1
3 5661 1 1 38 LEU HD13 H 4.282 2.185 0.319 1.00 . A A . 30 LEU HD13 1 1
3 5662 1 1 38 LEU HD21 H 5.292 -1.714 -0.869 1.00 . A A . 30 LEU HD21 1 1
3 5663 1 1 38 LEU HD22 H 4.526 -0.531 -1.929 1.00 . A A . 30 LEU HD22 1 1
3 5664 1 1 38 LEU HD23 H 3.648 -1.168 -0.538 1.00 . A A . 30 LEU HD23 1 1
3 5665 1 1 38 LEU HG H 4.881 0.105 0.989 1.00 . A A . 30 LEU HG 1 1
3 5666 1 1 38 LEU N N 7.260 0.006 2.179 1.00 . A A . 30 LEU N 1 1
3 5667 1 1 38 LEU O O 6.641 3.308 0.986 1.00 . A A . 30 LEU O 1 1
3 5668 1 1 39 LEU C C 5.528 4.106 3.625 1.00 . A A . 31 LEU C 1 1
3 5669 1 1 39 LEU CA C 4.666 3.167 2.782 1.00 . A A . 31 LEU CA 1 1
3 5670 1 1 39 LEU CB C 3.541 2.557 3.622 1.00 . A A . 31 LEU CB 1 1
3 5671 1 1 39 LEU CD1 C 4.071 3.380 5.923 1.00 . A A . 31 LEU CD1 1 1
3 5672 1 1 39 LEU CD2 C 3.196 1.063 5.592 1.00 . A A . 31 LEU CD2 1 1
3 5673 1 1 39 LEU CG C 4.080 2.162 4.998 1.00 . A A . 31 LEU CG 1 1
3 5674 1 1 39 LEU H H 5.362 1.132 2.738 1.00 . A A . 31 LEU H 1 1
3 5675 1 1 39 LEU HA H 4.260 3.682 1.929 1.00 . A A . 31 LEU HA 1 1
3 5676 1 1 39 LEU HB2 H 2.749 3.283 3.740 1.00 . A A . 31 LEU HB2 1 1
3 5677 1 1 39 LEU HB3 H 3.155 1.681 3.124 1.00 . A A . 31 LEU HB3 1 1
3 5678 1 1 39 LEU HD11 H 5.030 3.871 5.883 1.00 . A A . 31 LEU HD11 1 1
3 5679 1 1 39 LEU HD12 H 3.874 3.060 6.936 1.00 . A A . 31 LEU HD12 1 1
3 5680 1 1 39 LEU HD13 H 3.300 4.067 5.606 1.00 . A A . 31 LEU HD13 1 1
3 5681 1 1 39 LEU HD21 H 2.234 1.477 5.854 1.00 . A A . 31 LEU HD21 1 1
3 5682 1 1 39 LEU HD22 H 3.668 0.659 6.475 1.00 . A A . 31 LEU HD22 1 1
3 5683 1 1 39 LEU HD23 H 3.063 0.276 4.864 1.00 . A A . 31 LEU HD23 1 1
3 5684 1 1 39 LEU HG H 5.091 1.798 4.898 1.00 . A A . 31 LEU HG 1 1
3 5685 1 1 39 LEU N N 5.500 2.020 2.347 1.00 . A A . 31 LEU N 1 1
3 5686 1 1 39 LEU O O 5.359 5.309 3.614 1.00 . A A . 31 LEU O 1 1
3 5687 1 1 40 SER C C 8.304 5.204 4.313 1.00 . A A . 32 SER C 1 1
3 5688 1 1 40 SER CA C 7.358 4.391 5.197 1.00 . A A . 32 SER CA 1 1
3 5689 1 1 40 SER CB C 8.146 3.394 6.045 1.00 . A A . 32 SER CB 1 1
3 5690 1 1 40 SER H H 6.582 2.581 4.335 1.00 . A A . 32 SER H 1 1
3 5691 1 1 40 SER HA H 6.779 5.041 5.833 1.00 . A A . 32 SER HA 1 1
3 5692 1 1 40 SER HB2 H 8.690 2.722 5.403 1.00 . A A . 32 SER HB2 1 1
3 5693 1 1 40 SER HB3 H 8.844 3.932 6.674 1.00 . A A . 32 SER HB3 1 1
3 5694 1 1 40 SER HG H 6.662 2.155 6.264 1.00 . A A . 32 SER HG 1 1
3 5695 1 1 40 SER N N 6.462 3.553 4.352 1.00 . A A . 32 SER N 1 1
3 5696 1 1 40 SER O O 8.679 6.312 4.644 1.00 . A A . 32 SER O 1 1
3 5697 1 1 40 SER OG O 7.245 2.645 6.849 1.00 . A A . 32 SER OG 1 1
3 5698 1 1 41 ALA C C 8.846 6.425 1.461 1.00 . A A . 33 ALA C 1 1
3 5699 1 1 41 ALA CA C 9.626 5.408 2.295 1.00 . A A . 33 ALA CA 1 1
3 5700 1 1 41 ALA CB C 10.252 4.342 1.396 1.00 . A A . 33 ALA CB 1 1
3 5701 1 1 41 ALA H H 8.389 3.767 2.943 1.00 . A A . 33 ALA H 1 1
3 5702 1 1 41 ALA HA H 10.393 5.901 2.872 1.00 . A A . 33 ALA HA 1 1
3 5703 1 1 41 ALA HB1 H 10.848 3.670 1.996 1.00 . A A . 33 ALA HB1 1 1
3 5704 1 1 41 ALA HB2 H 10.879 4.818 0.657 1.00 . A A . 33 ALA HB2 1 1
3 5705 1 1 41 ALA HB3 H 9.470 3.784 0.901 1.00 . A A . 33 ALA HB3 1 1
3 5706 1 1 41 ALA N N 8.698 4.663 3.192 1.00 . A A . 33 ALA N 1 1
3 5707 1 1 41 ALA O O 9.399 7.387 0.967 1.00 . A A . 33 ALA O 1 1
3 5708 1 1 42 GLU C C 5.620 7.791 1.363 1.00 . A A . 34 GLU C 1 1
3 5709 1 1 42 GLU CA C 6.766 7.208 0.512 1.00 . A A . 34 GLU CA 1 1
3 5710 1 1 42 GLU CB C 6.248 6.424 -0.695 1.00 . A A . 34 GLU CB 1 1
3 5711 1 1 42 GLU CD C 6.745 7.207 -3.016 1.00 . A A . 34 GLU CD 1 1
3 5712 1 1 42 GLU CG C 7.299 6.451 -1.807 1.00 . A A . 34 GLU CG 1 1
3 5713 1 1 42 GLU H H 7.131 5.448 1.717 1.00 . A A . 34 GLU H 1 1
3 5714 1 1 42 GLU HA H 7.405 8.008 0.173 1.00 . A A . 34 GLU HA 1 1
3 5715 1 1 42 GLU HB2 H 6.056 5.400 -0.407 1.00 . A A . 34 GLU HB2 1 1
3 5716 1 1 42 GLU HB3 H 5.337 6.877 -1.056 1.00 . A A . 34 GLU HB3 1 1
3 5717 1 1 42 GLU HG2 H 8.189 6.948 -1.448 1.00 . A A . 34 GLU HG2 1 1
3 5718 1 1 42 GLU HG3 H 7.543 5.441 -2.098 1.00 . A A . 34 GLU HG3 1 1
3 5719 1 1 42 GLU N N 7.564 6.231 1.307 1.00 . A A . 34 GLU N 1 1
3 5720 1 1 42 GLU O O 5.770 8.859 1.923 1.00 . A A . 34 GLU O 1 1
3 5721 1 1 42 GLU OE1 O 5.810 7.970 -2.835 1.00 . A A . 34 GLU OE1 1 1
3 5722 1 1 42 GLU OE2 O 7.264 7.010 -4.102 1.00 . A A . 34 GLU OE2 1 1
3 5723 1 1 43 PRO C C 3.669 7.441 3.754 1.00 . A A . 35 PRO C 1 1
3 5724 1 1 43 PRO CA C 3.372 7.593 2.258 1.00 . A A . 35 PRO CA 1 1
3 5725 1 1 43 PRO CB C 2.212 6.691 1.850 1.00 . A A . 35 PRO CB 1 1
3 5726 1 1 43 PRO CD C 4.206 5.795 0.825 1.00 . A A . 35 PRO CD 1 1
3 5727 1 1 43 PRO CG C 2.854 5.427 1.380 1.00 . A A . 35 PRO CG 1 1
3 5728 1 1 43 PRO HA H 3.151 8.619 2.010 1.00 . A A . 35 PRO HA 1 1
3 5729 1 1 43 PRO HB2 H 1.572 6.498 2.700 1.00 . A A . 35 PRO HB2 1 1
3 5730 1 1 43 PRO HB3 H 1.650 7.141 1.047 1.00 . A A . 35 PRO HB3 1 1
3 5731 1 1 43 PRO HD2 H 4.944 5.053 1.098 1.00 . A A . 35 PRO HD2 1 1
3 5732 1 1 43 PRO HD3 H 4.152 5.902 -0.246 1.00 . A A . 35 PRO HD3 1 1
3 5733 1 1 43 PRO HG2 H 2.964 4.744 2.210 1.00 . A A . 35 PRO HG2 1 1
3 5734 1 1 43 PRO HG3 H 2.254 4.974 0.606 1.00 . A A . 35 PRO HG3 1 1
3 5735 1 1 43 PRO N N 4.513 7.089 1.449 1.00 . A A . 35 PRO N 1 1
3 5736 1 1 43 PRO O O 3.064 6.640 4.436 1.00 . A A . 35 PRO O 1 1
3 5737 1 1 44 ALA C C 3.667 8.303 6.569 1.00 . A A . 36 ALA C 1 1
3 5738 1 1 44 ALA CA C 4.924 8.097 5.720 1.00 . A A . 36 ALA CA 1 1
3 5739 1 1 44 ALA CB C 5.933 9.213 5.981 1.00 . A A . 36 ALA CB 1 1
3 5740 1 1 44 ALA H H 5.074 8.844 3.701 1.00 . A A . 36 ALA H 1 1
3 5741 1 1 44 ALA HA H 5.372 7.141 5.935 1.00 . A A . 36 ALA HA 1 1
3 5742 1 1 44 ALA HB1 H 5.670 9.725 6.894 1.00 . A A . 36 ALA HB1 1 1
3 5743 1 1 44 ALA HB2 H 5.916 9.913 5.158 1.00 . A A . 36 ALA HB2 1 1
3 5744 1 1 44 ALA HB3 H 6.921 8.790 6.076 1.00 . A A . 36 ALA HB3 1 1
3 5745 1 1 44 ALA N N 4.594 8.203 4.267 1.00 . A A . 36 ALA N 1 1
3 5746 1 1 44 ALA O O 2.827 9.126 6.262 1.00 . A A . 36 ALA O 1 1
3 5747 1 1 45 GLY C C 1.181 6.893 7.913 1.00 . A A . 37 GLY C 1 1
3 5748 1 1 45 GLY CA C 2.327 7.714 8.500 1.00 . A A . 37 GLY CA 1 1
3 5749 1 1 45 GLY H H 4.220 6.903 7.864 1.00 . A A . 37 GLY H 1 1
3 5750 1 1 45 GLY HA2 H 2.553 7.362 9.497 1.00 . A A . 37 GLY HA2 1 1
3 5751 1 1 45 GLY HA3 H 2.039 8.753 8.540 1.00 . A A . 37 GLY HA3 1 1
3 5752 1 1 45 GLY N N 3.532 7.562 7.635 1.00 . A A . 37 GLY N 1 1
3 5753 1 1 45 GLY O O 0.025 7.116 8.208 1.00 . A A . 37 GLY O 1 1
3 5754 1 1 46 THR C C 0.691 3.621 6.762 1.00 . A A . 38 THR C 1 1
3 5755 1 1 46 THR CA C 0.441 5.099 6.448 1.00 . A A . 38 THR CA 1 1
3 5756 1 1 46 THR CB C 0.561 5.360 4.947 1.00 . A A . 38 THR CB 1 1
3 5757 1 1 46 THR CG2 C -0.724 4.918 4.246 1.00 . A A . 38 THR CG2 1 1
3 5758 1 1 46 THR H H 2.444 5.793 6.851 1.00 . A A . 38 THR H 1 1
3 5759 1 1 46 THR HA H -0.535 5.399 6.797 1.00 . A A . 38 THR HA 1 1
3 5760 1 1 46 THR HB H 1.394 4.802 4.547 1.00 . A A . 38 THR HB 1 1
3 5761 1 1 46 THR HG1 H 0.320 7.230 5.422 1.00 . A A . 38 THR HG1 1 1
3 5762 1 1 46 THR HG21 H -1.017 3.945 4.613 1.00 . A A . 38 THR HG21 1 1
3 5763 1 1 46 THR HG22 H -0.554 4.865 3.181 1.00 . A A . 38 THR HG22 1 1
3 5764 1 1 46 THR HG23 H -1.509 5.630 4.451 1.00 . A A . 38 THR HG23 1 1
3 5765 1 1 46 THR N N 1.500 5.946 7.075 1.00 . A A . 38 THR N 1 1
3 5766 1 1 46 THR O O 1.815 3.193 6.908 1.00 . A A . 38 THR O 1 1
3 5767 1 1 46 THR OG1 O 0.770 6.748 4.724 1.00 . A A . 38 THR OG1 1 1
3 5768 1 1 47 PHE C C -0.775 0.522 6.088 1.00 . A A . 39 PHE C 1 1
3 5769 1 1 47 PHE CA C -0.143 1.386 7.185 1.00 . A A . 39 PHE CA 1 1
3 5770 1 1 47 PHE CB C -0.847 1.161 8.527 1.00 . A A . 39 PHE CB 1 1
3 5771 1 1 47 PHE CD1 C -2.843 -0.214 7.828 1.00 . A A . 39 PHE CD1 1 1
3 5772 1 1 47 PHE CD2 C -3.201 2.063 8.579 1.00 . A A . 39 PHE CD2 1 1
3 5773 1 1 47 PHE CE1 C -4.219 -0.364 7.624 1.00 . A A . 39 PHE CE1 1 1
3 5774 1 1 47 PHE CE2 C -4.578 1.913 8.375 1.00 . A A . 39 PHE CE2 1 1
3 5775 1 1 47 PHE CG C -2.333 1.000 8.305 1.00 . A A . 39 PHE CG 1 1
3 5776 1 1 47 PHE CZ C -5.087 0.700 7.897 1.00 . A A . 39 PHE CZ 1 1
3 5777 1 1 47 PHE H H -1.253 3.190 6.761 1.00 . A A . 39 PHE H 1 1
3 5778 1 1 47 PHE HA H 0.910 1.165 7.281 1.00 . A A . 39 PHE HA 1 1
3 5779 1 1 47 PHE HB2 H -0.455 0.268 8.993 1.00 . A A . 39 PHE HB2 1 1
3 5780 1 1 47 PHE HB3 H -0.671 2.010 9.172 1.00 . A A . 39 PHE HB3 1 1
3 5781 1 1 47 PHE HD1 H -2.173 -1.035 7.617 1.00 . A A . 39 PHE HD1 1 1
3 5782 1 1 47 PHE HD2 H -2.808 2.999 8.947 1.00 . A A . 39 PHE HD2 1 1
3 5783 1 1 47 PHE HE1 H -4.612 -1.300 7.256 1.00 . A A . 39 PHE HE1 1 1
3 5784 1 1 47 PHE HE2 H -5.247 2.734 8.586 1.00 . A A . 39 PHE HE2 1 1
3 5785 1 1 47 PHE HZ H -6.149 0.586 7.740 1.00 . A A . 39 PHE HZ 1 1
3 5786 1 1 47 PHE N N -0.347 2.833 6.876 1.00 . A A . 39 PHE N 1 1
3 5787 1 1 47 PHE O O -1.847 0.810 5.595 1.00 . A A . 39 PHE O 1 1
3 5788 1 1 48 LEU C C -0.338 -2.877 4.919 1.00 . A A . 40 LEU C 1 1
3 5789 1 1 48 LEU CA C -0.651 -1.407 4.616 1.00 . A A . 40 LEU CA 1 1
3 5790 1 1 48 LEU CB C 0.074 -0.948 3.351 1.00 . A A . 40 LEU CB 1 1
3 5791 1 1 48 LEU CD1 C 0.293 -1.461 0.925 1.00 . A A . 40 LEU CD1 1 1
3 5792 1 1 48 LEU CD2 C 1.179 -3.064 2.617 1.00 . A A . 40 LEU CD2 1 1
3 5793 1 1 48 LEU CG C 0.061 -2.064 2.309 1.00 . A A . 40 LEU CG 1 1
3 5794 1 1 48 LEU H H 0.762 -0.735 6.098 1.00 . A A . 40 LEU H 1 1
3 5795 1 1 48 LEU HA H -1.714 -1.258 4.506 1.00 . A A . 40 LEU HA 1 1
3 5796 1 1 48 LEU HB2 H -0.422 -0.076 2.950 1.00 . A A . 40 LEU HB2 1 1
3 5797 1 1 48 LEU HB3 H 1.097 -0.698 3.594 1.00 . A A . 40 LEU HB3 1 1
3 5798 1 1 48 LEU HD11 H -0.566 -0.874 0.640 1.00 . A A . 40 LEU HD11 1 1
3 5799 1 1 48 LEU HD12 H 0.444 -2.254 0.209 1.00 . A A . 40 LEU HD12 1 1
3 5800 1 1 48 LEU HD13 H 1.168 -0.829 0.952 1.00 . A A . 40 LEU HD13 1 1
3 5801 1 1 48 LEU HD21 H 1.959 -2.970 1.876 1.00 . A A . 40 LEU HD21 1 1
3 5802 1 1 48 LEU HD22 H 0.781 -4.067 2.597 1.00 . A A . 40 LEU HD22 1 1
3 5803 1 1 48 LEU HD23 H 1.585 -2.858 3.596 1.00 . A A . 40 LEU HD23 1 1
3 5804 1 1 48 LEU HG H -0.898 -2.570 2.331 1.00 . A A . 40 LEU HG 1 1
3 5805 1 1 48 LEU N N -0.106 -0.529 5.694 1.00 . A A . 40 LEU N 1 1
3 5806 1 1 48 LEU O O 0.557 -3.185 5.677 1.00 . A A . 40 LEU O 1 1
3 5807 1 1 49 ILE C C -0.379 -5.955 3.307 1.00 . A A . 41 ILE C 1 1
3 5808 1 1 49 ILE CA C -0.811 -5.234 4.593 1.00 . A A . 41 ILE CA 1 1
3 5809 1 1 49 ILE CB C -2.146 -5.787 5.099 1.00 . A A . 41 ILE CB 1 1
3 5810 1 1 49 ILE CD1 C -2.956 -7.018 7.117 1.00 . A A . 41 ILE CD1 1 1
3 5811 1 1 49 ILE CG1 C -1.886 -6.978 6.024 1.00 . A A . 41 ILE CG1 1 1
3 5812 1 1 49 ILE CG2 C -2.997 -6.246 3.914 1.00 . A A . 41 ILE CG2 1 1
3 5813 1 1 49 ILE H H -1.789 -3.520 3.721 1.00 . A A . 41 ILE H 1 1
3 5814 1 1 49 ILE HA H -0.057 -5.347 5.356 1.00 . A A . 41 ILE HA 1 1
3 5815 1 1 49 ILE HB H -2.672 -5.015 5.642 1.00 . A A . 41 ILE HB 1 1
3 5816 1 1 49 ILE HD11 H -2.558 -7.509 7.992 1.00 . A A . 41 ILE HD11 1 1
3 5817 1 1 49 ILE HD12 H -3.816 -7.564 6.757 1.00 . A A . 41 ILE HD12 1 1
3 5818 1 1 49 ILE HD13 H -3.250 -6.010 7.371 1.00 . A A . 41 ILE HD13 1 1
3 5819 1 1 49 ILE HG12 H -1.919 -7.893 5.452 1.00 . A A . 41 ILE HG12 1 1
3 5820 1 1 49 ILE HG13 H -0.915 -6.872 6.480 1.00 . A A . 41 ILE HG13 1 1
3 5821 1 1 49 ILE HG21 H -3.932 -6.647 4.277 1.00 . A A . 41 ILE HG21 1 1
3 5822 1 1 49 ILE HG22 H -2.466 -7.011 3.367 1.00 . A A . 41 ILE HG22 1 1
3 5823 1 1 49 ILE HG23 H -3.192 -5.407 3.264 1.00 . A A . 41 ILE HG23 1 1
3 5824 1 1 49 ILE N N -1.070 -3.787 4.331 1.00 . A A . 41 ILE N 1 1
3 5825 1 1 49 ILE O O -0.784 -5.602 2.217 1.00 . A A . 41 ILE O 1 1
3 5826 1 1 50 ARG C C 0.506 -9.206 2.381 1.00 . A A . 42 ARG C 1 1
3 5827 1 1 50 ARG CA C 0.898 -7.730 2.236 1.00 . A A . 42 ARG CA 1 1
3 5828 1 1 50 ARG CB C 2.421 -7.568 2.236 1.00 . A A . 42 ARG CB 1 1
3 5829 1 1 50 ARG CD C 2.793 -8.762 0.067 1.00 . A A . 42 ARG CD 1 1
3 5830 1 1 50 ARG CG C 3.079 -8.781 1.570 1.00 . A A . 42 ARG CG 1 1
3 5831 1 1 50 ARG CZ C 3.110 -10.488 -1.607 1.00 . A A . 42 ARG CZ 1 1
3 5832 1 1 50 ARG H H 0.743 -7.235 4.328 1.00 . A A . 42 ARG H 1 1
3 5833 1 1 50 ARG HA H 0.482 -7.311 1.332 1.00 . A A . 42 ARG HA 1 1
3 5834 1 1 50 ARG HB2 H 2.683 -6.674 1.691 1.00 . A A . 42 ARG HB2 1 1
3 5835 1 1 50 ARG HB3 H 2.773 -7.484 3.253 1.00 . A A . 42 ARG HB3 1 1
3 5836 1 1 50 ARG HD2 H 1.802 -8.374 -0.122 1.00 . A A . 42 ARG HD2 1 1
3 5837 1 1 50 ARG HD3 H 3.534 -8.174 -0.450 1.00 . A A . 42 ARG HD3 1 1
3 5838 1 1 50 ARG HE H 2.781 -10.901 0.307 1.00 . A A . 42 ARG HE 1 1
3 5839 1 1 50 ARG HG2 H 4.145 -8.743 1.733 1.00 . A A . 42 ARG HG2 1 1
3 5840 1 1 50 ARG HG3 H 2.683 -9.688 1.999 1.00 . A A . 42 ARG HG3 1 1
3 5841 1 1 50 ARG HH11 H 3.186 -8.583 -2.216 1.00 . A A . 42 ARG HH11 1 1
3 5842 1 1 50 ARG HH12 H 3.423 -9.774 -3.450 1.00 . A A . 42 ARG HH12 1 1
3 5843 1 1 50 ARG HH21 H 3.087 -12.465 -1.292 1.00 . A A . 42 ARG HH21 1 1
3 5844 1 1 50 ARG HH22 H 3.367 -11.970 -2.928 1.00 . A A . 42 ARG HH22 1 1
3 5845 1 1 50 ARG N N 0.436 -6.968 3.436 1.00 . A A . 42 ARG N 1 1
3 5846 1 1 50 ARG NE N 2.886 -10.188 -0.356 1.00 . A A . 42 ARG NE 1 1
3 5847 1 1 50 ARG NH1 N 3.251 -9.541 -2.493 1.00 . A A . 42 ARG NH1 1 1
3 5848 1 1 50 ARG NH2 N 3.194 -11.739 -1.970 1.00 . A A . 42 ARG NH2 1 1
3 5849 1 1 50 ARG O O 0.373 -9.714 3.476 1.00 . A A . 42 ARG O 1 1
3 5850 1 1 51 ASP C C 1.194 -12.219 1.389 1.00 . A A . 43 ASP C 1 1
3 5851 1 1 51 ASP CA C -0.058 -11.338 1.377 1.00 . A A . 43 ASP CA 1 1
3 5852 1 1 51 ASP CB C -0.889 -11.608 0.123 1.00 . A A . 43 ASP CB 1 1
3 5853 1 1 51 ASP CG C -1.907 -12.713 0.413 1.00 . A A . 43 ASP CG 1 1
3 5854 1 1 51 ASP H H 0.434 -9.472 0.414 1.00 . A A . 43 ASP H 1 1
3 5855 1 1 51 ASP HA H -0.654 -11.516 2.260 1.00 . A A . 43 ASP HA 1 1
3 5856 1 1 51 ASP HB2 H -1.409 -10.706 -0.165 1.00 . A A . 43 ASP HB2 1 1
3 5857 1 1 51 ASP HB3 H -0.239 -11.922 -0.680 1.00 . A A . 43 ASP HB3 1 1
3 5858 1 1 51 ASP N N 0.323 -9.897 1.289 1.00 . A A . 43 ASP N 1 1
3 5859 1 1 51 ASP O O 1.827 -12.428 0.373 1.00 . A A . 43 ASP O 1 1
3 5860 1 1 51 ASP OD1 O -2.281 -12.860 1.565 1.00 . A A . 43 ASP OD1 1 1
3 5861 1 1 51 ASP OD2 O -2.294 -13.395 -0.522 1.00 . A A . 43 ASP OD2 1 1
3 5862 1 1 52 SER C C 2.663 -14.743 1.583 1.00 . A A . 44 SER C 1 1
3 5863 1 1 52 SER CA C 2.764 -13.607 2.605 1.00 . A A . 44 SER CA 1 1
3 5864 1 1 52 SER CB C 2.763 -14.164 4.027 1.00 . A A . 44 SER CB 1 1
3 5865 1 1 52 SER H H 1.030 -12.560 3.337 1.00 . A A . 44 SER H 1 1
3 5866 1 1 52 SER HA H 3.657 -13.027 2.436 1.00 . A A . 44 SER HA 1 1
3 5867 1 1 52 SER HB2 H 2.563 -13.370 4.726 1.00 . A A . 44 SER HB2 1 1
3 5868 1 1 52 SER HB3 H 1.995 -14.921 4.115 1.00 . A A . 44 SER HB3 1 1
3 5869 1 1 52 SER HG H 4.386 -14.292 5.092 1.00 . A A . 44 SER HG 1 1
3 5870 1 1 52 SER N N 1.554 -12.739 2.529 1.00 . A A . 44 SER N 1 1
3 5871 1 1 52 SER O O 1.622 -14.979 1.002 1.00 . A A . 44 SER O 1 1
3 5872 1 1 52 SER OG O 4.037 -14.727 4.311 1.00 . A A . 44 SER OG 1 1
3 5873 1 1 53 SER C C 3.959 -17.903 1.082 1.00 . A A . 45 SER C 1 1
3 5874 1 1 53 SER CA C 3.704 -16.569 0.375 1.00 . A A . 45 SER CA 1 1
3 5875 1 1 53 SER CB C 4.828 -16.262 -0.612 1.00 . A A . 45 SER CB 1 1
3 5876 1 1 53 SER H H 4.568 -15.243 1.838 1.00 . A A . 45 SER H 1 1
3 5877 1 1 53 SER HA H 2.756 -16.590 -0.140 1.00 . A A . 45 SER HA 1 1
3 5878 1 1 53 SER HB2 H 4.656 -16.793 -1.534 1.00 . A A . 45 SER HB2 1 1
3 5879 1 1 53 SER HB3 H 4.851 -15.198 -0.811 1.00 . A A . 45 SER HB3 1 1
3 5880 1 1 53 SER HG H 6.702 -15.969 -0.178 1.00 . A A . 45 SER HG 1 1
3 5881 1 1 53 SER N N 3.738 -15.449 1.359 1.00 . A A . 45 SER N 1 1
3 5882 1 1 53 SER O O 4.072 -18.937 0.455 1.00 . A A . 45 SER O 1 1
3 5883 1 1 53 SER OG O 6.068 -16.681 -0.056 1.00 . A A . 45 SER OG 1 1
3 5884 1 1 54 ASP C C 3.233 -20.195 2.774 1.00 . A A . 46 ASP C 1 1
3 5885 1 1 54 ASP CA C 4.300 -19.156 3.129 1.00 . A A . 46 ASP CA 1 1
3 5886 1 1 54 ASP CB C 4.205 -18.773 4.606 1.00 . A A . 46 ASP CB 1 1
3 5887 1 1 54 ASP CG C 5.612 -18.607 5.182 1.00 . A A . 46 ASP CG 1 1
3 5888 1 1 54 ASP H H 3.957 -17.043 2.872 1.00 . A A . 46 ASP H 1 1
3 5889 1 1 54 ASP HA H 5.285 -19.535 2.908 1.00 . A A . 46 ASP HA 1 1
3 5890 1 1 54 ASP HB2 H 3.662 -17.845 4.704 1.00 . A A . 46 ASP HB2 1 1
3 5891 1 1 54 ASP HB3 H 3.687 -19.552 5.147 1.00 . A A . 46 ASP HB3 1 1
3 5892 1 1 54 ASP N N 4.051 -17.888 2.384 1.00 . A A . 46 ASP N 1 1
3 5893 1 1 54 ASP O O 2.277 -19.905 2.080 1.00 . A A . 46 ASP O 1 1
3 5894 1 1 54 ASP OD1 O 6.261 -17.634 4.837 1.00 . A A . 46 ASP OD1 1 1
3 5895 1 1 54 ASP OD2 O 6.018 -19.457 5.959 1.00 . A A . 46 ASP OD2 1 1
3 5896 1 1 55 GLN C C 1.153 -22.300 3.830 1.00 . A A . 47 GLN C 1 1
3 5897 1 1 55 GLN CA C 2.382 -22.458 2.931 1.00 . A A . 47 GLN CA 1 1
3 5898 1 1 55 GLN CB C 3.091 -23.780 3.222 1.00 . A A . 47 GLN CB 1 1
3 5899 1 1 55 GLN CD C 3.886 -25.839 2.050 1.00 . A A . 47 GLN CD 1 1
3 5900 1 1 55 GLN CG C 2.782 -24.782 2.108 1.00 . A A . 47 GLN CG 1 1
3 5901 1 1 55 GLN H H 4.165 -21.616 3.800 1.00 . A A . 47 GLN H 1 1
3 5902 1 1 55 GLN HA H 2.098 -22.413 1.892 1.00 . A A . 47 GLN HA 1 1
3 5903 1 1 55 GLN HB2 H 4.158 -23.613 3.271 1.00 . A A . 47 GLN HB2 1 1
3 5904 1 1 55 GLN HB3 H 2.745 -24.176 4.165 1.00 . A A . 47 GLN HB3 1 1
3 5905 1 1 55 GLN HE21 H 5.359 -24.510 2.143 1.00 . A A . 47 GLN HE21 1 1
3 5906 1 1 55 GLN HE22 H 5.851 -26.132 2.046 1.00 . A A . 47 GLN HE22 1 1
3 5907 1 1 55 GLN HG2 H 1.834 -25.260 2.308 1.00 . A A . 47 GLN HG2 1 1
3 5908 1 1 55 GLN HG3 H 2.733 -24.263 1.162 1.00 . A A . 47 GLN HG3 1 1
3 5909 1 1 55 GLN N N 3.388 -21.402 3.243 1.00 . A A . 47 GLN N 1 1
3 5910 1 1 55 GLN NE2 N 5.135 -25.462 2.083 1.00 . A A . 47 GLN NE2 1 1
3 5911 1 1 55 GLN O O 0.111 -22.872 3.578 1.00 . A A . 47 GLN O 1 1
3 5912 1 1 55 GLN OE1 O 3.611 -27.019 1.976 1.00 . A A . 47 GLN OE1 1 1
3 5913 1 1 56 ARG C C -0.843 -20.274 5.226 1.00 . A A . 48 ARG C 1 1
3 5914 1 1 56 ARG CA C 0.105 -21.335 5.789 1.00 . A A . 48 ARG CA 1 1
3 5915 1 1 56 ARG CB C 0.714 -20.863 7.109 1.00 . A A . 48 ARG CB 1 1
3 5916 1 1 56 ARG CD C 1.058 -21.476 9.508 1.00 . A A . 48 ARG CD 1 1
3 5917 1 1 56 ARG CG C 0.254 -21.782 8.243 1.00 . A A . 48 ARG CG 1 1
3 5918 1 1 56 ARG CZ C -0.820 -20.943 10.943 1.00 . A A . 48 ARG CZ 1 1
3 5919 1 1 56 ARG H H 2.117 -21.076 5.060 1.00 . A A . 48 ARG H 1 1
3 5920 1 1 56 ARG HA H -0.418 -22.267 5.937 1.00 . A A . 48 ARG HA 1 1
3 5921 1 1 56 ARG HB2 H 1.792 -20.889 7.038 1.00 . A A . 48 ARG HB2 1 1
3 5922 1 1 56 ARG HB3 H 0.390 -19.853 7.314 1.00 . A A . 48 ARG HB3 1 1
3 5923 1 1 56 ARG HD2 H 1.217 -22.380 10.079 1.00 . A A . 48 ARG HD2 1 1
3 5924 1 1 56 ARG HD3 H 2.001 -21.019 9.253 1.00 . A A . 48 ARG HD3 1 1
3 5925 1 1 56 ARG HE H 0.440 -19.561 10.276 1.00 . A A . 48 ARG HE 1 1
3 5926 1 1 56 ARG HG2 H -0.797 -21.619 8.434 1.00 . A A . 48 ARG HG2 1 1
3 5927 1 1 56 ARG HG3 H 0.413 -22.812 7.958 1.00 . A A . 48 ARG HG3 1 1
3 5928 1 1 56 ARG HH11 H -0.558 -22.860 10.428 1.00 . A A . 48 ARG HH11 1 1
3 5929 1 1 56 ARG HH12 H -1.915 -22.539 11.454 1.00 . A A . 48 ARG HH12 1 1
3 5930 1 1 56 ARG HH21 H -1.327 -19.127 11.616 1.00 . A A . 48 ARG HH21 1 1
3 5931 1 1 56 ARG HH22 H -2.350 -20.427 12.127 1.00 . A A . 48 ARG HH22 1 1
3 5932 1 1 56 ARG N N 1.266 -21.527 4.875 1.00 . A A . 48 ARG N 1 1
3 5933 1 1 56 ARG NE N 0.217 -20.515 10.274 1.00 . A A . 48 ARG NE 1 1
3 5934 1 1 56 ARG NH1 N -1.121 -22.213 10.941 1.00 . A A . 48 ARG NH1 1 1
3 5935 1 1 56 ARG NH2 N -1.556 -20.100 11.614 1.00 . A A . 48 ARG NH2 1 1
3 5936 1 1 56 ARG O O -1.818 -19.904 5.850 1.00 . A A . 48 ARG O 1 1
3 5937 1 1 57 HIS C C -1.844 -17.705 4.506 1.00 . A A . 49 HIS C 1 1
3 5938 1 1 57 HIS CA C -1.457 -18.743 3.449 1.00 . A A . 49 HIS CA 1 1
3 5939 1 1 57 HIS CB C -2.692 -19.511 2.976 1.00 . A A . 49 HIS CB 1 1
3 5940 1 1 57 HIS CD2 C -3.830 -19.610 0.609 1.00 . A A . 49 HIS CD2 1 1
3 5941 1 1 57 HIS CE1 C -3.260 -17.643 -0.097 1.00 . A A . 49 HIS CE1 1 1
3 5942 1 1 57 HIS CG C -3.098 -19.023 1.612 1.00 . A A . 49 HIS CG 1 1
3 5943 1 1 57 HIS H H 0.223 -20.091 3.560 1.00 . A A . 49 HIS H 1 1
3 5944 1 1 57 HIS HA H -0.974 -18.269 2.610 1.00 . A A . 49 HIS HA 1 1
3 5945 1 1 57 HIS HB2 H -2.463 -20.565 2.927 1.00 . A A . 49 HIS HB2 1 1
3 5946 1 1 57 HIS HB3 H -3.503 -19.351 3.671 1.00 . A A . 49 HIS HB3 1 1
3 5947 1 1 57 HIS HD1 H -2.217 -17.097 1.619 1.00 . A A . 49 HIS HD1 1 1
3 5948 1 1 57 HIS HD2 H -4.262 -20.599 0.652 1.00 . A A . 49 HIS HD2 1 1
3 5949 1 1 57 HIS HE1 H -3.146 -16.764 -0.715 1.00 . A A . 49 HIS HE1 1 1
3 5950 1 1 57 HIS N N -0.568 -19.780 4.048 1.00 . A A . 49 HIS N 1 1
3 5951 1 1 57 HIS ND1 N -2.746 -17.768 1.140 1.00 . A A . 49 HIS ND1 1 1
3 5952 1 1 57 HIS NE2 N -3.932 -18.736 -0.469 1.00 . A A . 49 HIS NE2 1 1
3 5953 1 1 57 HIS O O -2.797 -17.880 5.240 1.00 . A A . 49 HIS O 1 1
3 5954 1 1 58 PHE C C -0.898 -14.221 5.168 1.00 . A A . 50 PHE C 1 1
3 5955 1 1 58 PHE CA C -1.443 -15.585 5.605 1.00 . A A . 50 PHE CA 1 1
3 5956 1 1 58 PHE CB C -0.755 -16.049 6.889 1.00 . A A . 50 PHE CB 1 1
3 5957 1 1 58 PHE CD1 C -1.919 -14.326 8.308 1.00 . A A . 50 PHE CD1 1 1
3 5958 1 1 58 PHE CD2 C 0.501 -14.435 8.365 1.00 . A A . 50 PHE CD2 1 1
3 5959 1 1 58 PHE CE1 C -1.894 -13.269 9.223 1.00 . A A . 50 PHE CE1 1 1
3 5960 1 1 58 PHE CE2 C 0.528 -13.376 9.279 1.00 . A A . 50 PHE CE2 1 1
3 5961 1 1 58 PHE CG C -0.723 -14.911 7.879 1.00 . A A . 50 PHE CG 1 1
3 5962 1 1 58 PHE CZ C -0.671 -12.793 9.708 1.00 . A A . 50 PHE CZ 1 1
3 5963 1 1 58 PHE H H -0.347 -16.505 3.992 1.00 . A A . 50 PHE H 1 1
3 5964 1 1 58 PHE HA H -2.509 -15.533 5.758 1.00 . A A . 50 PHE HA 1 1
3 5965 1 1 58 PHE HB2 H -1.301 -16.880 7.311 1.00 . A A . 50 PHE HB2 1 1
3 5966 1 1 58 PHE HB3 H 0.255 -16.358 6.665 1.00 . A A . 50 PHE HB3 1 1
3 5967 1 1 58 PHE HD1 H -2.862 -14.693 7.932 1.00 . A A . 50 PHE HD1 1 1
3 5968 1 1 58 PHE HD2 H 1.425 -14.886 8.033 1.00 . A A . 50 PHE HD2 1 1
3 5969 1 1 58 PHE HE1 H -2.818 -12.819 9.554 1.00 . A A . 50 PHE HE1 1 1
3 5970 1 1 58 PHE HE2 H 1.471 -13.009 9.654 1.00 . A A . 50 PHE HE2 1 1
3 5971 1 1 58 PHE HZ H -0.652 -11.975 10.413 1.00 . A A . 50 PHE HZ 1 1
3 5972 1 1 58 PHE N N -1.113 -16.628 4.592 1.00 . A A . 50 PHE N 1 1
3 5973 1 1 58 PHE O O 0.042 -14.134 4.403 1.00 . A A . 50 PHE O 1 1
3 5974 1 1 59 PHE C C -0.443 -11.069 6.500 1.00 . A A . 51 PHE C 1 1
3 5975 1 1 59 PHE CA C -0.991 -11.799 5.270 1.00 . A A . 51 PHE CA 1 1
3 5976 1 1 59 PHE CB C -2.221 -11.077 4.719 1.00 . A A . 51 PHE CB 1 1
3 5977 1 1 59 PHE CD1 C -2.942 -9.863 6.810 1.00 . A A . 51 PHE CD1 1 1
3 5978 1 1 59 PHE CD2 C -4.400 -11.567 5.888 1.00 . A A . 51 PHE CD2 1 1
3 5979 1 1 59 PHE CE1 C -3.861 -9.633 7.839 1.00 . A A . 51 PHE CE1 1 1
3 5980 1 1 59 PHE CE2 C -5.321 -11.336 6.916 1.00 . A A . 51 PHE CE2 1 1
3 5981 1 1 59 PHE CG C -3.211 -10.831 5.833 1.00 . A A . 51 PHE CG 1 1
3 5982 1 1 59 PHE CZ C -5.050 -10.369 7.892 1.00 . A A . 51 PHE CZ 1 1
3 5983 1 1 59 PHE H H -2.233 -13.249 6.272 1.00 . A A . 51 PHE H 1 1
3 5984 1 1 59 PHE HA H -0.233 -11.873 4.507 1.00 . A A . 51 PHE HA 1 1
3 5985 1 1 59 PHE HB2 H -1.920 -10.132 4.290 1.00 . A A . 51 PHE HB2 1 1
3 5986 1 1 59 PHE HB3 H -2.684 -11.686 3.956 1.00 . A A . 51 PHE HB3 1 1
3 5987 1 1 59 PHE HD1 H -2.025 -9.294 6.770 1.00 . A A . 51 PHE HD1 1 1
3 5988 1 1 59 PHE HD2 H -4.610 -12.315 5.135 1.00 . A A . 51 PHE HD2 1 1
3 5989 1 1 59 PHE HE1 H -3.654 -8.887 8.592 1.00 . A A . 51 PHE HE1 1 1
3 5990 1 1 59 PHE HE2 H -6.238 -11.904 6.957 1.00 . A A . 51 PHE HE2 1 1
3 5991 1 1 59 PHE HZ H -5.760 -10.190 8.686 1.00 . A A . 51 PHE HZ 1 1
3 5992 1 1 59 PHE N N -1.479 -13.157 5.654 1.00 . A A . 51 PHE N 1 1
3 5993 1 1 59 PHE O O -0.861 -11.312 7.615 1.00 . A A . 51 PHE O 1 1
3 5994 1 1 60 THR C C 0.978 -7.925 7.225 1.00 . A A . 52 THR C 1 1
3 5995 1 1 60 THR CA C 1.065 -9.434 7.467 1.00 . A A . 52 THR CA 1 1
3 5996 1 1 60 THR CB C 2.526 -9.882 7.541 1.00 . A A . 52 THR CB 1 1
3 5997 1 1 60 THR CG2 C 3.026 -9.763 8.982 1.00 . A A . 52 THR CG2 1 1
3 5998 1 1 60 THR H H 0.814 -9.995 5.399 1.00 . A A . 52 THR H 1 1
3 5999 1 1 60 THR HA H 0.551 -9.701 8.377 1.00 . A A . 52 THR HA 1 1
3 6000 1 1 60 THR HB H 3.128 -9.254 6.904 1.00 . A A . 52 THR HB 1 1
3 6001 1 1 60 THR HG1 H 2.998 -11.234 6.227 1.00 . A A . 52 THR HG1 1 1
3 6002 1 1 60 THR HG21 H 3.789 -9.002 9.037 1.00 . A A . 52 THR HG21 1 1
3 6003 1 1 60 THR HG22 H 3.437 -10.710 9.299 1.00 . A A . 52 THR HG22 1 1
3 6004 1 1 60 THR HG23 H 2.202 -9.495 9.628 1.00 . A A . 52 THR HG23 1 1
3 6005 1 1 60 THR N N 0.491 -10.178 6.308 1.00 . A A . 52 THR N 1 1
3 6006 1 1 60 THR O O 1.063 -7.462 6.105 1.00 . A A . 52 THR O 1 1
3 6007 1 1 60 THR OG1 O 2.628 -11.231 7.112 1.00 . A A . 52 THR OG1 1 1
3 6008 1 1 61 LEU C C 1.646 -4.958 9.066 1.00 . A A . 53 LEU C 1 1
3 6009 1 1 61 LEU CA C 0.715 -5.676 8.083 1.00 . A A . 53 LEU CA 1 1
3 6010 1 1 61 LEU CB C -0.756 -5.334 8.363 1.00 . A A . 53 LEU CB 1 1
3 6011 1 1 61 LEU CD1 C -0.055 -2.925 8.331 1.00 . A A . 53 LEU CD1 1 1
3 6012 1 1 61 LEU CD2 C -2.332 -3.552 9.125 1.00 . A A . 53 LEU CD2 1 1
3 6013 1 1 61 LEU CG C -0.865 -3.984 9.080 1.00 . A A . 53 LEU CG 1 1
3 6014 1 1 61 LEU H H 0.740 -7.545 9.161 1.00 . A A . 53 LEU H 1 1
3 6015 1 1 61 LEU HA H 0.964 -5.409 7.069 1.00 . A A . 53 LEU HA 1 1
3 6016 1 1 61 LEU HB2 H -1.292 -5.283 7.427 1.00 . A A . 53 LEU HB2 1 1
3 6017 1 1 61 LEU HB3 H -1.189 -6.104 8.983 1.00 . A A . 53 LEU HB3 1 1
3 6018 1 1 61 LEU HD11 H -0.722 -2.311 7.744 1.00 . A A . 53 LEU HD11 1 1
3 6019 1 1 61 LEU HD12 H 0.655 -3.409 7.680 1.00 . A A . 53 LEU HD12 1 1
3 6020 1 1 61 LEU HD13 H 0.471 -2.307 9.043 1.00 . A A . 53 LEU HD13 1 1
3 6021 1 1 61 LEU HD21 H -2.962 -4.426 9.196 1.00 . A A . 53 LEU HD21 1 1
3 6022 1 1 61 LEU HD22 H -2.574 -3.006 8.224 1.00 . A A . 53 LEU HD22 1 1
3 6023 1 1 61 LEU HD23 H -2.496 -2.919 9.983 1.00 . A A . 53 LEU HD23 1 1
3 6024 1 1 61 LEU HG H -0.486 -4.079 10.086 1.00 . A A . 53 LEU HG 1 1
3 6025 1 1 61 LEU N N 0.807 -7.154 8.265 1.00 . A A . 53 LEU N 1 1
3 6026 1 1 61 LEU O O 1.574 -5.148 10.263 1.00 . A A . 53 LEU O 1 1
3 6027 1 1 62 SER C C 3.280 -1.874 9.223 1.00 . A A . 54 SER C 1 1
3 6028 1 1 62 SER CA C 3.450 -3.379 9.447 1.00 . A A . 54 SER CA 1 1
3 6029 1 1 62 SER CB C 4.851 -3.834 9.035 1.00 . A A . 54 SER CB 1 1
3 6030 1 1 62 SER H H 2.546 -3.986 7.590 1.00 . A A . 54 SER H 1 1
3 6031 1 1 62 SER HA H 3.268 -3.628 10.481 1.00 . A A . 54 SER HA 1 1
3 6032 1 1 62 SER HB2 H 5.382 -3.014 8.584 1.00 . A A . 54 SER HB2 1 1
3 6033 1 1 62 SER HB3 H 5.390 -4.169 9.911 1.00 . A A . 54 SER HB3 1 1
3 6034 1 1 62 SER HG H 5.580 -5.369 8.087 1.00 . A A . 54 SER HG 1 1
3 6035 1 1 62 SER N N 2.515 -4.125 8.559 1.00 . A A . 54 SER N 1 1
3 6036 1 1 62 SER O O 2.864 -1.436 8.168 1.00 . A A . 54 SER O 1 1
3 6037 1 1 62 SER OG O 4.744 -4.896 8.095 1.00 . A A . 54 SER OG 1 1
3 6038 1 1 63 VAL C C 4.770 1.102 10.277 1.00 . A A . 55 VAL C 1 1
3 6039 1 1 63 VAL CA C 3.429 0.397 10.054 1.00 . A A . 55 VAL CA 1 1
3 6040 1 1 63 VAL CB C 2.427 0.802 11.135 1.00 . A A . 55 VAL CB 1 1
3 6041 1 1 63 VAL CG1 C 1.183 -0.083 11.036 1.00 . A A . 55 VAL CG1 1 1
3 6042 1 1 63 VAL CG2 C 3.067 0.627 12.514 1.00 . A A . 55 VAL CG2 1 1
3 6043 1 1 63 VAL H H 3.916 -1.450 11.052 1.00 . A A . 55 VAL H 1 1
3 6044 1 1 63 VAL HA H 3.033 0.636 9.078 1.00 . A A . 55 VAL HA 1 1
3 6045 1 1 63 VAL HB H 2.144 1.836 10.996 1.00 . A A . 55 VAL HB 1 1
3 6046 1 1 63 VAL HG11 H 1.117 -0.711 11.913 1.00 . A A . 55 VAL HG11 1 1
3 6047 1 1 63 VAL HG12 H 1.251 -0.702 10.154 1.00 . A A . 55 VAL HG12 1 1
3 6048 1 1 63 VAL HG13 H 0.303 0.539 10.973 1.00 . A A . 55 VAL HG13 1 1
3 6049 1 1 63 VAL HG21 H 2.366 0.931 13.278 1.00 . A A . 55 VAL HG21 1 1
3 6050 1 1 63 VAL HG22 H 3.956 1.237 12.577 1.00 . A A . 55 VAL HG22 1 1
3 6051 1 1 63 VAL HG23 H 3.331 -0.411 12.659 1.00 . A A . 55 VAL HG23 1 1
3 6052 1 1 63 VAL N N 3.586 -1.078 10.208 1.00 . A A . 55 VAL N 1 1
3 6053 1 1 63 VAL O O 5.754 0.485 10.636 1.00 . A A . 55 VAL O 1 1
3 6054 1 1 64 LYS C C 6.052 3.905 11.589 1.00 . A A . 56 LYS C 1 1
3 6055 1 1 64 LYS CA C 6.096 3.130 10.271 1.00 . A A . 56 LYS CA 1 1
3 6056 1 1 64 LYS CB C 6.189 4.094 9.088 1.00 . A A . 56 LYS CB 1 1
3 6057 1 1 64 LYS CD C 7.588 6.014 8.309 1.00 . A A . 56 LYS CD 1 1
3 6058 1 1 64 LYS CE C 8.796 6.835 8.767 1.00 . A A . 56 LYS CE 1 1
3 6059 1 1 64 LYS CG C 7.613 4.643 8.990 1.00 . A A . 56 LYS CG 1 1
3 6060 1 1 64 LYS H H 4.013 2.869 9.780 1.00 . A A . 56 LYS H 1 1
3 6061 1 1 64 LYS HA H 6.933 2.450 10.259 1.00 . A A . 56 LYS HA 1 1
3 6062 1 1 64 LYS HB2 H 5.939 3.571 8.176 1.00 . A A . 56 LYS HB2 1 1
3 6063 1 1 64 LYS HB3 H 5.499 4.911 9.235 1.00 . A A . 56 LYS HB3 1 1
3 6064 1 1 64 LYS HD2 H 7.627 5.883 7.238 1.00 . A A . 56 LYS HD2 1 1
3 6065 1 1 64 LYS HD3 H 6.680 6.532 8.577 1.00 . A A . 56 LYS HD3 1 1
3 6066 1 1 64 LYS HE2 H 9.714 6.371 8.432 1.00 . A A . 56 LYS HE2 1 1
3 6067 1 1 64 LYS HE3 H 8.726 7.846 8.397 1.00 . A A . 56 LYS HE3 1 1
3 6068 1 1 64 LYS HG2 H 8.030 4.741 9.983 1.00 . A A . 56 LYS HG2 1 1
3 6069 1 1 64 LYS HG3 H 8.222 3.966 8.410 1.00 . A A . 56 LYS HG3 1 1
3 6070 1 1 64 LYS HZ1 H 9.284 6.041 10.629 1.00 . A A . 56 LYS HZ1 1 1
3 6071 1 1 64 LYS HZ2 H 7.729 6.722 10.551 1.00 . A A . 56 LYS HZ2 1 1
3 6072 1 1 64 LYS HZ3 H 9.098 7.727 10.624 1.00 . A A . 56 LYS HZ3 1 1
3 6073 1 1 64 LYS N N 4.817 2.388 10.069 1.00 . A A . 56 LYS N 1 1
3 6074 1 1 64 LYS NZ N 8.722 6.830 10.255 1.00 . A A . 56 LYS NZ 1 1
3 6075 1 1 64 LYS O O 5.144 4.672 11.839 1.00 . A A . 56 LYS O 1 1
3 6076 1 1 65 THR C C 8.394 5.118 13.947 1.00 . A A . 57 THR C 1 1
3 6077 1 1 65 THR CA C 7.041 4.434 13.736 1.00 . A A . 57 THR CA 1 1
3 6078 1 1 65 THR CB C 6.817 3.350 14.791 1.00 . A A . 57 THR CB 1 1
3 6079 1 1 65 THR CG2 C 5.647 2.459 14.371 1.00 . A A . 57 THR CG2 1 1
3 6080 1 1 65 THR H H 7.749 3.085 12.212 1.00 . A A . 57 THR H 1 1
3 6081 1 1 65 THR HA H 6.241 5.157 13.775 1.00 . A A . 57 THR HA 1 1
3 6082 1 1 65 THR HB H 6.589 3.811 15.738 1.00 . A A . 57 THR HB 1 1
3 6083 1 1 65 THR HG1 H 7.898 1.795 14.349 1.00 . A A . 57 THR HG1 1 1
3 6084 1 1 65 THR HG21 H 5.012 2.999 13.685 1.00 . A A . 57 THR HG21 1 1
3 6085 1 1 65 THR HG22 H 5.078 2.176 15.243 1.00 . A A . 57 THR HG22 1 1
3 6086 1 1 65 THR HG23 H 6.027 1.572 13.886 1.00 . A A . 57 THR HG23 1 1
3 6087 1 1 65 THR N N 7.027 3.710 12.433 1.00 . A A . 57 THR N 1 1
3 6088 1 1 65 THR O O 9.337 4.888 13.218 1.00 . A A . 57 THR O 1 1
3 6089 1 1 65 THR OG1 O 7.994 2.564 14.917 1.00 . A A . 57 THR OG1 1 1
3 6090 1 1 66 GLN C C 10.858 5.642 15.621 1.00 . A A . 58 GLN C 1 1
3 6091 1 1 66 GLN CA C 9.790 6.654 15.200 1.00 . A A . 58 GLN CA 1 1
3 6092 1 1 66 GLN CB C 9.494 7.629 16.340 1.00 . A A . 58 GLN CB 1 1
3 6093 1 1 66 GLN CD C 8.525 9.859 16.920 1.00 . A A . 58 GLN CD 1 1
3 6094 1 1 66 GLN CG C 8.834 8.889 15.778 1.00 . A A . 58 GLN CG 1 1
3 6095 1 1 66 GLN H H 7.724 6.129 15.520 1.00 . A A . 58 GLN H 1 1
3 6096 1 1 66 GLN HA H 10.107 7.196 14.324 1.00 . A A . 58 GLN HA 1 1
3 6097 1 1 66 GLN HB2 H 8.829 7.160 17.052 1.00 . A A . 58 GLN HB2 1 1
3 6098 1 1 66 GLN HB3 H 10.416 7.897 16.833 1.00 . A A . 58 GLN HB3 1 1
3 6099 1 1 66 GLN HE21 H 6.570 9.521 16.868 1.00 . A A . 58 GLN HE21 1 1
3 6100 1 1 66 GLN HE22 H 7.082 10.639 18.038 1.00 . A A . 58 GLN HE22 1 1
3 6101 1 1 66 GLN HG2 H 9.505 9.362 15.074 1.00 . A A . 58 GLN HG2 1 1
3 6102 1 1 66 GLN HG3 H 7.916 8.622 15.277 1.00 . A A . 58 GLN HG3 1 1
3 6103 1 1 66 GLN N N 8.496 5.957 14.942 1.00 . A A . 58 GLN N 1 1
3 6104 1 1 66 GLN NE2 N 7.290 10.019 17.308 1.00 . A A . 58 GLN NE2 1 1
3 6105 1 1 66 GLN O O 12.038 5.850 15.417 1.00 . A A . 58 GLN O 1 1
3 6106 1 1 66 GLN OE1 O 9.418 10.477 17.465 1.00 . A A . 58 GLN OE1 1 1
3 6107 1 1 67 SER C C 11.758 2.568 15.483 1.00 . A A . 59 SER C 1 1
3 6108 1 1 67 SER CA C 11.447 3.523 16.639 1.00 . A A . 59 SER CA 1 1
3 6109 1 1 67 SER CB C 10.767 2.774 17.785 1.00 . A A . 59 SER CB 1 1
3 6110 1 1 67 SER H H 9.497 4.400 16.360 1.00 . A A . 59 SER H 1 1
3 6111 1 1 67 SER HA H 12.349 3.997 16.991 1.00 . A A . 59 SER HA 1 1
3 6112 1 1 67 SER HB2 H 10.828 3.361 18.686 1.00 . A A . 59 SER HB2 1 1
3 6113 1 1 67 SER HB3 H 9.727 2.606 17.537 1.00 . A A . 59 SER HB3 1 1
3 6114 1 1 67 SER HG H 10.780 0.904 18.320 1.00 . A A . 59 SER HG 1 1
3 6115 1 1 67 SER N N 10.454 4.548 16.206 1.00 . A A . 59 SER N 1 1
3 6116 1 1 67 SER O O 12.834 2.009 15.400 1.00 . A A . 59 SER O 1 1
3 6117 1 1 67 SER OG O 11.427 1.532 17.989 1.00 . A A . 59 SER OG 1 1
3 6118 1 1 68 GLY C C 9.758 0.774 13.048 1.00 . A A . 60 GLY C 1 1
3 6119 1 1 68 GLY CA C 11.067 1.458 13.443 1.00 . A A . 60 GLY CA 1 1
3 6120 1 1 68 GLY H H 9.964 2.837 14.678 1.00 . A A . 60 GLY H 1 1
3 6121 1 1 68 GLY HA2 H 11.447 2.025 12.604 1.00 . A A . 60 GLY HA2 1 1
3 6122 1 1 68 GLY HA3 H 11.790 0.708 13.728 1.00 . A A . 60 GLY HA3 1 1
3 6123 1 1 68 GLY N N 10.824 2.377 14.592 1.00 . A A . 60 GLY N 1 1
3 6124 1 1 68 GLY O O 8.844 0.658 13.840 1.00 . A A . 60 GLY O 1 1
3 6125 1 1 69 THR C C 8.392 -1.810 11.873 1.00 . A A . 61 THR C 1 1
3 6126 1 1 69 THR CA C 8.409 -0.360 11.383 1.00 . A A . 61 THR CA 1 1
3 6127 1 1 69 THR CB C 8.454 -0.311 9.855 1.00 . A A . 61 THR CB 1 1
3 6128 1 1 69 THR CG2 C 8.863 1.091 9.399 1.00 . A A . 61 THR CG2 1 1
3 6129 1 1 69 THR H H 10.410 0.422 11.206 1.00 . A A . 61 THR H 1 1
3 6130 1 1 69 THR HA H 7.543 0.171 11.744 1.00 . A A . 61 THR HA 1 1
3 6131 1 1 69 THR HB H 7.478 -0.542 9.459 1.00 . A A . 61 THR HB 1 1
3 6132 1 1 69 THR HG1 H 10.163 -1.233 9.959 1.00 . A A . 61 THR HG1 1 1
3 6133 1 1 69 THR HG21 H 9.908 1.090 9.128 1.00 . A A . 61 THR HG21 1 1
3 6134 1 1 69 THR HG22 H 8.701 1.793 10.204 1.00 . A A . 61 THR HG22 1 1
3 6135 1 1 69 THR HG23 H 8.269 1.379 8.545 1.00 . A A . 61 THR HG23 1 1
3 6136 1 1 69 THR N N 9.661 0.318 11.829 1.00 . A A . 61 THR N 1 1
3 6137 1 1 69 THR O O 9.390 -2.502 11.828 1.00 . A A . 61 THR O 1 1
3 6138 1 1 69 THR OG1 O 9.398 -1.260 9.380 1.00 . A A . 61 THR OG1 1 1
3 6139 1 1 70 LYS C C 5.895 -4.341 12.349 1.00 . A A . 62 LYS C 1 1
3 6140 1 1 70 LYS CA C 7.188 -3.681 12.834 1.00 . A A . 62 LYS CA 1 1
3 6141 1 1 70 LYS CB C 7.192 -3.567 14.358 1.00 . A A . 62 LYS CB 1 1
3 6142 1 1 70 LYS CD C 9.487 -4.207 15.115 1.00 . A A . 62 LYS CD 1 1
3 6143 1 1 70 LYS CE C 10.863 -3.672 15.520 1.00 . A A . 62 LYS CE 1 1
3 6144 1 1 70 LYS CG C 8.549 -3.034 14.828 1.00 . A A . 62 LYS CG 1 1
3 6145 1 1 70 LYS H H 6.472 -1.701 12.370 1.00 . A A . 62 LYS H 1 1
3 6146 1 1 70 LYS HA H 8.046 -4.244 12.503 1.00 . A A . 62 LYS HA 1 1
3 6147 1 1 70 LYS HB2 H 6.411 -2.889 14.670 1.00 . A A . 62 LYS HB2 1 1
3 6148 1 1 70 LYS HB3 H 7.021 -4.539 14.793 1.00 . A A . 62 LYS HB3 1 1
3 6149 1 1 70 LYS HD2 H 9.081 -4.805 15.918 1.00 . A A . 62 LYS HD2 1 1
3 6150 1 1 70 LYS HD3 H 9.587 -4.814 14.227 1.00 . A A . 62 LYS HD3 1 1
3 6151 1 1 70 LYS HE2 H 10.798 -3.151 16.465 1.00 . A A . 62 LYS HE2 1 1
3 6152 1 1 70 LYS HE3 H 11.577 -4.477 15.580 1.00 . A A . 62 LYS HE3 1 1
3 6153 1 1 70 LYS HG2 H 8.976 -2.410 14.056 1.00 . A A . 62 LYS HG2 1 1
3 6154 1 1 70 LYS HG3 H 8.415 -2.454 15.728 1.00 . A A . 62 LYS HG3 1 1
3 6155 1 1 70 LYS HZ1 H 12.274 -2.592 14.436 1.00 . A A . 62 LYS HZ1 1 1
3 6156 1 1 70 LYS HZ2 H 10.769 -1.817 14.580 1.00 . A A . 62 LYS HZ2 1 1
3 6157 1 1 70 LYS HZ3 H 10.955 -3.126 13.513 1.00 . A A . 62 LYS HZ3 1 1
3 6158 1 1 70 LYS N N 7.267 -2.275 12.341 1.00 . A A . 62 LYS N 1 1
3 6159 1 1 70 LYS NZ N 11.244 -2.731 14.430 1.00 . A A . 62 LYS NZ 1 1
3 6160 1 1 70 LYS O O 4.948 -3.676 11.976 1.00 . A A . 62 LYS O 1 1
3 6161 1 1 71 ASN C C 4.312 -7.529 12.818 1.00 . A A . 63 ASN C 1 1
3 6162 1 1 71 ASN CA C 4.616 -6.350 11.892 1.00 . A A . 63 ASN CA 1 1
3 6163 1 1 71 ASN CB C 4.946 -6.847 10.484 1.00 . A A . 63 ASN CB 1 1
3 6164 1 1 71 ASN CG C 6.075 -7.875 10.556 1.00 . A A . 63 ASN CG 1 1
3 6165 1 1 71 ASN H H 6.623 -6.161 12.656 1.00 . A A . 63 ASN H 1 1
3 6166 1 1 71 ASN HA H 3.781 -5.669 11.858 1.00 . A A . 63 ASN HA 1 1
3 6167 1 1 71 ASN HB2 H 4.069 -7.304 10.049 1.00 . A A . 63 ASN HB2 1 1
3 6168 1 1 71 ASN HB3 H 5.258 -6.014 9.872 1.00 . A A . 63 ASN HB3 1 1
3 6169 1 1 71 ASN HD21 H 7.507 -6.504 10.668 1.00 . A A . 63 ASN HD21 1 1
3 6170 1 1 71 ASN HD22 H 8.043 -8.114 10.695 1.00 . A A . 63 ASN HD22 1 1
3 6171 1 1 71 ASN N N 5.848 -5.645 12.351 1.00 . A A . 63 ASN N 1 1
3 6172 1 1 71 ASN ND2 N 7.310 -7.463 10.647 1.00 . A A . 63 ASN ND2 1 1
3 6173 1 1 71 ASN O O 5.192 -8.072 13.454 1.00 . A A . 63 ASN O 1 1
3 6174 1 1 71 ASN OD1 O 5.833 -9.065 10.530 1.00 . A A . 63 ASN OD1 1 1
3 6175 1 1 72 LEU C C 1.733 -10.006 13.071 1.00 . A A . 64 LEU C 1 1
3 6176 1 1 72 LEU CA C 2.720 -9.078 13.784 1.00 . A A . 64 LEU CA 1 1
3 6177 1 1 72 LEU CB C 2.075 -8.442 15.014 1.00 . A A . 64 LEU CB 1 1
3 6178 1 1 72 LEU CD1 C 2.656 -7.005 16.977 1.00 . A A . 64 LEU CD1 1 1
3 6179 1 1 72 LEU CD2 C 3.505 -9.350 16.850 1.00 . A A . 64 LEU CD2 1 1
3 6180 1 1 72 LEU CG C 3.161 -8.100 16.036 1.00 . A A . 64 LEU CG 1 1
3 6181 1 1 72 LEU H H 2.377 -7.483 12.376 1.00 . A A . 64 LEU H 1 1
3 6182 1 1 72 LEU HA H 3.608 -9.620 14.070 1.00 . A A . 64 LEU HA 1 1
3 6183 1 1 72 LEU HB2 H 1.555 -7.542 14.724 1.00 . A A . 64 LEU HB2 1 1
3 6184 1 1 72 LEU HB3 H 1.376 -9.137 15.455 1.00 . A A . 64 LEU HB3 1 1
3 6185 1 1 72 LEU HD11 H 2.018 -6.326 16.429 1.00 . A A . 64 LEU HD11 1 1
3 6186 1 1 72 LEU HD12 H 3.497 -6.460 17.382 1.00 . A A . 64 LEU HD12 1 1
3 6187 1 1 72 LEU HD13 H 2.095 -7.453 17.783 1.00 . A A . 64 LEU HD13 1 1
3 6188 1 1 72 LEU HD21 H 4.423 -9.182 17.395 1.00 . A A . 64 LEU HD21 1 1
3 6189 1 1 72 LEU HD22 H 3.632 -10.189 16.182 1.00 . A A . 64 LEU HD22 1 1
3 6190 1 1 72 LEU HD23 H 2.706 -9.558 17.544 1.00 . A A . 64 LEU HD23 1 1
3 6191 1 1 72 LEU HG H 4.043 -7.750 15.519 1.00 . A A . 64 LEU HG 1 1
3 6192 1 1 72 LEU N N 3.074 -7.932 12.898 1.00 . A A . 64 LEU N 1 1
3 6193 1 1 72 LEU O O 0.930 -9.576 12.269 1.00 . A A . 64 LEU O 1 1
3 6194 1 1 73 ARG C C -0.334 -12.537 13.598 1.00 . A A . 65 ARG C 1 1
3 6195 1 1 73 ARG CA C 0.857 -12.231 12.687 1.00 . A A . 65 ARG CA 1 1
3 6196 1 1 73 ARG CB C 1.685 -13.493 12.447 1.00 . A A . 65 ARG CB 1 1
3 6197 1 1 73 ARG CD C 3.411 -14.370 10.867 1.00 . A A . 65 ARG CD 1 1
3 6198 1 1 73 ARG CG C 2.935 -13.138 11.640 1.00 . A A . 65 ARG CG 1 1
3 6199 1 1 73 ARG CZ C 5.602 -15.371 10.606 1.00 . A A . 65 ARG CZ 1 1
3 6200 1 1 73 ARG H H 2.448 -11.609 14.002 1.00 . A A . 65 ARG H 1 1
3 6201 1 1 73 ARG HA H 0.520 -11.828 11.747 1.00 . A A . 65 ARG HA 1 1
3 6202 1 1 73 ARG HB2 H 1.977 -13.919 13.396 1.00 . A A . 65 ARG HB2 1 1
3 6203 1 1 73 ARG HB3 H 1.096 -14.211 11.896 1.00 . A A . 65 ARG HB3 1 1
3 6204 1 1 73 ARG HD2 H 2.829 -15.237 11.149 1.00 . A A . 65 ARG HD2 1 1
3 6205 1 1 73 ARG HD3 H 3.342 -14.199 9.804 1.00 . A A . 65 ARG HD3 1 1
3 6206 1 1 73 ARG HE H 5.196 -14.040 12.023 1.00 . A A . 65 ARG HE 1 1
3 6207 1 1 73 ARG HG2 H 2.700 -12.344 10.945 1.00 . A A . 65 ARG HG2 1 1
3 6208 1 1 73 ARG HG3 H 3.716 -12.812 12.309 1.00 . A A . 65 ARG HG3 1 1
3 6209 1 1 73 ARG HH11 H 4.166 -15.927 9.325 1.00 . A A . 65 ARG HH11 1 1
3 6210 1 1 73 ARG HH12 H 5.710 -16.676 9.091 1.00 . A A . 65 ARG HH12 1 1
3 6211 1 1 73 ARG HH21 H 7.217 -15.007 11.731 1.00 . A A . 65 ARG HH21 1 1
3 6212 1 1 73 ARG HH22 H 7.437 -16.155 10.453 1.00 . A A . 65 ARG HH22 1 1
3 6213 1 1 73 ARG N N 1.791 -11.279 13.355 1.00 . A A . 65 ARG N 1 1
3 6214 1 1 73 ARG NE N 4.835 -14.545 11.265 1.00 . A A . 65 ARG NE 1 1
3 6215 1 1 73 ARG NH1 N 5.122 -16.043 9.595 1.00 . A A . 65 ARG NH1 1 1
3 6216 1 1 73 ARG NH2 N 6.850 -15.523 10.957 1.00 . A A . 65 ARG NH2 1 1
3 6217 1 1 73 ARG O O -0.235 -12.476 14.807 1.00 . A A . 65 ARG O 1 1
3 6218 1 1 74 ILE C C -2.571 -14.595 14.418 1.00 . A A . 66 ILE C 1 1
3 6219 1 1 74 ILE CA C -2.657 -13.173 13.860 1.00 . A A . 66 ILE CA 1 1
3 6220 1 1 74 ILE CB C -3.849 -13.042 12.912 1.00 . A A . 66 ILE CB 1 1
3 6221 1 1 74 ILE CD1 C -6.114 -12.133 13.447 1.00 . A A . 66 ILE CD1 1 1
3 6222 1 1 74 ILE CG1 C -5.143 -13.288 13.690 1.00 . A A . 66 ILE CG1 1 1
3 6223 1 1 74 ILE CG2 C -3.727 -14.075 11.790 1.00 . A A . 66 ILE CG2 1 1
3 6224 1 1 74 ILE H H -1.521 -12.907 12.048 1.00 . A A . 66 ILE H 1 1
3 6225 1 1 74 ILE HA H -2.747 -12.460 14.663 1.00 . A A . 66 ILE HA 1 1
3 6226 1 1 74 ILE HB H -3.864 -12.049 12.487 1.00 . A A . 66 ILE HB 1 1
3 6227 1 1 74 ILE HD11 H -5.898 -11.330 14.135 1.00 . A A . 66 ILE HD11 1 1
3 6228 1 1 74 ILE HD12 H -7.127 -12.475 13.601 1.00 . A A . 66 ILE HD12 1 1
3 6229 1 1 74 ILE HD13 H -6.005 -11.778 12.433 1.00 . A A . 66 ILE HD13 1 1
3 6230 1 1 74 ILE HG12 H -5.590 -14.213 13.360 1.00 . A A . 66 ILE HG12 1 1
3 6231 1 1 74 ILE HG13 H -4.921 -13.353 14.744 1.00 . A A . 66 ILE HG13 1 1
3 6232 1 1 74 ILE HG21 H -2.780 -13.954 11.287 1.00 . A A . 66 ILE HG21 1 1
3 6233 1 1 74 ILE HG22 H -4.530 -13.933 11.082 1.00 . A A . 66 ILE HG22 1 1
3 6234 1 1 74 ILE HG23 H -3.788 -15.070 12.208 1.00 . A A . 66 ILE HG23 1 1
3 6235 1 1 74 ILE N N -1.461 -12.865 13.026 1.00 . A A . 66 ILE N 1 1
3 6236 1 1 74 ILE O O -2.165 -15.517 13.739 1.00 . A A . 66 ILE O 1 1
3 6237 1 1 75 GLN C C -4.275 -16.813 16.153 1.00 . A A . 67 GLN C 1 1
3 6238 1 1 75 GLN CA C -2.903 -16.141 16.257 1.00 . A A . 67 GLN CA 1 1
3 6239 1 1 75 GLN CB C -2.530 -15.910 17.721 1.00 . A A . 67 GLN CB 1 1
3 6240 1 1 75 GLN CD C -0.630 -15.475 19.286 1.00 . A A . 67 GLN CD 1 1
3 6241 1 1 75 GLN CG C -1.056 -15.511 17.816 1.00 . A A . 67 GLN CG 1 1
3 6242 1 1 75 GLN H H -3.282 -14.022 16.180 1.00 . A A . 67 GLN H 1 1
3 6243 1 1 75 GLN HA H -2.150 -16.741 15.773 1.00 . A A . 67 GLN HA 1 1
3 6244 1 1 75 GLN HB2 H -3.145 -15.121 18.129 1.00 . A A . 67 GLN HB2 1 1
3 6245 1 1 75 GLN HB3 H -2.691 -16.818 18.282 1.00 . A A . 67 GLN HB3 1 1
3 6246 1 1 75 GLN HE21 H -2.433 -14.961 19.942 1.00 . A A . 67 GLN HE21 1 1
3 6247 1 1 75 GLN HE22 H -1.247 -15.142 21.143 1.00 . A A . 67 GLN HE22 1 1
3 6248 1 1 75 GLN HG2 H -0.453 -16.232 17.283 1.00 . A A . 67 GLN HG2 1 1
3 6249 1 1 75 GLN HG3 H -0.918 -14.533 17.380 1.00 . A A . 67 GLN HG3 1 1
3 6250 1 1 75 GLN N N -2.956 -14.779 15.652 1.00 . A A . 67 GLN N 1 1
3 6251 1 1 75 GLN NE2 N -1.510 -15.167 20.199 1.00 . A A . 67 GLN NE2 1 1
3 6252 1 1 75 GLN O O -5.298 -16.157 16.141 1.00 . A A . 67 GLN O 1 1
3 6253 1 1 75 GLN OE1 O 0.513 -15.731 19.605 1.00 . A A . 67 GLN OE1 1 1
3 6254 1 1 76 CYS C C -6.041 -19.359 17.342 1.00 . A A . 68 CYS C 1 1
3 6255 1 1 76 CYS CA C -5.617 -18.820 15.973 1.00 . A A . 68 CYS CA 1 1
3 6256 1 1 76 CYS CB C -5.372 -19.973 14.997 1.00 . A A . 68 CYS CB 1 1
3 6257 1 1 76 CYS H H -3.473 -18.629 16.087 1.00 . A A . 68 CYS H 1 1
3 6258 1 1 76 CYS HA H -6.371 -18.158 15.579 1.00 . A A . 68 CYS HA 1 1
3 6259 1 1 76 CYS HB2 H -6.317 -20.414 14.716 1.00 . A A . 68 CYS HB2 1 1
3 6260 1 1 76 CYS HB3 H -4.874 -19.598 14.115 1.00 . A A . 68 CYS HB3 1 1
3 6261 1 1 76 CYS HG H -4.093 -21.876 15.124 1.00 . A A . 68 CYS HG 1 1
3 6262 1 1 76 CYS N N -4.307 -18.115 16.076 1.00 . A A . 68 CYS N 1 1
3 6263 1 1 76 CYS O O -5.245 -19.905 18.079 1.00 . A A . 68 CYS O 1 1
3 6264 1 1 76 CYS SG S -4.332 -21.225 15.788 1.00 . A A . 68 CYS SG 1 1
3 6265 1 1 77 GLU C C -9.036 -20.551 18.826 1.00 . A A . 69 GLU C 1 1
3 6266 1 1 77 GLU CA C -7.765 -19.716 19.007 1.00 . A A . 69 GLU CA 1 1
3 6267 1 1 77 GLU CB C -8.058 -18.461 19.829 1.00 . A A . 69 GLU CB 1 1
3 6268 1 1 77 GLU CD C -7.196 -17.001 21.665 1.00 . A A . 69 GLU CD 1 1
3 6269 1 1 77 GLU CG C -7.067 -18.368 20.991 1.00 . A A . 69 GLU CG 1 1
3 6270 1 1 77 GLU H H -7.918 -18.768 17.077 1.00 . A A . 69 GLU H 1 1
3 6271 1 1 77 GLU HA H -6.994 -20.300 19.485 1.00 . A A . 69 GLU HA 1 1
3 6272 1 1 77 GLU HB2 H -7.961 -17.588 19.200 1.00 . A A . 69 GLU HB2 1 1
3 6273 1 1 77 GLU HB3 H -9.063 -18.513 20.219 1.00 . A A . 69 GLU HB3 1 1
3 6274 1 1 77 GLU HG2 H -7.281 -19.146 21.709 1.00 . A A . 69 GLU HG2 1 1
3 6275 1 1 77 GLU HG3 H -6.062 -18.489 20.617 1.00 . A A . 69 GLU HG3 1 1
3 6276 1 1 77 GLU N N -7.292 -19.210 17.687 1.00 . A A . 69 GLU N 1 1
3 6277 1 1 77 GLU O O -10.115 -20.023 18.641 1.00 . A A . 69 GLU O 1 1
3 6278 1 1 77 GLU OE1 O -8.207 -16.772 22.307 1.00 . A A . 69 GLU OE1 1 1
3 6279 1 1 77 GLU OE2 O -6.281 -16.206 21.526 1.00 . A A . 69 GLU OE2 1 1
3 6280 1 1 78 GLY C C -10.975 -22.186 17.561 1.00 . A A . 70 GLY C 1 1
3 6281 1 1 78 GLY CA C -10.117 -22.716 18.711 1.00 . A A . 70 GLY CA 1 1
3 6282 1 1 78 GLY H H -8.037 -22.254 19.029 1.00 . A A . 70 GLY H 1 1
3 6283 1 1 78 GLY HA2 H -9.802 -23.726 18.491 1.00 . A A . 70 GLY HA2 1 1
3 6284 1 1 78 GLY HA3 H -10.697 -22.708 19.621 1.00 . A A . 70 GLY HA3 1 1
3 6285 1 1 78 GLY N N -8.916 -21.849 18.879 1.00 . A A . 70 GLY N 1 1
3 6286 1 1 78 GLY O O -10.738 -22.486 16.407 1.00 . A A . 70 GLY O 1 1
3 6287 1 1 79 GLY C C -12.792 -19.322 16.820 1.00 . A A . 71 GLY C 1 1
3 6288 1 1 79 GLY CA C -12.843 -20.850 16.789 1.00 . A A . 71 GLY CA 1 1
3 6289 1 1 79 GLY H H -12.145 -21.170 18.802 1.00 . A A . 71 GLY H 1 1
3 6290 1 1 79 GLY HA2 H -12.495 -21.205 15.829 1.00 . A A . 71 GLY HA2 1 1
3 6291 1 1 79 GLY HA3 H -13.859 -21.176 16.947 1.00 . A A . 71 GLY HA3 1 1
3 6292 1 1 79 GLY N N -11.971 -21.399 17.864 1.00 . A A . 71 GLY N 1 1
3 6293 1 1 79 GLY O O -13.758 -18.653 16.513 1.00 . A A . 71 GLY O 1 1
3 6294 1 1 80 SER C C -10.193 -16.834 16.705 1.00 . A A . 72 SER C 1 1
3 6295 1 1 80 SER CA C -11.557 -17.280 17.238 1.00 . A A . 72 SER CA 1 1
3 6296 1 1 80 SER CB C -11.699 -16.922 18.715 1.00 . A A . 72 SER CB 1 1
3 6297 1 1 80 SER H H -10.903 -19.321 17.431 1.00 . A A . 72 SER H 1 1
3 6298 1 1 80 SER HA H -12.352 -16.821 16.671 1.00 . A A . 72 SER HA 1 1
3 6299 1 1 80 SER HB2 H -11.330 -15.925 18.883 1.00 . A A . 72 SER HB2 1 1
3 6300 1 1 80 SER HB3 H -12.743 -16.970 18.998 1.00 . A A . 72 SER HB3 1 1
3 6301 1 1 80 SER HG H -10.672 -17.392 20.300 1.00 . A A . 72 SER HG 1 1
3 6302 1 1 80 SER N N -11.671 -18.765 17.188 1.00 . A A . 72 SER N 1 1
3 6303 1 1 80 SER O O -9.214 -17.548 16.799 1.00 . A A . 72 SER O 1 1
3 6304 1 1 80 SER OG O -10.941 -17.839 19.495 1.00 . A A . 72 SER OG 1 1
3 6305 1 1 81 PHE C C -8.458 -13.814 16.227 1.00 . A A . 73 PHE C 1 1
3 6306 1 1 81 PHE CA C -8.818 -15.168 15.599 1.00 . A A . 73 PHE CA 1 1
3 6307 1 1 81 PHE CB C -9.061 -15.015 14.096 1.00 . A A . 73 PHE CB 1 1
3 6308 1 1 81 PHE CD1 C -7.229 -16.714 13.740 1.00 . A A . 73 PHE CD1 1 1
3 6309 1 1 81 PHE CD2 C -7.443 -14.881 12.170 1.00 . A A . 73 PHE CD2 1 1
3 6310 1 1 81 PHE CE1 C -6.139 -17.207 13.013 1.00 . A A . 73 PHE CE1 1 1
3 6311 1 1 81 PHE CE2 C -6.356 -15.372 11.443 1.00 . A A . 73 PHE CE2 1 1
3 6312 1 1 81 PHE CG C -7.881 -15.550 13.319 1.00 . A A . 73 PHE CG 1 1
3 6313 1 1 81 PHE CZ C -5.702 -16.536 11.863 1.00 . A A . 73 PHE CZ 1 1
3 6314 1 1 81 PHE H H -10.928 -15.099 16.074 1.00 . A A . 73 PHE H 1 1
3 6315 1 1 81 PHE HA H -8.036 -15.891 15.776 1.00 . A A . 73 PHE HA 1 1
3 6316 1 1 81 PHE HB2 H -9.948 -15.564 13.821 1.00 . A A . 73 PHE HB2 1 1
3 6317 1 1 81 PHE HB3 H -9.197 -13.971 13.865 1.00 . A A . 73 PHE HB3 1 1
3 6318 1 1 81 PHE HD1 H -7.568 -17.231 14.625 1.00 . A A . 73 PHE HD1 1 1
3 6319 1 1 81 PHE HD2 H -7.945 -13.985 11.842 1.00 . A A . 73 PHE HD2 1 1
3 6320 1 1 81 PHE HE1 H -5.636 -18.105 13.337 1.00 . A A . 73 PHE HE1 1 1
3 6321 1 1 81 PHE HE2 H -6.021 -14.851 10.557 1.00 . A A . 73 PHE HE2 1 1
3 6322 1 1 81 PHE HZ H -4.861 -16.916 11.302 1.00 . A A . 73 PHE HZ 1 1
3 6323 1 1 81 PHE N N -10.122 -15.660 16.143 1.00 . A A . 73 PHE N 1 1
3 6324 1 1 81 PHE O O -9.318 -13.001 16.499 1.00 . A A . 73 PHE O 1 1
3 6325 1 1 82 SER C C -5.344 -11.915 16.702 1.00 . A A . 74 SER C 1 1
3 6326 1 1 82 SER CA C -6.792 -12.261 17.070 1.00 . A A . 74 SER CA 1 1
3 6327 1 1 82 SER CB C -6.925 -12.474 18.577 1.00 . A A . 74 SER CB 1 1
3 6328 1 1 82 SER H H -6.513 -14.232 16.233 1.00 . A A . 74 SER H 1 1
3 6329 1 1 82 SER HA H -7.460 -11.476 16.751 1.00 . A A . 74 SER HA 1 1
3 6330 1 1 82 SER HB2 H -7.941 -12.290 18.881 1.00 . A A . 74 SER HB2 1 1
3 6331 1 1 82 SER HB3 H -6.656 -13.494 18.820 1.00 . A A . 74 SER HB3 1 1
3 6332 1 1 82 SER HG H -6.273 -10.680 18.959 1.00 . A A . 74 SER HG 1 1
3 6333 1 1 82 SER N N -7.194 -13.565 16.459 1.00 . A A . 74 SER N 1 1
3 6334 1 1 82 SER O O -4.485 -12.772 16.655 1.00 . A A . 74 SER O 1 1
3 6335 1 1 82 SER OG O -6.063 -11.569 19.255 1.00 . A A . 74 SER OG 1 1
3 6336 1 1 83 LEU C C -2.789 -10.214 17.327 1.00 . A A . 75 LEU C 1 1
3 6337 1 1 83 LEU CA C -3.676 -10.261 16.079 1.00 . A A . 75 LEU CA 1 1
3 6338 1 1 83 LEU CB C -3.809 -8.867 15.463 1.00 . A A . 75 LEU CB 1 1
3 6339 1 1 83 LEU CD1 C -1.500 -9.183 14.554 1.00 . A A . 75 LEU CD1 1 1
3 6340 1 1 83 LEU CD2 C -2.539 -6.913 14.553 1.00 . A A . 75 LEU CD2 1 1
3 6341 1 1 83 LEU CG C -2.422 -8.233 15.321 1.00 . A A . 75 LEU CG 1 1
3 6342 1 1 83 LEU H H -5.776 -9.987 16.488 1.00 . A A . 75 LEU H 1 1
3 6343 1 1 83 LEU HA H -3.266 -10.944 15.354 1.00 . A A . 75 LEU HA 1 1
3 6344 1 1 83 LEU HB2 H -4.269 -8.947 14.490 1.00 . A A . 75 LEU HB2 1 1
3 6345 1 1 83 LEU HB3 H -4.422 -8.248 16.101 1.00 . A A . 75 LEU HB3 1 1
3 6346 1 1 83 LEU HD11 H -0.714 -9.529 15.209 1.00 . A A . 75 LEU HD11 1 1
3 6347 1 1 83 LEU HD12 H -1.066 -8.662 13.714 1.00 . A A . 75 LEU HD12 1 1
3 6348 1 1 83 LEU HD13 H -2.071 -10.029 14.198 1.00 . A A . 75 LEU HD13 1 1
3 6349 1 1 83 LEU HD21 H -3.548 -6.796 14.187 1.00 . A A . 75 LEU HD21 1 1
3 6350 1 1 83 LEU HD22 H -1.853 -6.919 13.719 1.00 . A A . 75 LEU HD22 1 1
3 6351 1 1 83 LEU HD23 H -2.298 -6.091 15.211 1.00 . A A . 75 LEU HD23 1 1
3 6352 1 1 83 LEU HG H -2.010 -8.047 16.302 1.00 . A A . 75 LEU HG 1 1
3 6353 1 1 83 LEU N N -5.069 -10.663 16.443 1.00 . A A . 75 LEU N 1 1
3 6354 1 1 83 LEU O O -1.621 -9.884 17.257 1.00 . A A . 75 LEU O 1 1
3 6355 1 1 84 GLN C C -2.845 -11.715 20.599 1.00 . A A . 76 GLN C 1 1
3 6356 1 1 84 GLN CA C -2.512 -10.510 19.715 1.00 . A A . 76 GLN CA 1 1
3 6357 1 1 84 GLN CB C -2.903 -9.208 20.417 1.00 . A A . 76 GLN CB 1 1
3 6358 1 1 84 GLN CD C -4.608 -8.150 21.904 1.00 . A A . 76 GLN CD 1 1
3 6359 1 1 84 GLN CG C -4.315 -9.340 20.989 1.00 . A A . 76 GLN CG 1 1
3 6360 1 1 84 GLN H H -4.274 -10.802 18.506 1.00 . A A . 76 GLN H 1 1
3 6361 1 1 84 GLN HA H -1.461 -10.497 19.475 1.00 . A A . 76 GLN HA 1 1
3 6362 1 1 84 GLN HB2 H -2.206 -9.009 21.218 1.00 . A A . 76 GLN HB2 1 1
3 6363 1 1 84 GLN HB3 H -2.878 -8.395 19.706 1.00 . A A . 76 GLN HB3 1 1
3 6364 1 1 84 GLN HE21 H -6.073 -7.449 20.763 1.00 . A A . 76 GLN HE21 1 1
3 6365 1 1 84 GLN HE22 H -5.752 -6.548 22.165 1.00 . A A . 76 GLN HE22 1 1
3 6366 1 1 84 GLN HG2 H -5.032 -9.357 20.179 1.00 . A A . 76 GLN HG2 1 1
3 6367 1 1 84 GLN HG3 H -4.391 -10.255 21.556 1.00 . A A . 76 GLN HG3 1 1
3 6368 1 1 84 GLN N N -3.331 -10.539 18.469 1.00 . A A . 76 GLN N 1 1
3 6369 1 1 84 GLN NE2 N -5.556 -7.313 21.584 1.00 . A A . 76 GLN NE2 1 1
3 6370 1 1 84 GLN O O -3.300 -12.738 20.126 1.00 . A A . 76 GLN O 1 1
3 6371 1 1 84 GLN OE1 O -3.967 -7.981 22.924 1.00 . A A . 76 GLN OE1 1 1
3 6372 1 1 85 SER C C -4.407 -13.095 22.727 1.00 . A A . 77 SER C 1 1
3 6373 1 1 85 SER CA C -2.918 -12.740 22.794 1.00 . A A . 77 SER CA 1 1
3 6374 1 1 85 SER CB C -2.550 -12.234 24.188 1.00 . A A . 77 SER CB 1 1
3 6375 1 1 85 SER H H -2.248 -10.769 22.240 1.00 . A A . 77 SER H 1 1
3 6376 1 1 85 SER HA H -2.314 -13.598 22.542 1.00 . A A . 77 SER HA 1 1
3 6377 1 1 85 SER HB2 H -2.692 -13.022 24.909 1.00 . A A . 77 SER HB2 1 1
3 6378 1 1 85 SER HB3 H -1.512 -11.926 24.195 1.00 . A A . 77 SER HB3 1 1
3 6379 1 1 85 SER HG H -4.291 -11.374 24.311 1.00 . A A . 77 SER HG 1 1
3 6380 1 1 85 SER N N -2.617 -11.602 21.879 1.00 . A A . 77 SER N 1 1
3 6381 1 1 85 SER O O -5.018 -13.050 21.678 1.00 . A A . 77 SER O 1 1
3 6382 1 1 85 SER OG O -3.386 -11.135 24.524 1.00 . A A . 77 SER OG 1 1
3 6383 1 1 86 ASP C C -7.296 -12.537 23.701 1.00 . A A . 78 ASP C 1 1
3 6384 1 1 86 ASP CA C -6.441 -13.801 23.837 1.00 . A A . 78 ASP CA 1 1
3 6385 1 1 86 ASP CB C -6.686 -14.472 25.189 1.00 . A A . 78 ASP CB 1 1
3 6386 1 1 86 ASP CG C -6.503 -13.445 26.309 1.00 . A A . 78 ASP CG 1 1
3 6387 1 1 86 ASP H H -4.483 -13.474 24.674 1.00 . A A . 78 ASP H 1 1
3 6388 1 1 86 ASP HA H -6.659 -14.492 23.039 1.00 . A A . 78 ASP HA 1 1
3 6389 1 1 86 ASP HB2 H -7.693 -14.864 25.219 1.00 . A A . 78 ASP HB2 1 1
3 6390 1 1 86 ASP HB3 H -5.981 -15.278 25.325 1.00 . A A . 78 ASP HB3 1 1
3 6391 1 1 86 ASP N N -4.993 -13.444 23.838 1.00 . A A . 78 ASP N 1 1
3 6392 1 1 86 ASP O O -7.151 -11.605 24.468 1.00 . A A . 78 ASP O 1 1
3 6393 1 1 86 ASP OD1 O -5.604 -12.630 26.198 1.00 . A A . 78 ASP OD1 1 1
3 6394 1 1 86 ASP OD2 O -7.268 -13.492 27.259 1.00 . A A . 78 ASP OD2 1 1
3 6395 1 1 87 PRO C C -10.135 -11.314 23.565 1.00 . A A . 79 PRO C 1 1
3 6396 1 1 87 PRO CA C -9.055 -11.392 22.482 1.00 . A A . 79 PRO CA 1 1
3 6397 1 1 87 PRO CB C -9.670 -11.694 21.120 1.00 . A A . 79 PRO CB 1 1
3 6398 1 1 87 PRO CD C -8.392 -13.637 21.766 1.00 . A A . 79 PRO CD 1 1
3 6399 1 1 87 PRO CG C -9.595 -13.182 20.982 1.00 . A A . 79 PRO CG 1 1
3 6400 1 1 87 PRO HA H -8.488 -10.476 22.438 1.00 . A A . 79 PRO HA 1 1
3 6401 1 1 87 PRO HB2 H -10.700 -11.363 21.091 1.00 . A A . 79 PRO HB2 1 1
3 6402 1 1 87 PRO HB3 H -9.101 -11.222 20.335 1.00 . A A . 79 PRO HB3 1 1
3 6403 1 1 87 PRO HD2 H -8.606 -14.564 22.282 1.00 . A A . 79 PRO HD2 1 1
3 6404 1 1 87 PRO HD3 H -7.536 -13.748 21.120 1.00 . A A . 79 PRO HD3 1 1
3 6405 1 1 87 PRO HG2 H -10.492 -13.634 21.382 1.00 . A A . 79 PRO HG2 1 1
3 6406 1 1 87 PRO HG3 H -9.476 -13.451 19.944 1.00 . A A . 79 PRO HG3 1 1
3 6407 1 1 87 PRO N N -8.162 -12.551 22.726 1.00 . A A . 79 PRO N 1 1
3 6408 1 1 87 PRO O O -11.316 -11.360 23.283 1.00 . A A . 79 PRO O 1 1
3 6409 1 1 88 ARG C C -11.458 -9.766 25.874 1.00 . A A . 80 ARG C 1 1
3 6410 1 1 88 ARG CA C -10.741 -11.118 25.905 1.00 . A A . 80 ARG CA 1 1
3 6411 1 1 88 ARG CB C -9.928 -11.266 27.192 1.00 . A A . 80 ARG CB 1 1
3 6412 1 1 88 ARG CD C -10.345 -13.600 27.982 1.00 . A A . 80 ARG CD 1 1
3 6413 1 1 88 ARG CG C -10.705 -12.127 28.190 1.00 . A A . 80 ARG CG 1 1
3 6414 1 1 88 ARG CZ C -10.370 -15.515 29.466 1.00 . A A . 80 ARG CZ 1 1
3 6415 1 1 88 ARG H H -8.781 -11.162 25.010 1.00 . A A . 80 ARG H 1 1
3 6416 1 1 88 ARG HA H -11.453 -11.924 25.824 1.00 . A A . 80 ARG HA 1 1
3 6417 1 1 88 ARG HB2 H -8.983 -11.737 26.967 1.00 . A A . 80 ARG HB2 1 1
3 6418 1 1 88 ARG HB3 H -9.753 -10.291 27.620 1.00 . A A . 80 ARG HB3 1 1
3 6419 1 1 88 ARG HD2 H -11.035 -14.059 27.287 1.00 . A A . 80 ARG HD2 1 1
3 6420 1 1 88 ARG HD3 H -9.332 -13.693 27.624 1.00 . A A . 80 ARG HD3 1 1
3 6421 1 1 88 ARG HE H -10.629 -13.656 30.115 1.00 . A A . 80 ARG HE 1 1
3 6422 1 1 88 ARG HG2 H -10.446 -11.830 29.197 1.00 . A A . 80 ARG HG2 1 1
3 6423 1 1 88 ARG HG3 H -11.764 -11.992 28.034 1.00 . A A . 80 ARG HG3 1 1
3 6424 1 1 88 ARG HH11 H -10.073 -15.855 27.514 1.00 . A A . 80 ARG HH11 1 1
3 6425 1 1 88 ARG HH12 H -10.081 -17.260 28.527 1.00 . A A . 80 ARG HH12 1 1
3 6426 1 1 88 ARG HH21 H -10.643 -15.481 31.448 1.00 . A A . 80 ARG HH21 1 1
3 6427 1 1 88 ARG HH22 H -10.404 -17.049 30.752 1.00 . A A . 80 ARG HH22 1 1
3 6428 1 1 88 ARG N N -9.738 -11.197 24.803 1.00 . A A . 80 ARG N 1 1
3 6429 1 1 88 ARG NE N -10.470 -14.221 29.330 1.00 . A A . 80 ARG NE 1 1
3 6430 1 1 88 ARG NH1 N -10.158 -16.268 28.421 1.00 . A A . 80 ARG NH1 1 1
3 6431 1 1 88 ARG NH2 N -10.481 -16.057 30.648 1.00 . A A . 80 ARG NH2 1 1
3 6432 1 1 88 ARG O O -12.352 -9.509 26.655 1.00 . A A . 80 ARG O 1 1
3 6433 1 1 89 SER C C -13.258 -7.730 24.865 1.00 . A A . 81 SER C 1 1
3 6434 1 1 89 SER CA C -11.736 -7.564 24.900 1.00 . A A . 81 SER CA 1 1
3 6435 1 1 89 SER CB C -11.235 -6.948 23.595 1.00 . A A . 81 SER CB 1 1
3 6436 1 1 89 SER H H -10.351 -9.124 24.355 1.00 . A A . 81 SER H 1 1
3 6437 1 1 89 SER HA H -11.443 -6.948 25.735 1.00 . A A . 81 SER HA 1 1
3 6438 1 1 89 SER HB2 H -11.066 -5.893 23.733 1.00 . A A . 81 SER HB2 1 1
3 6439 1 1 89 SER HB3 H -10.306 -7.424 23.308 1.00 . A A . 81 SER HB3 1 1
3 6440 1 1 89 SER HG H -11.965 -6.598 21.826 1.00 . A A . 81 SER HG 1 1
3 6441 1 1 89 SER N N -11.074 -8.899 24.978 1.00 . A A . 81 SER N 1 1
3 6442 1 1 89 SER O O -13.993 -6.921 25.395 1.00 . A A . 81 SER O 1 1
3 6443 1 1 89 SER OG O -12.213 -7.136 22.581 1.00 . A A . 81 SER OG 1 1
3 6444 1 1 90 THR C C -15.862 -7.949 23.273 1.00 . A A . 82 THR C 1 1
3 6445 1 1 90 THR CA C -15.209 -8.998 24.178 1.00 . A A . 82 THR CA 1 1
3 6446 1 1 90 THR CB C -15.702 -8.845 25.618 1.00 . A A . 82 THR CB 1 1
3 6447 1 1 90 THR CG2 C -16.909 -9.756 25.845 1.00 . A A . 82 THR CG2 1 1
3 6448 1 1 90 THR H H -13.125 -9.418 23.827 1.00 . A A . 82 THR H 1 1
3 6449 1 1 90 THR HA H -15.424 -9.991 23.819 1.00 . A A . 82 THR HA 1 1
3 6450 1 1 90 THR HB H -15.992 -7.820 25.793 1.00 . A A . 82 THR HB 1 1
3 6451 1 1 90 THR HG1 H -14.757 -8.676 27.310 1.00 . A A . 82 THR HG1 1 1
3 6452 1 1 90 THR HG21 H -17.136 -10.287 24.933 1.00 . A A . 82 THR HG21 1 1
3 6453 1 1 90 THR HG22 H -17.760 -9.160 26.137 1.00 . A A . 82 THR HG22 1 1
3 6454 1 1 90 THR HG23 H -16.681 -10.466 26.627 1.00 . A A . 82 THR HG23 1 1
3 6455 1 1 90 THR N N -13.735 -8.776 24.247 1.00 . A A . 82 THR N 1 1
3 6456 1 1 90 THR O O -17.070 -7.874 23.167 1.00 . A A . 82 THR O 1 1
3 6457 1 1 90 THR OG1 O -14.660 -9.203 26.515 1.00 . A A . 82 THR OG1 1 1
3 6458 1 1 91 GLN C C -16.538 -6.759 20.657 1.00 . A A . 83 GLN C 1 1
3 6459 1 1 91 GLN CA C -15.657 -6.099 21.723 1.00 . A A . 83 GLN CA 1 1
3 6460 1 1 91 GLN CB C -14.448 -5.402 21.089 1.00 . A A . 83 GLN CB 1 1
3 6461 1 1 91 GLN CD C -13.727 -3.909 19.220 1.00 . A A . 83 GLN CD 1 1
3 6462 1 1 91 GLN CG C -14.827 -4.850 19.712 1.00 . A A . 83 GLN CG 1 1
3 6463 1 1 91 GLN H H -14.103 -7.214 22.717 1.00 . A A . 83 GLN H 1 1
3 6464 1 1 91 GLN HA H -16.231 -5.388 22.297 1.00 . A A . 83 GLN HA 1 1
3 6465 1 1 91 GLN HB2 H -14.130 -4.589 21.726 1.00 . A A . 83 GLN HB2 1 1
3 6466 1 1 91 GLN HB3 H -13.640 -6.110 20.982 1.00 . A A . 83 GLN HB3 1 1
3 6467 1 1 91 GLN HE21 H -13.120 -5.141 17.785 1.00 . A A . 83 GLN HE21 1 1
3 6468 1 1 91 GLN HE22 H -12.268 -3.677 17.892 1.00 . A A . 83 GLN HE22 1 1
3 6469 1 1 91 GLN HG2 H -14.942 -5.668 19.017 1.00 . A A . 83 GLN HG2 1 1
3 6470 1 1 91 GLN HG3 H -15.757 -4.307 19.786 1.00 . A A . 83 GLN HG3 1 1
3 6471 1 1 91 GLN N N -15.075 -7.138 22.620 1.00 . A A . 83 GLN N 1 1
3 6472 1 1 91 GLN NE2 N -12.976 -4.272 18.216 1.00 . A A . 83 GLN NE2 1 1
3 6473 1 1 91 GLN O O -17.719 -6.486 20.574 1.00 . A A . 83 GLN O 1 1
3 6474 1 1 91 GLN OE1 O -13.547 -2.833 19.754 1.00 . A A . 83 GLN OE1 1 1
3 6475 1 1 92 PRO C C -17.609 -9.375 19.421 1.00 . A A . 84 PRO C 1 1
3 6476 1 1 92 PRO CA C -16.674 -8.328 18.807 1.00 . A A . 84 PRO CA 1 1
3 6477 1 1 92 PRO CB C -15.570 -8.993 17.988 1.00 . A A . 84 PRO CB 1 1
3 6478 1 1 92 PRO CD C -14.516 -7.994 19.912 1.00 . A A . 84 PRO CD 1 1
3 6479 1 1 92 PRO CG C -14.423 -9.137 18.937 1.00 . A A . 84 PRO CG 1 1
3 6480 1 1 92 PRO HA H -17.225 -7.634 18.193 1.00 . A A . 84 PRO HA 1 1
3 6481 1 1 92 PRO HB2 H -15.895 -9.963 17.638 1.00 . A A . 84 PRO HB2 1 1
3 6482 1 1 92 PRO HB3 H -15.286 -8.366 17.159 1.00 . A A . 84 PRO HB3 1 1
3 6483 1 1 92 PRO HD2 H -14.230 -8.319 20.905 1.00 . A A . 84 PRO HD2 1 1
3 6484 1 1 92 PRO HD3 H -13.902 -7.170 19.589 1.00 . A A . 84 PRO HD3 1 1
3 6485 1 1 92 PRO HG2 H -14.494 -10.081 19.460 1.00 . A A . 84 PRO HG2 1 1
3 6486 1 1 92 PRO HG3 H -13.489 -9.081 18.399 1.00 . A A . 84 PRO HG3 1 1
3 6487 1 1 92 PRO N N -15.932 -7.614 19.875 1.00 . A A . 84 PRO N 1 1
3 6488 1 1 92 PRO O O -18.007 -9.267 20.564 1.00 . A A . 84 PRO O 1 1
3 6489 1 1 93 VAL C C -18.146 -12.790 19.229 1.00 . A A . 85 VAL C 1 1
3 6490 1 1 93 VAL CA C -18.863 -11.440 19.231 1.00 . A A . 85 VAL CA 1 1
3 6491 1 1 93 VAL CB C -20.079 -11.476 18.295 1.00 . A A . 85 VAL CB 1 1
3 6492 1 1 93 VAL CG1 C -21.264 -10.785 18.972 1.00 . A A . 85 VAL CG1 1 1
3 6493 1 1 93 VAL CG2 C -19.756 -10.754 16.984 1.00 . A A . 85 VAL CG2 1 1
3 6494 1 1 93 VAL H H -17.625 -10.467 17.756 1.00 . A A . 85 VAL H 1 1
3 6495 1 1 93 VAL HA H -19.174 -11.179 20.231 1.00 . A A . 85 VAL HA 1 1
3 6496 1 1 93 VAL HB H -20.338 -12.504 18.086 1.00 . A A . 85 VAL HB 1 1
3 6497 1 1 93 VAL HG11 H -21.823 -11.510 19.547 1.00 . A A . 85 VAL HG11 1 1
3 6498 1 1 93 VAL HG12 H -21.905 -10.350 18.221 1.00 . A A . 85 VAL HG12 1 1
3 6499 1 1 93 VAL HG13 H -20.900 -10.008 19.629 1.00 . A A . 85 VAL HG13 1 1
3 6500 1 1 93 VAL HG21 H -20.620 -10.781 16.335 1.00 . A A . 85 VAL HG21 1 1
3 6501 1 1 93 VAL HG22 H -18.926 -11.244 16.498 1.00 . A A . 85 VAL HG22 1 1
3 6502 1 1 93 VAL HG23 H -19.496 -9.727 17.193 1.00 . A A . 85 VAL HG23 1 1
3 6503 1 1 93 VAL N N -17.959 -10.390 18.677 1.00 . A A . 85 VAL N 1 1
3 6504 1 1 93 VAL O O -17.022 -12.891 18.780 1.00 . A A . 85 VAL O 1 1
3 6505 1 1 94 PRO C C -18.084 -15.683 18.341 1.00 . A A . 86 PRO C 1 1
3 6506 1 1 94 PRO CA C -18.233 -15.150 19.766 1.00 . A A . 86 PRO CA 1 1
3 6507 1 1 94 PRO CB C -19.252 -15.959 20.565 1.00 . A A . 86 PRO CB 1 1
3 6508 1 1 94 PRO CD C -20.180 -13.761 20.281 1.00 . A A . 86 PRO CD 1 1
3 6509 1 1 94 PRO CG C -20.540 -15.219 20.397 1.00 . A A . 86 PRO CG 1 1
3 6510 1 1 94 PRO HA H -17.282 -15.140 20.274 1.00 . A A . 86 PRO HA 1 1
3 6511 1 1 94 PRO HB2 H -19.334 -16.961 20.164 1.00 . A A . 86 PRO HB2 1 1
3 6512 1 1 94 PRO HB3 H -18.977 -15.989 21.608 1.00 . A A . 86 PRO HB3 1 1
3 6513 1 1 94 PRO HD2 H -20.862 -13.255 19.610 1.00 . A A . 86 PRO HD2 1 1
3 6514 1 1 94 PRO HD3 H -20.176 -13.291 21.250 1.00 . A A . 86 PRO HD3 1 1
3 6515 1 1 94 PRO HG2 H -21.045 -15.553 19.500 1.00 . A A . 86 PRO HG2 1 1
3 6516 1 1 94 PRO HG3 H -21.171 -15.371 21.258 1.00 . A A . 86 PRO HG3 1 1
3 6517 1 1 94 PRO N N -18.823 -13.791 19.725 1.00 . A A . 86 PRO N 1 1
3 6518 1 1 94 PRO O O -18.991 -15.590 17.538 1.00 . A A . 86 PRO O 1 1
3 6519 1 1 95 ARG C C -17.101 -15.629 15.628 1.00 . A A . 87 ARG C 1 1
3 6520 1 1 95 ARG CA C -16.750 -16.733 16.627 1.00 . A A . 87 ARG CA 1 1
3 6521 1 1 95 ARG CB C -17.720 -17.908 16.495 1.00 . A A . 87 ARG CB 1 1
3 6522 1 1 95 ARG CD C -16.049 -19.241 17.791 1.00 . A A . 87 ARG CD 1 1
3 6523 1 1 95 ARG CG C -16.942 -19.224 16.548 1.00 . A A . 87 ARG CG 1 1
3 6524 1 1 95 ARG CZ C -16.556 -18.988 20.147 1.00 . A A . 87 ARG CZ 1 1
3 6525 1 1 95 ARG H H -16.216 -16.277 18.664 1.00 . A A . 87 ARG H 1 1
3 6526 1 1 95 ARG HA H -15.735 -17.070 16.484 1.00 . A A . 87 ARG HA 1 1
3 6527 1 1 95 ARG HB2 H -18.433 -17.878 17.307 1.00 . A A . 87 ARG HB2 1 1
3 6528 1 1 95 ARG HB3 H -18.244 -17.839 15.554 1.00 . A A . 87 ARG HB3 1 1
3 6529 1 1 95 ARG HD2 H -15.439 -20.134 17.803 1.00 . A A . 87 ARG HD2 1 1
3 6530 1 1 95 ARG HD3 H -15.428 -18.360 17.821 1.00 . A A . 87 ARG HD3 1 1
3 6531 1 1 95 ARG HE H -17.944 -19.425 18.796 1.00 . A A . 87 ARG HE 1 1
3 6532 1 1 95 ARG HG2 H -17.636 -20.051 16.591 1.00 . A A . 87 ARG HG2 1 1
3 6533 1 1 95 ARG HG3 H -16.328 -19.314 15.665 1.00 . A A . 87 ARG HG3 1 1
3 6534 1 1 95 ARG HH11 H -14.654 -18.740 19.574 1.00 . A A . 87 ARG HH11 1 1
3 6535 1 1 95 ARG HH12 H -14.957 -18.548 21.268 1.00 . A A . 87 ARG HH12 1 1
3 6536 1 1 95 ARG HH21 H -18.356 -19.177 21.003 1.00 . A A . 87 ARG HH21 1 1
3 6537 1 1 95 ARG HH22 H -17.051 -18.794 22.077 1.00 . A A . 87 ARG HH22 1 1
3 6538 1 1 95 ARG N N -16.944 -16.222 18.011 1.00 . A A . 87 ARG N 1 1
3 6539 1 1 95 ARG NE N -16.994 -19.238 18.943 1.00 . A A . 87 ARG NE 1 1
3 6540 1 1 95 ARG NH1 N -15.291 -18.739 20.344 1.00 . A A . 87 ARG NH1 1 1
3 6541 1 1 95 ARG NH2 N -17.386 -18.986 21.155 1.00 . A A . 87 ARG NH2 1 1
3 6542 1 1 95 ARG O O -18.055 -15.732 14.882 1.00 . A A . 87 ARG O 1 1
3 6543 1 1 96 PHE C C -15.706 -13.553 13.450 1.00 . A A . 88 PHE C 1 1
3 6544 1 1 96 PHE CA C -16.634 -13.455 14.658 1.00 . A A . 88 PHE CA 1 1
3 6545 1 1 96 PHE CB C -16.356 -12.169 15.440 1.00 . A A . 88 PHE CB 1 1
3 6546 1 1 96 PHE CD1 C -14.411 -12.676 16.953 1.00 . A A . 88 PHE CD1 1 1
3 6547 1 1 96 PHE CD2 C -13.999 -11.442 14.904 1.00 . A A . 88 PHE CD2 1 1
3 6548 1 1 96 PHE CE1 C -13.051 -12.612 17.268 1.00 . A A . 88 PHE CE1 1 1
3 6549 1 1 96 PHE CE2 C -12.636 -11.381 15.219 1.00 . A A . 88 PHE CE2 1 1
3 6550 1 1 96 PHE CG C -14.887 -12.092 15.774 1.00 . A A . 88 PHE CG 1 1
3 6551 1 1 96 PHE CZ C -12.163 -11.967 16.401 1.00 . A A . 88 PHE CZ 1 1
3 6552 1 1 96 PHE H H -15.569 -14.504 16.219 1.00 . A A . 88 PHE H 1 1
3 6553 1 1 96 PHE HA H -17.666 -13.482 14.352 1.00 . A A . 88 PHE HA 1 1
3 6554 1 1 96 PHE HB2 H -16.635 -11.315 14.839 1.00 . A A . 88 PHE HB2 1 1
3 6555 1 1 96 PHE HB3 H -16.932 -12.171 16.353 1.00 . A A . 88 PHE HB3 1 1
3 6556 1 1 96 PHE HD1 H -15.097 -13.175 17.623 1.00 . A A . 88 PHE HD1 1 1
3 6557 1 1 96 PHE HD2 H -14.364 -10.988 13.989 1.00 . A A . 88 PHE HD2 1 1
3 6558 1 1 96 PHE HE1 H -12.685 -13.063 18.179 1.00 . A A . 88 PHE HE1 1 1
3 6559 1 1 96 PHE HE2 H -11.952 -10.882 14.552 1.00 . A A . 88 PHE HE2 1 1
3 6560 1 1 96 PHE HZ H -11.113 -11.921 16.644 1.00 . A A . 88 PHE HZ 1 1
3 6561 1 1 96 PHE N N -16.339 -14.567 15.609 1.00 . A A . 88 PHE N 1 1
3 6562 1 1 96 PHE O O -15.191 -14.608 13.139 1.00 . A A . 88 PHE O 1 1
3 6563 1 1 97 ASP C C -13.122 -12.671 12.107 1.00 . A A . 89 ASP C 1 1
3 6564 1 1 97 ASP CA C -14.559 -12.518 11.603 1.00 . A A . 89 ASP CA 1 1
3 6565 1 1 97 ASP CB C -14.766 -11.190 10.878 1.00 . A A . 89 ASP CB 1 1
3 6566 1 1 97 ASP CG C -16.195 -11.121 10.339 1.00 . A A . 89 ASP CG 1 1
3 6567 1 1 97 ASP H H -15.882 -11.618 13.040 1.00 . A A . 89 ASP H 1 1
3 6568 1 1 97 ASP HA H -14.823 -13.341 10.956 1.00 . A A . 89 ASP HA 1 1
3 6569 1 1 97 ASP HB2 H -14.602 -10.375 11.567 1.00 . A A . 89 ASP HB2 1 1
3 6570 1 1 97 ASP HB3 H -14.070 -11.116 10.056 1.00 . A A . 89 ASP HB3 1 1
3 6571 1 1 97 ASP N N -15.471 -12.465 12.773 1.00 . A A . 89 ASP N 1 1
3 6572 1 1 97 ASP O O -12.554 -11.778 12.703 1.00 . A A . 89 ASP O 1 1
3 6573 1 1 97 ASP OD1 O -16.637 -12.102 9.763 1.00 . A A . 89 ASP OD1 1 1
3 6574 1 1 97 ASP OD2 O -16.824 -10.090 10.511 1.00 . A A . 89 ASP OD2 1 1
3 6575 1 1 98 CYS C C -10.220 -12.902 12.202 1.00 . A A . 90 CYS C 1 1
3 6576 1 1 98 CYS CA C -11.165 -14.102 12.375 1.00 . A A . 90 CYS CA 1 1
3 6577 1 1 98 CYS CB C -10.688 -15.287 11.529 1.00 . A A . 90 CYS CB 1 1
3 6578 1 1 98 CYS H H -13.057 -14.523 11.434 1.00 . A A . 90 CYS H 1 1
3 6579 1 1 98 CYS HA H -11.195 -14.396 13.410 1.00 . A A . 90 CYS HA 1 1
3 6580 1 1 98 CYS HB2 H -9.609 -15.300 11.506 1.00 . A A . 90 CYS HB2 1 1
3 6581 1 1 98 CYS HB3 H -11.047 -16.207 11.967 1.00 . A A . 90 CYS HB3 1 1
3 6582 1 1 98 CYS HG H -11.170 -15.978 9.389 1.00 . A A . 90 CYS HG 1 1
3 6583 1 1 98 CYS N N -12.552 -13.821 11.894 1.00 . A A . 90 CYS N 1 1
3 6584 1 1 98 CYS O O -10.112 -12.056 13.067 1.00 . A A . 90 CYS O 1 1
3 6585 1 1 98 CYS SG S -11.320 -15.140 9.835 1.00 . A A . 90 CYS SG 1 1
3 6586 1 1 99 VAL C C -9.178 -10.375 11.184 1.00 . A A . 91 VAL C 1 1
3 6587 1 1 99 VAL CA C -8.540 -11.735 10.885 1.00 . A A . 91 VAL CA 1 1
3 6588 1 1 99 VAL CB C -8.113 -11.860 9.420 1.00 . A A . 91 VAL CB 1 1
3 6589 1 1 99 VAL CG1 C -8.051 -10.479 8.767 1.00 . A A . 91 VAL CG1 1 1
3 6590 1 1 99 VAL CG2 C -6.726 -12.504 9.366 1.00 . A A . 91 VAL CG2 1 1
3 6591 1 1 99 VAL H H -9.597 -13.554 10.439 1.00 . A A . 91 VAL H 1 1
3 6592 1 1 99 VAL HA H -7.679 -11.875 11.520 1.00 . A A . 91 VAL HA 1 1
3 6593 1 1 99 VAL HB H -8.818 -12.480 8.888 1.00 . A A . 91 VAL HB 1 1
3 6594 1 1 99 VAL HG11 H -7.460 -9.818 9.384 1.00 . A A . 91 VAL HG11 1 1
3 6595 1 1 99 VAL HG12 H -9.049 -10.083 8.667 1.00 . A A . 91 VAL HG12 1 1
3 6596 1 1 99 VAL HG13 H -7.595 -10.564 7.792 1.00 . A A . 91 VAL HG13 1 1
3 6597 1 1 99 VAL HG21 H -6.556 -12.913 8.382 1.00 . A A . 91 VAL HG21 1 1
3 6598 1 1 99 VAL HG22 H -6.669 -13.293 10.098 1.00 . A A . 91 VAL HG22 1 1
3 6599 1 1 99 VAL HG23 H -5.973 -11.760 9.581 1.00 . A A . 91 VAL HG23 1 1
3 6600 1 1 99 VAL N N -9.512 -12.846 11.108 1.00 . A A . 91 VAL N 1 1
3 6601 1 1 99 VAL O O -8.494 -9.406 11.450 1.00 . A A . 91 VAL O 1 1
3 6602 1 1 100 LEU C C -10.674 -8.430 12.763 1.00 . A A . 92 LEU C 1 1
3 6603 1 1 100 LEU CA C -11.132 -8.975 11.407 1.00 . A A . 92 LEU CA 1 1
3 6604 1 1 100 LEU CB C -12.621 -9.309 11.456 1.00 . A A . 92 LEU CB 1 1
3 6605 1 1 100 LEU CD1 C -12.719 -6.807 11.229 1.00 . A A . 92 LEU CD1 1 1
3 6606 1 1 100 LEU CD2 C -13.742 -8.277 9.485 1.00 . A A . 92 LEU CD2 1 1
3 6607 1 1 100 LEU CG C -13.462 -8.120 10.978 1.00 . A A . 92 LEU CG 1 1
3 6608 1 1 100 LEU H H -11.014 -11.070 10.910 1.00 . A A . 92 LEU H 1 1
3 6609 1 1 100 LEU HA H -10.931 -8.269 10.617 1.00 . A A . 92 LEU HA 1 1
3 6610 1 1 100 LEU HB2 H -12.809 -10.156 10.818 1.00 . A A . 92 LEU HB2 1 1
3 6611 1 1 100 LEU HB3 H -12.898 -9.557 12.470 1.00 . A A . 92 LEU HB3 1 1
3 6612 1 1 100 LEU HD11 H -11.869 -6.740 10.567 1.00 . A A . 92 LEU HD11 1 1
3 6613 1 1 100 LEU HD12 H -12.381 -6.777 12.254 1.00 . A A . 92 LEU HD12 1 1
3 6614 1 1 100 LEU HD13 H -13.384 -5.978 11.046 1.00 . A A . 92 LEU HD13 1 1
3 6615 1 1 100 LEU HD21 H -12.874 -7.969 8.921 1.00 . A A . 92 LEU HD21 1 1
3 6616 1 1 100 LEU HD22 H -14.587 -7.664 9.211 1.00 . A A . 92 LEU HD22 1 1
3 6617 1 1 100 LEU HD23 H -13.962 -9.312 9.270 1.00 . A A . 92 LEU HD23 1 1
3 6618 1 1 100 LEU HG H -14.398 -8.108 11.518 1.00 . A A . 92 LEU HG 1 1
3 6619 1 1 100 LEU N N -10.473 -10.284 11.133 1.00 . A A . 92 LEU N 1 1
3 6620 1 1 100 LEU O O -10.500 -7.240 12.935 1.00 . A A . 92 LEU O 1 1
3 6621 1 1 101 LYS C C -8.632 -8.124 14.901 1.00 . A A . 93 LYS C 1 1
3 6622 1 1 101 LYS CA C -9.996 -8.797 15.054 1.00 . A A . 93 LYS CA 1 1
3 6623 1 1 101 LYS CB C -9.882 -10.045 15.927 1.00 . A A . 93 LYS CB 1 1
3 6624 1 1 101 LYS CD C -10.004 -8.505 17.892 1.00 . A A . 93 LYS CD 1 1
3 6625 1 1 101 LYS CE C -11.149 -7.526 18.167 1.00 . A A . 93 LYS CE 1 1
3 6626 1 1 101 LYS CG C -10.564 -9.787 17.272 1.00 . A A . 93 LYS CG 1 1
3 6627 1 1 101 LYS H H -10.591 -10.244 13.569 1.00 . A A . 93 LYS H 1 1
3 6628 1 1 101 LYS HA H -10.713 -8.111 15.477 1.00 . A A . 93 LYS HA 1 1
3 6629 1 1 101 LYS HB2 H -10.360 -10.875 15.430 1.00 . A A . 93 LYS HB2 1 1
3 6630 1 1 101 LYS HB3 H -8.840 -10.275 16.093 1.00 . A A . 93 LYS HB3 1 1
3 6631 1 1 101 LYS HD2 H -9.502 -8.743 18.819 1.00 . A A . 93 LYS HD2 1 1
3 6632 1 1 101 LYS HD3 H -9.303 -8.052 17.208 1.00 . A A . 93 LYS HD3 1 1
3 6633 1 1 101 LYS HE2 H -11.734 -7.373 17.271 1.00 . A A . 93 LYS HE2 1 1
3 6634 1 1 101 LYS HE3 H -11.773 -7.893 18.968 1.00 . A A . 93 LYS HE3 1 1
3 6635 1 1 101 LYS HG2 H -11.629 -9.679 17.122 1.00 . A A . 93 LYS HG2 1 1
3 6636 1 1 101 LYS HG3 H -10.376 -10.617 17.937 1.00 . A A . 93 LYS HG3 1 1
3 6637 1 1 101 LYS HZ1 H -9.515 -6.237 18.197 1.00 . A A . 93 LYS HZ1 1 1
3 6638 1 1 101 LYS HZ2 H -10.446 -6.209 19.618 1.00 . A A . 93 LYS HZ2 1 1
3 6639 1 1 101 LYS HZ3 H -11.017 -5.450 18.209 1.00 . A A . 93 LYS HZ3 1 1
3 6640 1 1 101 LYS N N -10.460 -9.286 13.724 1.00 . A A . 93 LYS N 1 1
3 6641 1 1 101 LYS NZ N -10.482 -6.261 18.579 1.00 . A A . 93 LYS NZ 1 1
3 6642 1 1 101 LYS O O -8.336 -7.139 15.549 1.00 . A A . 93 LYS O 1 1
3 6643 1 1 102 LEU C C -6.623 -6.590 13.358 1.00 . A A . 94 LEU C 1 1
3 6644 1 1 102 LEU CA C -6.462 -8.036 13.829 1.00 . A A . 94 LEU CA 1 1
3 6645 1 1 102 LEU CB C -5.806 -8.899 12.747 1.00 . A A . 94 LEU CB 1 1
3 6646 1 1 102 LEU CD1 C -3.360 -8.909 12.243 1.00 . A A . 94 LEU CD1 1 1
3 6647 1 1 102 LEU CD2 C -4.974 -7.955 10.594 1.00 . A A . 94 LEU CD2 1 1
3 6648 1 1 102 LEU CG C -4.665 -8.127 12.082 1.00 . A A . 94 LEU CG 1 1
3 6649 1 1 102 LEU H H -8.068 -9.436 13.523 1.00 . A A . 94 LEU H 1 1
3 6650 1 1 102 LEU HA H -5.882 -8.077 14.738 1.00 . A A . 94 LEU HA 1 1
3 6651 1 1 102 LEU HB2 H -5.415 -9.800 13.196 1.00 . A A . 94 LEU HB2 1 1
3 6652 1 1 102 LEU HB3 H -6.542 -9.159 12.002 1.00 . A A . 94 LEU HB3 1 1
3 6653 1 1 102 LEU HD11 H -3.515 -9.735 12.920 1.00 . A A . 94 LEU HD11 1 1
3 6654 1 1 102 LEU HD12 H -2.596 -8.257 12.640 1.00 . A A . 94 LEU HD12 1 1
3 6655 1 1 102 LEU HD13 H -3.046 -9.288 11.281 1.00 . A A . 94 LEU HD13 1 1
3 6656 1 1 102 LEU HD21 H -4.060 -7.739 10.059 1.00 . A A . 94 LEU HD21 1 1
3 6657 1 1 102 LEU HD22 H -5.669 -7.139 10.463 1.00 . A A . 94 LEU HD22 1 1
3 6658 1 1 102 LEU HD23 H -5.410 -8.864 10.209 1.00 . A A . 94 LEU HD23 1 1
3 6659 1 1 102 LEU HG H -4.562 -7.158 12.547 1.00 . A A . 94 LEU HG 1 1
3 6660 1 1 102 LEU N N -7.804 -8.645 14.039 1.00 . A A . 94 LEU N 1 1
3 6661 1 1 102 LEU O O -5.852 -5.719 13.715 1.00 . A A . 94 LEU O 1 1
3 6662 1 1 103 VAL C C -7.961 -3.979 13.273 1.00 . A A . 95 VAL C 1 1
3 6663 1 1 103 VAL CA C -7.841 -4.930 12.080 1.00 . A A . 95 VAL CA 1 1
3 6664 1 1 103 VAL CB C -9.153 -4.982 11.299 1.00 . A A . 95 VAL CB 1 1
3 6665 1 1 103 VAL CG1 C -9.572 -3.564 10.905 1.00 . A A . 95 VAL CG1 1 1
3 6666 1 1 103 VAL CG2 C -8.961 -5.824 10.035 1.00 . A A . 95 VAL CG2 1 1
3 6667 1 1 103 VAL H H -8.239 -7.037 12.294 1.00 . A A . 95 VAL H 1 1
3 6668 1 1 103 VAL HA H -7.034 -4.626 11.431 1.00 . A A . 95 VAL HA 1 1
3 6669 1 1 103 VAL HB H -9.922 -5.425 11.914 1.00 . A A . 95 VAL HB 1 1
3 6670 1 1 103 VAL HG11 H -10.271 -3.180 11.633 1.00 . A A . 95 VAL HG11 1 1
3 6671 1 1 103 VAL HG12 H -10.040 -3.583 9.932 1.00 . A A . 95 VAL HG12 1 1
3 6672 1 1 103 VAL HG13 H -8.700 -2.927 10.873 1.00 . A A . 95 VAL HG13 1 1
3 6673 1 1 103 VAL HG21 H -9.368 -5.296 9.186 1.00 . A A . 95 VAL HG21 1 1
3 6674 1 1 103 VAL HG22 H -9.471 -6.768 10.150 1.00 . A A . 95 VAL HG22 1 1
3 6675 1 1 103 VAL HG23 H -7.908 -6.001 9.877 1.00 . A A . 95 VAL HG23 1 1
3 6676 1 1 103 VAL N N -7.625 -6.323 12.565 1.00 . A A . 95 VAL N 1 1
3 6677 1 1 103 VAL O O -7.473 -2.867 13.245 1.00 . A A . 95 VAL O 1 1
3 6678 1 1 104 HIS C C -7.375 -3.060 15.989 1.00 . A A . 96 HIS C 1 1
3 6679 1 1 104 HIS CA C -8.751 -3.535 15.520 1.00 . A A . 96 HIS CA 1 1
3 6680 1 1 104 HIS CB C -9.407 -4.418 16.582 1.00 . A A . 96 HIS CB 1 1
3 6681 1 1 104 HIS CD2 C -8.881 -4.135 19.141 1.00 . A A . 96 HIS CD2 1 1
3 6682 1 1 104 HIS CE1 C -9.611 -2.110 19.390 1.00 . A A . 96 HIS CE1 1 1
3 6683 1 1 104 HIS CG C -9.346 -3.726 17.916 1.00 . A A . 96 HIS CG 1 1
3 6684 1 1 104 HIS H H -8.988 -5.314 14.327 1.00 . A A . 96 HIS H 1 1
3 6685 1 1 104 HIS HA H -9.387 -2.693 15.296 1.00 . A A . 96 HIS HA 1 1
3 6686 1 1 104 HIS HB2 H -10.438 -4.597 16.316 1.00 . A A . 96 HIS HB2 1 1
3 6687 1 1 104 HIS HB3 H -8.880 -5.360 16.641 1.00 . A A . 96 HIS HB3 1 1
3 6688 1 1 104 HIS HD1 H -10.204 -1.857 17.412 1.00 . A A . 96 HIS HD1 1 1
3 6689 1 1 104 HIS HD2 H -8.449 -5.102 19.352 1.00 . A A . 96 HIS HD2 1 1
3 6690 1 1 104 HIS HE1 H -9.876 -1.157 19.823 1.00 . A A . 96 HIS HE1 1 1
3 6691 1 1 104 HIS N N -8.604 -4.411 14.323 1.00 . A A . 96 HIS N 1 1
3 6692 1 1 104 HIS ND1 N -9.808 -2.433 18.099 1.00 . A A . 96 HIS ND1 1 1
3 6693 1 1 104 HIS NE2 N -9.048 -3.113 20.071 1.00 . A A . 96 HIS NE2 1 1
3 6694 1 1 104 HIS O O -7.168 -1.893 16.258 1.00 . A A . 96 HIS O 1 1
3 6695 1 1 105 HIS C C -4.382 -2.745 15.417 1.00 . A A . 97 HIS C 1 1
3 6696 1 1 105 HIS CA C -5.066 -3.549 16.525 1.00 . A A . 97 HIS CA 1 1
3 6697 1 1 105 HIS CB C -4.322 -4.862 16.775 1.00 . A A . 97 HIS CB 1 1
3 6698 1 1 105 HIS CD2 C -2.279 -4.931 18.431 1.00 . A A . 97 HIS CD2 1 1
3 6699 1 1 105 HIS CE1 C -3.352 -4.535 20.270 1.00 . A A . 97 HIS CE1 1 1
3 6700 1 1 105 HIS CG C -3.603 -4.788 18.095 1.00 . A A . 97 HIS CG 1 1
3 6701 1 1 105 HIS H H -6.614 -4.889 15.856 1.00 . A A . 97 HIS H 1 1
3 6702 1 1 105 HIS HA H -5.118 -2.973 17.435 1.00 . A A . 97 HIS HA 1 1
3 6703 1 1 105 HIS HB2 H -5.029 -5.678 16.796 1.00 . A A . 97 HIS HB2 1 1
3 6704 1 1 105 HIS HB3 H -3.605 -5.026 15.985 1.00 . A A . 97 HIS HB3 1 1
3 6705 1 1 105 HIS HD1 H -5.231 -4.386 19.390 1.00 . A A . 97 HIS HD1 1 1
3 6706 1 1 105 HIS HD2 H -1.478 -5.136 17.734 1.00 . A A . 97 HIS HD2 1 1
3 6707 1 1 105 HIS HE1 H -3.583 -4.364 21.312 1.00 . A A . 97 HIS HE1 1 1
3 6708 1 1 105 HIS N N -6.429 -3.954 16.082 1.00 . A A . 97 HIS N 1 1
3 6709 1 1 105 HIS ND1 N -4.269 -4.536 19.285 1.00 . A A . 97 HIS ND1 1 1
3 6710 1 1 105 HIS NE2 N -2.123 -4.771 19.805 1.00 . A A . 97 HIS NE2 1 1
3 6711 1 1 105 HIS O O -3.755 -1.735 15.665 1.00 . A A . 97 HIS O 1 1
3 6712 1 1 106 TYR C C -4.587 -1.105 12.852 1.00 . A A . 98 TYR C 1 1
3 6713 1 1 106 TYR CA C -3.872 -2.441 13.067 1.00 . A A . 98 TYR CA 1 1
3 6714 1 1 106 TYR CB C -4.055 -3.341 11.844 1.00 . A A . 98 TYR CB 1 1
3 6715 1 1 106 TYR CD1 C -1.657 -4.031 12.260 1.00 . A A . 98 TYR CD1 1 1
3 6716 1 1 106 TYR CD2 C -3.154 -5.597 11.173 1.00 . A A . 98 TYR CD2 1 1
3 6717 1 1 106 TYR CE1 C -0.617 -4.965 12.173 1.00 . A A . 98 TYR CE1 1 1
3 6718 1 1 106 TYR CE2 C -2.115 -6.532 11.085 1.00 . A A . 98 TYR CE2 1 1
3 6719 1 1 106 TYR CG C -2.926 -4.347 11.760 1.00 . A A . 98 TYR CG 1 1
3 6720 1 1 106 TYR CZ C -0.846 -6.216 11.586 1.00 . A A . 98 TYR CZ 1 1
3 6721 1 1 106 TYR H H -5.022 -3.997 14.015 1.00 . A A . 98 TYR H 1 1
3 6722 1 1 106 TYR HA H -2.825 -2.283 13.261 1.00 . A A . 98 TYR HA 1 1
3 6723 1 1 106 TYR HB2 H -4.994 -3.867 11.924 1.00 . A A . 98 TYR HB2 1 1
3 6724 1 1 106 TYR HB3 H -4.059 -2.735 10.951 1.00 . A A . 98 TYR HB3 1 1
3 6725 1 1 106 TYR HD1 H -1.477 -3.067 12.713 1.00 . A A . 98 TYR HD1 1 1
3 6726 1 1 106 TYR HD2 H -4.133 -5.840 10.787 1.00 . A A . 98 TYR HD2 1 1
3 6727 1 1 106 TYR HE1 H 0.361 -4.722 12.559 1.00 . A A . 98 TYR HE1 1 1
3 6728 1 1 106 TYR HE2 H -2.292 -7.496 10.630 1.00 . A A . 98 TYR HE2 1 1
3 6729 1 1 106 TYR HH H -0.114 -7.855 10.937 1.00 . A A . 98 TYR HH 1 1
3 6730 1 1 106 TYR N N -4.507 -3.183 14.194 1.00 . A A . 98 TYR N 1 1
3 6731 1 1 106 TYR O O -4.038 -0.179 12.288 1.00 . A A . 98 TYR O 1 1
3 6732 1 1 106 TYR OH O 0.179 -7.136 11.500 1.00 . A A . 98 TYR OH 1 1
3 6733 1 1 107 MET C C -7.811 0.284 13.999 1.00 . A A . 99 MET C 1 1
3 6734 1 1 107 MET CA C -6.560 0.277 13.115 1.00 . A A . 99 MET CA 1 1
3 6735 1 1 107 MET CB C -6.949 0.300 11.636 1.00 . A A . 99 MET CB 1 1
3 6736 1 1 107 MET CE C -8.070 0.614 9.076 1.00 . A A . 99 MET CE 1 1
3 6737 1 1 107 MET CG C -6.373 1.554 10.977 1.00 . A A . 99 MET CG 1 1
3 6738 1 1 107 MET H H -6.234 -1.758 13.746 1.00 . A A . 99 MET H 1 1
3 6739 1 1 107 MET HA H -5.931 1.122 13.344 1.00 . A A . 99 MET HA 1 1
3 6740 1 1 107 MET HB2 H -6.556 -0.579 11.147 1.00 . A A . 99 MET HB2 1 1
3 6741 1 1 107 MET HB3 H -8.025 0.311 11.547 1.00 . A A . 99 MET HB3 1 1
3 6742 1 1 107 MET HE1 H -7.329 -0.136 9.317 1.00 . A A . 99 MET HE1 1 1
3 6743 1 1 107 MET HE2 H -8.154 0.701 8.004 1.00 . A A . 99 MET HE2 1 1
3 6744 1 1 107 MET HE3 H -9.027 0.330 9.488 1.00 . A A . 99 MET HE3 1 1
3 6745 1 1 107 MET HG2 H -6.180 2.302 11.732 1.00 . A A . 99 MET HG2 1 1
3 6746 1 1 107 MET HG3 H -5.452 1.304 10.472 1.00 . A A . 99 MET HG3 1 1
3 6747 1 1 107 MET N N -5.809 -0.999 13.295 1.00 . A A . 99 MET N 1 1
3 6748 1 1 107 MET O O -8.197 -0.734 14.538 1.00 . A A . 99 MET O 1 1
3 6749 1 1 107 MET SD S -7.562 2.204 9.776 1.00 . A A . 99 MET SD 1 1
3 6750 1 1 108 PRO C C -10.827 0.942 14.249 1.00 . A A . 100 PRO C 1 1
3 6751 1 1 108 PRO CA C -9.625 1.593 14.943 1.00 . A A . 100 PRO CA 1 1
3 6752 1 1 108 PRO CB C -9.807 3.104 15.040 1.00 . A A . 100 PRO CB 1 1
3 6753 1 1 108 PRO CD C -7.996 2.705 13.494 1.00 . A A . 100 PRO CD 1 1
3 6754 1 1 108 PRO CG C -9.114 3.655 13.833 1.00 . A A . 100 PRO CG 1 1
3 6755 1 1 108 PRO HA H -9.478 1.174 15.924 1.00 . A A . 100 PRO HA 1 1
3 6756 1 1 108 PRO HB2 H -10.858 3.358 15.022 1.00 . A A . 100 PRO HB2 1 1
3 6757 1 1 108 PRO HB3 H -9.342 3.483 15.937 1.00 . A A . 100 PRO HB3 1 1
3 6758 1 1 108 PRO HD2 H -7.907 2.593 12.421 1.00 . A A . 100 PRO HD2 1 1
3 6759 1 1 108 PRO HD3 H -7.065 3.045 13.920 1.00 . A A . 100 PRO HD3 1 1
3 6760 1 1 108 PRO HG2 H -9.811 3.720 13.008 1.00 . A A . 100 PRO HG2 1 1
3 6761 1 1 108 PRO HG3 H -8.709 4.631 14.052 1.00 . A A . 100 PRO HG3 1 1
3 6762 1 1 108 PRO N N -8.403 1.441 14.115 1.00 . A A . 100 PRO N 1 1
3 6763 1 1 108 PRO O O -10.743 0.546 13.104 1.00 . A A . 100 PRO O 1 1
3 6764 1 1 109 PRO C C -13.799 1.185 13.411 1.00 . A A . 101 PRO C 1 1
3 6765 1 1 109 PRO CA C -13.145 0.247 14.430 1.00 . A A . 101 PRO CA 1 1
3 6766 1 1 109 PRO CB C -14.032 0.077 15.660 1.00 . A A . 101 PRO CB 1 1
3 6767 1 1 109 PRO CD C -12.078 1.311 16.358 1.00 . A A . 101 PRO CD 1 1
3 6768 1 1 109 PRO CG C -13.545 1.102 16.634 1.00 . A A . 101 PRO CG 1 1
3 6769 1 1 109 PRO HA H -12.937 -0.714 13.987 1.00 . A A . 101 PRO HA 1 1
3 6770 1 1 109 PRO HB2 H -15.067 0.258 15.404 1.00 . A A . 101 PRO HB2 1 1
3 6771 1 1 109 PRO HB3 H -13.913 -0.912 16.076 1.00 . A A . 101 PRO HB3 1 1
3 6772 1 1 109 PRO HD2 H -11.822 2.359 16.450 1.00 . A A . 101 PRO HD2 1 1
3 6773 1 1 109 PRO HD3 H -11.476 0.713 17.025 1.00 . A A . 101 PRO HD3 1 1
3 6774 1 1 109 PRO HG2 H -14.085 2.028 16.494 1.00 . A A . 101 PRO HG2 1 1
3 6775 1 1 109 PRO HG3 H -13.677 0.744 17.643 1.00 . A A . 101 PRO HG3 1 1
3 6776 1 1 109 PRO N N -11.907 0.855 14.974 1.00 . A A . 101 PRO N 1 1
3 6777 1 1 109 PRO O O -13.745 2.391 13.553 1.00 . A A . 101 PRO O 1 1
3 6778 1 1 110 PRO C C -16.376 1.983 11.881 1.00 . A A . 102 PRO C 1 1
3 6779 1 1 110 PRO CA C -15.071 1.381 11.352 1.00 . A A . 102 PRO CA 1 1
3 6780 1 1 110 PRO CB C -15.349 0.349 10.263 1.00 . A A . 102 PRO CB 1 1
3 6781 1 1 110 PRO CD C -14.499 -0.851 12.180 1.00 . A A . 102 PRO CD 1 1
3 6782 1 1 110 PRO CG C -15.399 -0.964 10.977 1.00 . A A . 102 PRO CG 1 1
3 6783 1 1 110 PRO HA H -14.419 2.152 10.975 1.00 . A A . 102 PRO HA 1 1
3 6784 1 1 110 PRO HB2 H -16.297 0.556 9.785 1.00 . A A . 102 PRO HB2 1 1
3 6785 1 1 110 PRO HB3 H -14.552 0.344 9.537 1.00 . A A . 102 PRO HB3 1 1
3 6786 1 1 110 PRO HD2 H -14.945 -1.345 13.033 1.00 . A A . 102 PRO HD2 1 1
3 6787 1 1 110 PRO HD3 H -13.525 -1.263 11.967 1.00 . A A . 102 PRO HD3 1 1
3 6788 1 1 110 PRO HG2 H -16.412 -1.175 11.290 1.00 . A A . 102 PRO HG2 1 1
3 6789 1 1 110 PRO HG3 H -15.042 -1.750 10.330 1.00 . A A . 102 PRO HG3 1 1
3 6790 1 1 110 PRO N N -14.397 0.594 12.413 1.00 . A A . 102 PRO N 1 1
3 6791 1 1 110 PRO O O -16.970 2.842 11.260 1.00 . A A . 102 PRO O 1 1
3 6792 1 1 111 GLY C C -17.789 3.351 14.392 1.00 . A A . 103 GLY C 1 1
3 6793 1 1 111 GLY CA C -18.092 2.086 13.588 1.00 . A A . 103 GLY CA 1 1
3 6794 1 1 111 GLY H H -16.333 0.844 13.507 1.00 . A A . 103 GLY H 1 1
3 6795 1 1 111 GLY HA2 H -18.773 2.322 12.783 1.00 . A A . 103 GLY HA2 1 1
3 6796 1 1 111 GLY HA3 H -18.544 1.350 14.237 1.00 . A A . 103 GLY HA3 1 1
3 6797 1 1 111 GLY N N -16.826 1.538 13.022 1.00 . A A . 103 GLY N 1 1
3 6798 1 1 111 GLY O O -16.718 3.915 14.297 1.00 . A A . 103 GLY O 1 1
3 6799 1 1 112 THR C C -18.230 6.227 15.076 1.00 . A A . 104 THR C 1 1
3 6800 1 1 112 THR CA C -18.485 5.029 15.995 1.00 . A A . 104 THR CA 1 1
3 6801 1 1 112 THR CB C -17.243 4.718 16.830 1.00 . A A . 104 THR CB 1 1
3 6802 1 1 112 THR CG2 C -17.371 5.378 18.205 1.00 . A A . 104 THR CG2 1 1
3 6803 1 1 112 THR H H -19.580 3.329 15.248 1.00 . A A . 104 THR H 1 1
3 6804 1 1 112 THR HA H -19.326 5.222 16.643 1.00 . A A . 104 THR HA 1 1
3 6805 1 1 112 THR HB H -16.367 5.104 16.332 1.00 . A A . 104 THR HB 1 1
3 6806 1 1 112 THR HG1 H -16.462 3.145 17.668 1.00 . A A . 104 THR HG1 1 1
3 6807 1 1 112 THR HG21 H -16.603 4.996 18.860 1.00 . A A . 104 THR HG21 1 1
3 6808 1 1 112 THR HG22 H -18.343 5.155 18.621 1.00 . A A . 104 THR HG22 1 1
3 6809 1 1 112 THR HG23 H -17.259 6.447 18.103 1.00 . A A . 104 THR HG23 1 1
3 6810 1 1 112 THR N N -18.723 3.800 15.185 1.00 . A A . 104 THR N 1 1
3 6811 1 1 112 THR O O -17.106 6.662 14.921 1.00 . A A . 104 THR O 1 1
3 6812 1 1 112 THR OG1 O -17.119 3.312 16.987 1.00 . A A . 104 THR OG1 1 1
3 6813 1 1 113 PRO C C -18.923 9.166 14.371 1.00 . A A . 105 PRO C 1 1
3 6814 1 1 113 PRO CA C -19.188 7.881 13.579 1.00 . A A . 105 PRO CA 1 1
3 6815 1 1 113 PRO CB C -20.557 7.927 12.907 1.00 . A A . 105 PRO CB 1 1
3 6816 1 1 113 PRO CD C -20.671 6.246 14.638 1.00 . A A . 105 PRO CD 1 1
3 6817 1 1 113 PRO CG C -21.484 7.254 13.868 1.00 . A A . 105 PRO CG 1 1
3 6818 1 1 113 PRO HA H -18.418 7.719 12.842 1.00 . A A . 105 PRO HA 1 1
3 6819 1 1 113 PRO HB2 H -20.859 8.953 12.744 1.00 . A A . 105 PRO HB2 1 1
3 6820 1 1 113 PRO HB3 H -20.537 7.387 11.974 1.00 . A A . 105 PRO HB3 1 1
3 6821 1 1 113 PRO HD2 H -20.967 6.236 15.678 1.00 . A A . 105 PRO HD2 1 1
3 6822 1 1 113 PRO HD3 H -20.774 5.264 14.203 1.00 . A A . 105 PRO HD3 1 1
3 6823 1 1 113 PRO HG2 H -21.906 7.985 14.545 1.00 . A A . 105 PRO HG2 1 1
3 6824 1 1 113 PRO HG3 H -22.272 6.751 13.330 1.00 . A A . 105 PRO HG3 1 1
3 6825 1 1 113 PRO N N -19.290 6.720 14.496 1.00 . A A . 105 PRO N 1 1
3 6826 1 1 113 PRO O O -17.791 9.533 14.613 1.00 . A A . 105 PRO O 1 1
3 6827 1 1 114 SER C C -21.110 11.632 16.055 1.00 . A A . 106 SER C 1 1
3 6828 1 1 114 SER CA C -19.764 11.110 15.547 1.00 . A A . 106 SER CA 1 1
3 6829 1 1 114 SER CB C -19.148 12.094 14.554 1.00 . A A . 106 SER CB 1 1
3 6830 1 1 114 SER H H -20.863 9.537 14.568 1.00 . A A . 106 SER H 1 1
3 6831 1 1 114 SER HA H -19.087 10.946 16.372 1.00 . A A . 106 SER HA 1 1
3 6832 1 1 114 SER HB2 H -18.088 11.913 14.475 1.00 . A A . 106 SER HB2 1 1
3 6833 1 1 114 SER HB3 H -19.608 11.959 13.585 1.00 . A A . 106 SER HB3 1 1
3 6834 1 1 114 SER HG H -19.141 13.452 15.948 1.00 . A A . 106 SER HG 1 1
3 6835 1 1 114 SER N N -19.958 9.850 14.774 1.00 . A A . 106 SER N 1 1
3 6836 1 1 114 SER O O -22.076 11.702 15.322 1.00 . A A . 106 SER O 1 1
3 6837 1 1 114 SER OG O -19.363 13.422 15.015 1.00 . A A . 106 SER OG 1 1
3 6838 1 1 115 PHE C C -22.246 13.880 18.522 1.00 . A A . 107 PHE C 1 1
3 6839 1 1 115 PHE CA C -22.466 12.517 17.859 1.00 . A A . 107 PHE CA 1 1
3 6840 1 1 115 PHE CB C -22.898 11.480 18.894 1.00 . A A . 107 PHE CB 1 1
3 6841 1 1 115 PHE CD1 C -25.107 12.684 19.036 1.00 . A A . 107 PHE CD1 1 1
3 6842 1 1 115 PHE CD2 C -24.105 11.843 21.078 1.00 . A A . 107 PHE CD2 1 1
3 6843 1 1 115 PHE CE1 C -26.189 13.181 19.772 1.00 . A A . 107 PHE CE1 1 1
3 6844 1 1 115 PHE CE2 C -25.187 12.340 21.814 1.00 . A A . 107 PHE CE2 1 1
3 6845 1 1 115 PHE CG C -24.065 12.015 19.689 1.00 . A A . 107 PHE CG 1 1
3 6846 1 1 115 PHE CZ C -26.230 13.009 21.161 1.00 . A A . 107 PHE CZ 1 1
3 6847 1 1 115 PHE H H -20.390 11.936 17.881 1.00 . A A . 107 PHE H 1 1
3 6848 1 1 115 PHE HA H -23.209 12.592 17.080 1.00 . A A . 107 PHE HA 1 1
3 6849 1 1 115 PHE HB2 H -23.191 10.570 18.392 1.00 . A A . 107 PHE HB2 1 1
3 6850 1 1 115 PHE HB3 H -22.074 11.273 19.562 1.00 . A A . 107 PHE HB3 1 1
3 6851 1 1 115 PHE HD1 H -25.077 12.818 17.965 1.00 . A A . 107 PHE HD1 1 1
3 6852 1 1 115 PHE HD2 H -23.300 11.327 21.581 1.00 . A A . 107 PHE HD2 1 1
3 6853 1 1 115 PHE HE1 H -26.993 13.697 19.270 1.00 . A A . 107 PHE HE1 1 1
3 6854 1 1 115 PHE HE2 H -25.218 12.206 22.885 1.00 . A A . 107 PHE HE2 1 1
3 6855 1 1 115 PHE HZ H -27.063 13.392 21.730 1.00 . A A . 107 PHE HZ 1 1
3 6856 1 1 115 PHE N N -21.181 12.000 17.306 1.00 . A A . 107 PHE N 1 1
3 6857 1 1 115 PHE O O -22.508 14.060 19.694 1.00 . A A . 107 PHE O 1 1
3 6858 1 1 116 SER C C -20.735 16.067 19.671 1.00 . A A . 108 SER C 1 1
3 6859 1 1 116 SER CA C -21.532 16.190 18.370 1.00 . A A . 108 SER CA 1 1
3 6860 1 1 116 SER CB C -22.927 16.750 18.644 1.00 . A A . 108 SER CB 1 1
3 6861 1 1 116 SER H H -21.562 14.676 16.836 1.00 . A A . 108 SER H 1 1
3 6862 1 1 116 SER HA H -21.012 16.823 17.667 1.00 . A A . 108 SER HA 1 1
3 6863 1 1 116 SER HB2 H -23.364 16.238 19.484 1.00 . A A . 108 SER HB2 1 1
3 6864 1 1 116 SER HB3 H -22.853 17.806 18.867 1.00 . A A . 108 SER HB3 1 1
3 6865 1 1 116 SER HG H -24.414 15.897 17.720 1.00 . A A . 108 SER HG 1 1
3 6866 1 1 116 SER N N -21.767 14.841 17.780 1.00 . A A . 108 SER N 1 1
3 6867 1 1 116 SER O O -19.795 15.303 19.763 1.00 . A A . 108 SER O 1 1
3 6868 1 1 116 SER OG O -23.746 16.551 17.499 1.00 . A A . 108 SER OG 1 1
3 6869 1 1 117 LEU C C -20.046 15.278 22.315 1.00 . A A . 109 LEU C 1 1
3 6870 1 1 117 LEU CA C -20.363 16.736 21.971 1.00 . A A . 109 LEU CA 1 1
3 6871 1 1 117 LEU CB C -21.316 17.335 23.007 1.00 . A A . 109 LEU CB 1 1
3 6872 1 1 117 LEU CD1 C -20.019 18.436 24.836 1.00 . A A . 109 LEU CD1 1 1
3 6873 1 1 117 LEU CD2 C -21.857 16.841 25.394 1.00 . A A . 109 LEU CD2 1 1
3 6874 1 1 117 LEU CG C -20.730 17.152 24.408 1.00 . A A . 109 LEU CG 1 1
3 6875 1 1 117 LEU H H -21.863 17.423 20.584 1.00 . A A . 109 LEU H 1 1
3 6876 1 1 117 LEU HA H -19.457 17.318 21.924 1.00 . A A . 109 LEU HA 1 1
3 6877 1 1 117 LEU HB2 H -21.449 18.388 22.806 1.00 . A A . 109 LEU HB2 1 1
3 6878 1 1 117 LEU HB3 H -22.271 16.834 22.950 1.00 . A A . 109 LEU HB3 1 1
3 6879 1 1 117 LEU HD11 H -18.963 18.240 24.953 1.00 . A A . 109 LEU HD11 1 1
3 6880 1 1 117 LEU HD12 H -20.427 18.779 25.775 1.00 . A A . 109 LEU HD12 1 1
3 6881 1 1 117 LEU HD13 H -20.162 19.195 24.082 1.00 . A A . 109 LEU HD13 1 1
3 6882 1 1 117 LEU HD21 H -22.676 17.527 25.233 1.00 . A A . 109 LEU HD21 1 1
3 6883 1 1 117 LEU HD22 H -21.492 16.949 26.405 1.00 . A A . 109 LEU HD22 1 1
3 6884 1 1 117 LEU HD23 H -22.201 15.829 25.242 1.00 . A A . 109 LEU HD23 1 1
3 6885 1 1 117 LEU HG H -20.023 16.335 24.398 1.00 . A A . 109 LEU HG 1 1
3 6886 1 1 117 LEU N N -21.101 16.812 20.678 1.00 . A A . 109 LEU N 1 1
3 6887 1 1 117 LEU O O -20.838 14.392 22.059 1.00 . A A . 109 LEU O 1 1
3 6888 1 1 118 PRO C C -19.234 13.231 24.496 1.00 . A A . 110 PRO C 1 1
3 6889 1 1 118 PRO CA C -18.452 13.716 23.272 1.00 . A A . 110 PRO CA 1 1
3 6890 1 1 118 PRO CB C -16.974 13.896 23.607 1.00 . A A . 110 PRO CB 1 1
3 6891 1 1 118 PRO CD C -17.889 16.097 23.222 1.00 . A A . 110 PRO CD 1 1
3 6892 1 1 118 PRO CG C -16.835 15.336 23.983 1.00 . A A . 110 PRO CG 1 1
3 6893 1 1 118 PRO HA H -18.565 13.031 22.448 1.00 . A A . 110 PRO HA 1 1
3 6894 1 1 118 PRO HB2 H -16.699 13.259 24.436 1.00 . A A . 110 PRO HB2 1 1
3 6895 1 1 118 PRO HB3 H -16.363 13.678 22.744 1.00 . A A . 110 PRO HB3 1 1
3 6896 1 1 118 PRO HD2 H -18.321 16.869 23.845 1.00 . A A . 110 PRO HD2 1 1
3 6897 1 1 118 PRO HD3 H -17.474 16.524 22.321 1.00 . A A . 110 PRO HD3 1 1
3 6898 1 1 118 PRO HG2 H -16.986 15.455 25.047 1.00 . A A . 110 PRO HG2 1 1
3 6899 1 1 118 PRO HG3 H -15.856 15.697 23.707 1.00 . A A . 110 PRO HG3 1 1
3 6900 1 1 118 PRO N N -18.889 15.079 22.885 1.00 . A A . 110 PRO N 1 1
3 6901 1 1 118 PRO O O -19.167 13.827 25.553 1.00 . A A . 110 PRO O 1 1
3 6902 1 1 119 PRO C C -19.852 10.894 26.437 1.00 . A A . 111 PRO C 1 1
3 6903 1 1 119 PRO CA C -20.760 11.579 25.411 1.00 . A A . 111 PRO CA 1 1
3 6904 1 1 119 PRO CB C -21.651 10.559 24.707 1.00 . A A . 111 PRO CB 1 1
3 6905 1 1 119 PRO CD C -20.082 11.389 23.067 1.00 . A A . 111 PRO CD 1 1
3 6906 1 1 119 PRO CG C -20.907 10.191 23.461 1.00 . A A . 111 PRO CG 1 1
3 6907 1 1 119 PRO HA H -21.365 12.337 25.881 1.00 . A A . 111 PRO HA 1 1
3 6908 1 1 119 PRO HB2 H -21.793 9.690 25.333 1.00 . A A . 111 PRO HB2 1 1
3 6909 1 1 119 PRO HB3 H -22.600 11.001 24.451 1.00 . A A . 111 PRO HB3 1 1
3 6910 1 1 119 PRO HD2 H -19.111 11.076 22.708 1.00 . A A . 111 PRO HD2 1 1
3 6911 1 1 119 PRO HD3 H -20.595 11.973 22.319 1.00 . A A . 111 PRO HD3 1 1
3 6912 1 1 119 PRO HG2 H -20.264 9.344 23.655 1.00 . A A . 111 PRO HG2 1 1
3 6913 1 1 119 PRO HG3 H -21.603 9.954 22.673 1.00 . A A . 111 PRO HG3 1 1
3 6914 1 1 119 PRO N N -19.954 12.157 24.310 1.00 . A A . 111 PRO N 1 1
3 6915 1 1 119 PRO O O -18.669 11.165 26.512 1.00 . A A . 111 PRO O 1 1
3 6916 1 1 120 THR C C -18.899 10.326 29.178 1.00 . A A . 112 THR C 1 1
3 6917 1 1 120 THR CA C -19.560 9.308 28.245 1.00 . A A . 112 THR CA 1 1
3 6918 1 1 120 THR CB C -18.502 8.552 27.440 1.00 . A A . 112 THR CB 1 1
3 6919 1 1 120 THR CG2 C -17.998 7.356 28.250 1.00 . A A . 112 THR CG2 1 1
3 6920 1 1 120 THR H H -21.349 9.803 27.150 1.00 . A A . 112 THR H 1 1
3 6921 1 1 120 THR HA H -20.160 8.611 28.809 1.00 . A A . 112 THR HA 1 1
3 6922 1 1 120 THR HB H -17.674 9.210 27.226 1.00 . A A . 112 THR HB 1 1
3 6923 1 1 120 THR HG1 H -18.531 7.375 25.892 1.00 . A A . 112 THR HG1 1 1
3 6924 1 1 120 THR HG21 H -18.841 6.790 28.616 1.00 . A A . 112 THR HG21 1 1
3 6925 1 1 120 THR HG22 H -17.411 7.709 29.085 1.00 . A A . 112 THR HG22 1 1
3 6926 1 1 120 THR HG23 H -17.387 6.727 27.620 1.00 . A A . 112 THR HG23 1 1
3 6927 1 1 120 THR N N -20.394 10.008 27.226 1.00 . A A . 112 THR N 1 1
3 6928 1 1 120 THR O O -18.999 11.520 28.979 1.00 . A A . 112 THR O 1 1
3 6929 1 1 120 THR OG1 O -19.073 8.096 26.221 1.00 . A A . 112 THR OG1 1 1
3 6930 1 1 121 GLU C C -18.584 11.777 31.728 1.00 . A A . 113 GLU C 1 1
3 6931 1 1 121 GLU CA C -17.558 10.806 31.139 1.00 . A A . 113 GLU CA 1 1
3 6932 1 1 121 GLU CB C -16.532 11.558 30.289 1.00 . A A . 113 GLU CB 1 1
3 6933 1 1 121 GLU CD C -14.345 11.132 29.158 1.00 . A A . 113 GLU CD 1 1
3 6934 1 1 121 GLU CG C -15.734 10.559 29.448 1.00 . A A . 113 GLU CG 1 1
3 6935 1 1 121 GLU H H -18.155 8.896 30.337 1.00 . A A . 113 GLU H 1 1
3 6936 1 1 121 GLU HA H -17.059 10.261 31.924 1.00 . A A . 113 GLU HA 1 1
3 6937 1 1 121 GLU HB2 H -17.045 12.250 29.638 1.00 . A A . 113 GLU HB2 1 1
3 6938 1 1 121 GLU HB3 H -15.859 12.101 30.935 1.00 . A A . 113 GLU HB3 1 1
3 6939 1 1 121 GLU HG2 H -15.635 9.630 29.991 1.00 . A A . 113 GLU HG2 1 1
3 6940 1 1 121 GLU HG3 H -16.249 10.380 28.517 1.00 . A A . 113 GLU HG3 1 1
3 6941 1 1 121 GLU N N -18.224 9.863 30.195 1.00 . A A . 113 GLU N 1 1
3 6942 1 1 121 GLU O O -19.648 11.969 31.174 1.00 . A A . 113 GLU O 1 1
3 6943 1 1 121 GLU OE1 O -14.242 12.341 29.026 1.00 . A A . 113 GLU OE1 1 1
3 6944 1 1 121 GLU OE2 O -13.411 10.354 29.074 1.00 . A A . 113 GLU OE2 1 1
3 6945 1 1 122 PRO C C -19.169 14.646 32.746 1.00 . A A . 114 PRO C 1 1
3 6946 1 1 122 PRO CA C -19.120 13.325 33.520 1.00 . A A . 114 PRO CA 1 1
3 6947 1 1 122 PRO CB C -18.468 13.518 34.885 1.00 . A A . 114 PRO CB 1 1
3 6948 1 1 122 PRO CD C -16.960 12.174 33.560 1.00 . A A . 114 PRO CD 1 1
3 6949 1 1 122 PRO CG C -17.024 13.185 34.676 1.00 . A A . 114 PRO CG 1 1
3 6950 1 1 122 PRO HA H -20.109 12.912 33.636 1.00 . A A . 114 PRO HA 1 1
3 6951 1 1 122 PRO HB2 H -18.577 14.543 35.211 1.00 . A A . 114 PRO HB2 1 1
3 6952 1 1 122 PRO HB3 H -18.900 12.844 35.608 1.00 . A A . 114 PRO HB3 1 1
3 6953 1 1 122 PRO HD2 H -16.118 12.380 32.913 1.00 . A A . 114 PRO HD2 1 1
3 6954 1 1 122 PRO HD3 H -16.901 11.174 33.956 1.00 . A A . 114 PRO HD3 1 1
3 6955 1 1 122 PRO HG2 H -16.478 14.077 34.401 1.00 . A A . 114 PRO HG2 1 1
3 6956 1 1 122 PRO HG3 H -16.609 12.759 35.576 1.00 . A A . 114 PRO HG3 1 1
3 6957 1 1 122 PRO N N -18.224 12.359 32.839 1.00 . A A . 114 PRO N 1 1
3 6958 1 1 122 PRO O O -18.284 15.471 32.853 1.00 . A A . 114 PRO O 1 1
3 6959 1 1 123 SER C C -21.758 16.573 31.106 1.00 . A A . 115 SER C 1 1
3 6960 1 1 123 SER CA C -20.298 16.118 31.188 1.00 . A A . 115 SER CA 1 1
3 6961 1 1 123 SER CB C -19.766 15.772 29.798 1.00 . A A . 115 SER CB 1 1
3 6962 1 1 123 SER H H -20.899 14.172 31.894 1.00 . A A . 115 SER H 1 1
3 6963 1 1 123 SER HA H -19.688 16.887 31.635 1.00 . A A . 115 SER HA 1 1
3 6964 1 1 123 SER HB2 H -18.746 15.437 29.874 1.00 . A A . 115 SER HB2 1 1
3 6965 1 1 123 SER HB3 H -20.370 14.983 29.369 1.00 . A A . 115 SER HB3 1 1
3 6966 1 1 123 SER HG H -18.922 17.252 28.859 1.00 . A A . 115 SER HG 1 1
3 6967 1 1 123 SER N N -20.196 14.852 31.967 1.00 . A A . 115 SER N 1 1
3 6968 1 1 123 SER O O -22.128 17.352 30.249 1.00 . A A . 115 SER O 1 1
3 6969 1 1 123 SER OG O -19.819 16.929 28.974 1.00 . A A . 115 SER OG 1 1
3 6970 1 1 124 SER C C -24.584 16.581 33.381 1.00 . A A . 116 SER C 1 1
3 6971 1 1 124 SER CA C -24.025 16.500 31.958 1.00 . A A . 116 SER CA 1 1
3 6972 1 1 124 SER CB C -24.731 15.403 31.165 1.00 . A A . 116 SER CB 1 1
3 6973 1 1 124 SER H H -22.273 15.466 32.671 1.00 . A A . 116 SER H 1 1
3 6974 1 1 124 SER HA H -24.136 17.448 31.454 1.00 . A A . 116 SER HA 1 1
3 6975 1 1 124 SER HB2 H -24.161 14.490 31.223 1.00 . A A . 116 SER HB2 1 1
3 6976 1 1 124 SER HB3 H -25.716 15.236 31.582 1.00 . A A . 116 SER HB3 1 1
3 6977 1 1 124 SER HG H -25.674 16.265 29.698 1.00 . A A . 116 SER HG 1 1
3 6978 1 1 124 SER N N -22.591 16.093 31.989 1.00 . A A . 116 SER N 1 1
3 6979 1 1 124 SER O O -24.750 17.649 33.933 1.00 . A A . 116 SER O 1 1
3 6980 1 1 124 SER OG O -24.840 15.800 29.805 1.00 . A A . 116 SER OG 1 1
3 6981 1 1 125 GLU C C -24.870 14.296 36.169 1.00 . A A . 117 GLU C 1 1
3 6982 1 1 125 GLU CA C -25.428 15.472 35.363 1.00 . A A . 117 GLU CA 1 1
3 6983 1 1 125 GLU CB C -26.941 15.333 35.189 1.00 . A A . 117 GLU CB 1 1
3 6984 1 1 125 GLU CD C -29.121 16.367 35.837 1.00 . A A . 117 GLU CD 1 1
3 6985 1 1 125 GLU CG C -27.657 16.183 36.241 1.00 . A A . 117 GLU CG 1 1
3 6986 1 1 125 GLU H H -24.739 14.605 33.514 1.00 . A A . 117 GLU H 1 1
3 6987 1 1 125 GLU HA H -25.198 16.407 35.851 1.00 . A A . 117 GLU HA 1 1
3 6988 1 1 125 GLU HB2 H -27.222 15.669 34.201 1.00 . A A . 117 GLU HB2 1 1
3 6989 1 1 125 GLU HB3 H -27.223 14.299 35.312 1.00 . A A . 117 GLU HB3 1 1
3 6990 1 1 125 GLU HG2 H -27.607 15.686 37.200 1.00 . A A . 117 GLU HG2 1 1
3 6991 1 1 125 GLU HG3 H -27.180 17.148 36.310 1.00 . A A . 117 GLU HG3 1 1
3 6992 1 1 125 GLU N N -24.878 15.457 33.977 1.00 . A A . 117 GLU N 1 1
3 6993 1 1 125 GLU O O -24.441 14.452 37.295 1.00 . A A . 117 GLU O 1 1
3 6994 1 1 125 GLU OE1 O -29.361 17.039 34.848 1.00 . A A . 117 GLU OE1 1 1
3 6995 1 1 125 GLU OE2 O -29.976 15.835 36.526 1.00 . A A . 117 GLU OE2 1 1
3 6996 1 1 126 VAL C C -25.001 11.836 37.716 1.00 . A A . 118 VAL C 1 1
3 6997 1 1 126 VAL CA C -24.342 11.937 36.338 1.00 . A A . 118 VAL CA 1 1
3 6998 1 1 126 VAL CB C -22.842 12.196 36.477 1.00 . A A . 118 VAL CB 1 1
3 6999 1 1 126 VAL CG1 C -22.146 10.920 36.952 1.00 . A A . 118 VAL CG1 1 1
3 7000 1 1 126 VAL CG2 C -22.269 12.614 35.121 1.00 . A A . 118 VAL CG2 1 1
3 7001 1 1 126 VAL H H -25.223 13.016 34.693 1.00 . A A . 118 VAL H 1 1
3 7002 1 1 126 VAL HA H -24.510 11.035 35.772 1.00 . A A . 118 VAL HA 1 1
3 7003 1 1 126 VAL HB H -22.679 12.985 37.198 1.00 . A A . 118 VAL HB 1 1
3 7004 1 1 126 VAL HG11 H -21.935 10.996 38.008 1.00 . A A . 118 VAL HG11 1 1
3 7005 1 1 126 VAL HG12 H -21.222 10.791 36.409 1.00 . A A . 118 VAL HG12 1 1
3 7006 1 1 126 VAL HG13 H -22.789 10.071 36.773 1.00 . A A . 118 VAL HG13 1 1
3 7007 1 1 126 VAL HG21 H -21.212 12.809 35.221 1.00 . A A . 118 VAL HG21 1 1
3 7008 1 1 126 VAL HG22 H -22.769 13.509 34.779 1.00 . A A . 118 VAL HG22 1 1
3 7009 1 1 126 VAL HG23 H -22.423 11.820 34.406 1.00 . A A . 118 VAL HG23 1 1
3 7010 1 1 126 VAL N N -24.872 13.121 35.601 1.00 . A A . 118 VAL N 1 1
3 7011 1 1 126 VAL O O -24.475 12.331 38.694 1.00 . A A . 118 VAL O 1 1
3 7012 1 1 127 PRO C C -26.182 10.000 39.914 1.00 . A A . 119 PRO C 1 1
3 7013 1 1 127 PRO CA C -26.884 11.020 39.014 1.00 . A A . 119 PRO CA 1 1
3 7014 1 1 127 PRO CB C -28.245 10.500 38.558 1.00 . A A . 119 PRO CB 1 1
3 7015 1 1 127 PRO CD C -26.824 10.573 36.607 1.00 . A A . 119 PRO CD 1 1
3 7016 1 1 127 PRO CG C -27.990 9.852 37.234 1.00 . A A . 119 PRO CG 1 1
3 7017 1 1 127 PRO HA H -27.000 11.964 39.520 1.00 . A A . 119 PRO HA 1 1
3 7018 1 1 127 PRO HB2 H -28.625 9.776 39.267 1.00 . A A . 119 PRO HB2 1 1
3 7019 1 1 127 PRO HB3 H -28.940 11.316 38.442 1.00 . A A . 119 PRO HB3 1 1
3 7020 1 1 127 PRO HD2 H -26.173 9.871 36.102 1.00 . A A . 119 PRO HD2 1 1
3 7021 1 1 127 PRO HD3 H -27.170 11.332 35.923 1.00 . A A . 119 PRO HD3 1 1
3 7022 1 1 127 PRO HG2 H -27.747 8.808 37.376 1.00 . A A . 119 PRO HG2 1 1
3 7023 1 1 127 PRO HG3 H -28.859 9.949 36.602 1.00 . A A . 119 PRO HG3 1 1
3 7024 1 1 127 PRO N N -26.137 11.193 37.744 1.00 . A A . 119 PRO N 1 1
3 7025 1 1 127 PRO O O -25.341 10.345 40.721 1.00 . A A . 119 PRO O 1 1
3 7026 1 1 128 GLU C C -25.342 6.566 39.764 1.00 . A A . 120 GLU C 1 1
3 7027 1 1 128 GLU CA C -25.872 7.707 40.635 1.00 . A A . 120 GLU CA 1 1
3 7028 1 1 128 GLU CB C -26.980 7.206 41.561 1.00 . A A . 120 GLU CB 1 1
3 7029 1 1 128 GLU CD C -28.792 5.485 41.518 1.00 . A A . 120 GLU CD 1 1
3 7030 1 1 128 GLU CG C -28.109 6.600 40.724 1.00 . A A . 120 GLU CG 1 1
3 7031 1 1 128 GLU H H -27.201 8.488 39.129 1.00 . A A . 120 GLU H 1 1
3 7032 1 1 128 GLU HA H -25.074 8.141 41.216 1.00 . A A . 120 GLU HA 1 1
3 7033 1 1 128 GLU HB2 H -26.580 6.454 42.226 1.00 . A A . 120 GLU HB2 1 1
3 7034 1 1 128 GLU HB3 H -27.367 8.030 42.140 1.00 . A A . 120 GLU HB3 1 1
3 7035 1 1 128 GLU HG2 H -28.831 7.369 40.486 1.00 . A A . 120 GLU HG2 1 1
3 7036 1 1 128 GLU HG3 H -27.702 6.192 39.812 1.00 . A A . 120 GLU HG3 1 1
3 7037 1 1 128 GLU N N -26.521 8.747 39.785 1.00 . A A . 120 GLU N 1 1
3 7038 1 1 128 GLU O O -25.492 6.570 38.558 1.00 . A A . 120 GLU O 1 1
3 7039 1 1 128 GLU OE1 O -28.254 4.391 41.548 1.00 . A A . 120 GLU OE1 1 1
3 7040 1 1 128 GLU OE2 O -29.841 5.746 42.084 1.00 . A A . 120 GLU OE2 1 1
3 7041 1 1 129 GLN C C -24.627 3.115 40.189 1.00 . A A . 121 GLN C 1 1
3 7042 1 1 129 GLN CA C -24.185 4.445 39.571 1.00 . A A . 121 GLN CA 1 1
3 7043 1 1 129 GLN CB C -22.665 4.592 39.645 1.00 . A A . 121 GLN CB 1 1
3 7044 1 1 129 GLN CD C -21.116 4.548 37.685 1.00 . A A . 121 GLN CD 1 1
3 7045 1 1 129 GLN CG C -22.167 5.373 38.427 1.00 . A A . 121 GLN CG 1 1
3 7046 1 1 129 GLN H H -24.613 5.601 41.339 1.00 . A A . 121 GLN H 1 1
3 7047 1 1 129 GLN HA H -24.512 4.512 38.545 1.00 . A A . 121 GLN HA 1 1
3 7048 1 1 129 GLN HB2 H -22.398 5.123 40.548 1.00 . A A . 121 GLN HB2 1 1
3 7049 1 1 129 GLN HB3 H -22.208 3.614 39.653 1.00 . A A . 121 GLN HB3 1 1
3 7050 1 1 129 GLN HE21 H -22.271 2.940 37.542 1.00 . A A . 121 GLN HE21 1 1
3 7051 1 1 129 GLN HE22 H -20.728 2.786 36.855 1.00 . A A . 121 GLN HE22 1 1
3 7052 1 1 129 GLN HG2 H -22.998 5.577 37.767 1.00 . A A . 121 GLN HG2 1 1
3 7053 1 1 129 GLN HG3 H -21.728 6.305 38.751 1.00 . A A . 121 GLN HG3 1 1
3 7054 1 1 129 GLN N N -24.723 5.586 40.366 1.00 . A A . 121 GLN N 1 1
3 7055 1 1 129 GLN NE2 N -21.395 3.323 37.331 1.00 . A A . 121 GLN NE2 1 1
3 7056 1 1 129 GLN O O -24.546 2.930 41.387 1.00 . A A . 121 GLN O 1 1
3 7057 1 1 129 GLN OE1 O -20.027 5.022 37.424 1.00 . A A . 121 GLN OE1 1 1
3 7058 1 1 130 PRO C C -24.350 0.027 40.203 1.00 . A A . 122 PRO C 1 1
3 7059 1 1 130 PRO CA C -25.544 0.900 39.807 1.00 . A A . 122 PRO CA 1 1
3 7060 1 1 130 PRO CB C -26.257 0.325 38.585 1.00 . A A . 122 PRO CB 1 1
3 7061 1 1 130 PRO CD C -25.208 2.387 37.890 1.00 . A A . 122 PRO CD 1 1
3 7062 1 1 130 PRO CG C -25.645 1.026 37.413 1.00 . A A . 122 PRO CG 1 1
3 7063 1 1 130 PRO HA H -26.237 0.999 40.627 1.00 . A A . 122 PRO HA 1 1
3 7064 1 1 130 PRO HB2 H -26.087 -0.741 38.520 1.00 . A A . 122 PRO HB2 1 1
3 7065 1 1 130 PRO HB3 H -27.314 0.536 38.631 1.00 . A A . 122 PRO HB3 1 1
3 7066 1 1 130 PRO HD2 H -24.256 2.653 37.450 1.00 . A A . 122 PRO HD2 1 1
3 7067 1 1 130 PRO HD3 H -25.955 3.129 37.659 1.00 . A A . 122 PRO HD3 1 1
3 7068 1 1 130 PRO HG2 H -24.793 0.466 37.055 1.00 . A A . 122 PRO HG2 1 1
3 7069 1 1 130 PRO HG3 H -26.375 1.134 36.626 1.00 . A A . 122 PRO HG3 1 1
3 7070 1 1 130 PRO N N -25.082 2.231 39.343 1.00 . A A . 122 PRO N 1 1
3 7071 1 1 130 PRO O O -23.358 -0.024 39.503 1.00 . A A . 122 PRO O 1 1
3 7072 1 1 131 PRO C C -23.335 -2.796 40.983 1.00 . A A . 123 PRO C 1 1
3 7073 1 1 131 PRO CA C -23.412 -1.519 41.823 1.00 . A A . 123 PRO CA 1 1
3 7074 1 1 131 PRO CB C -23.845 -1.833 43.253 1.00 . A A . 123 PRO CB 1 1
3 7075 1 1 131 PRO CD C -25.656 -0.619 42.211 1.00 . A A . 123 PRO CD 1 1
3 7076 1 1 131 PRO CG C -25.330 -1.655 43.256 1.00 . A A . 123 PRO CG 1 1
3 7077 1 1 131 PRO HA H -22.465 -1.004 41.826 1.00 . A A . 123 PRO HA 1 1
3 7078 1 1 131 PRO HB2 H -23.584 -2.851 43.507 1.00 . A A . 123 PRO HB2 1 1
3 7079 1 1 131 PRO HB3 H -23.389 -1.142 43.945 1.00 . A A . 123 PRO HB3 1 1
3 7080 1 1 131 PRO HD2 H -26.552 -0.896 41.672 1.00 . A A . 123 PRO HD2 1 1
3 7081 1 1 131 PRO HD3 H -25.767 0.354 42.661 1.00 . A A . 123 PRO HD3 1 1
3 7082 1 1 131 PRO HG2 H -25.812 -2.591 43.015 1.00 . A A . 123 PRO HG2 1 1
3 7083 1 1 131 PRO HG3 H -25.657 -1.309 44.224 1.00 . A A . 123 PRO HG3 1 1
3 7084 1 1 131 PRO N N -24.491 -0.633 41.320 1.00 . A A . 123 PRO N 1 1
3 7085 1 1 131 PRO O O -23.437 -3.894 41.493 1.00 . A A . 123 PRO O 1 1
3 7086 1 1 132 ALA C C -21.613 -4.287 38.638 1.00 . A A . 124 ALA C 1 1
3 7087 1 1 132 ALA CA C -23.074 -3.868 38.825 1.00 . A A . 124 ALA CA 1 1
3 7088 1 1 132 ALA CB C -23.682 -3.435 37.491 1.00 . A A . 124 ALA CB 1 1
3 7089 1 1 132 ALA H H -23.077 -1.767 39.304 1.00 . A A . 124 ALA H 1 1
3 7090 1 1 132 ALA HA H -23.648 -4.678 39.246 1.00 . A A . 124 ALA HA 1 1
3 7091 1 1 132 ALA HB1 H -23.942 -2.388 37.537 1.00 . A A . 124 ALA HB1 1 1
3 7092 1 1 132 ALA HB2 H -24.569 -4.019 37.293 1.00 . A A . 124 ALA HB2 1 1
3 7093 1 1 132 ALA HB3 H -22.964 -3.593 36.699 1.00 . A A . 124 ALA HB3 1 1
3 7094 1 1 132 ALA N N -23.156 -2.662 39.697 1.00 . A A . 124 ALA N 1 1
3 7095 1 1 132 ALA O O -21.312 -5.445 38.425 1.00 . A A . 124 ALA O 1 1
3 7096 1 1 133 GLN C C -19.044 -4.388 37.191 1.00 . A A . 125 GLN C 1 1
3 7097 1 1 133 GLN CA C -19.264 -3.702 38.542 1.00 . A A . 125 GLN CA 1 1
3 7098 1 1 133 GLN CB C -18.946 -4.662 39.690 1.00 . A A . 125 GLN CB 1 1
3 7099 1 1 133 GLN CD C -18.240 -4.368 42.068 1.00 . A A . 125 GLN CD 1 1
3 7100 1 1 133 GLN CG C -17.907 -4.026 40.615 1.00 . A A . 125 GLN CG 1 1
3 7101 1 1 133 GLN H H -20.967 -2.427 38.888 1.00 . A A . 125 GLN H 1 1
3 7102 1 1 133 GLN HA H -18.650 -2.818 38.621 1.00 . A A . 125 GLN HA 1 1
3 7103 1 1 133 GLN HB2 H -19.849 -4.866 40.248 1.00 . A A . 125 GLN HB2 1 1
3 7104 1 1 133 GLN HB3 H -18.553 -5.584 39.290 1.00 . A A . 125 GLN HB3 1 1
3 7105 1 1 133 GLN HE21 H -16.627 -5.498 42.321 1.00 . A A . 125 GLN HE21 1 1
3 7106 1 1 133 GLN HE22 H -17.640 -5.367 43.677 1.00 . A A . 125 GLN HE22 1 1
3 7107 1 1 133 GLN HG2 H -16.926 -4.408 40.370 1.00 . A A . 125 GLN HG2 1 1
3 7108 1 1 133 GLN HG3 H -17.919 -2.954 40.489 1.00 . A A . 125 GLN HG3 1 1
3 7109 1 1 133 GLN N N -20.703 -3.355 38.716 1.00 . A A . 125 GLN N 1 1
3 7110 1 1 133 GLN NE2 N -17.436 -5.142 42.744 1.00 . A A . 125 GLN NE2 1 1
3 7111 1 1 133 GLN O O -18.510 -5.478 37.118 1.00 . A A . 125 GLN O 1 1
3 7112 1 1 133 GLN OE1 O -19.243 -3.927 42.595 1.00 . A A . 125 GLN OE1 1 1
3 7113 1 1 134 ALA C C -19.035 -3.295 33.724 1.00 . A A . 126 ALA C 1 1
3 7114 1 1 134 ALA CA C -19.267 -4.380 34.778 1.00 . A A . 126 ALA CA 1 1
3 7115 1 1 134 ALA CB C -20.572 -5.126 34.502 1.00 . A A . 126 ALA CB 1 1
3 7116 1 1 134 ALA H H -19.881 -2.883 36.203 1.00 . A A . 126 ALA H 1 1
3 7117 1 1 134 ALA HA H -18.442 -5.074 34.793 1.00 . A A . 126 ALA HA 1 1
3 7118 1 1 134 ALA HB1 H -20.582 -5.469 33.478 1.00 . A A . 126 ALA HB1 1 1
3 7119 1 1 134 ALA HB2 H -21.408 -4.461 34.666 1.00 . A A . 126 ALA HB2 1 1
3 7120 1 1 134 ALA HB3 H -20.651 -5.973 35.167 1.00 . A A . 126 ALA HB3 1 1
3 7121 1 1 134 ALA N N -19.452 -3.761 36.123 1.00 . A A . 126 ALA N 1 1
3 7122 1 1 134 ALA O O -19.203 -3.518 32.541 1.00 . A A . 126 ALA O 1 1
3 7123 1 1 135 LEU C C -17.093 -0.304 33.489 1.00 . A A . 127 LEU C 1 1
3 7124 1 1 135 LEU CA C -18.405 -1.023 33.163 1.00 . A A . 127 LEU CA 1 1
3 7125 1 1 135 LEU CB C -19.592 -0.073 33.328 1.00 . A A . 127 LEU CB 1 1
3 7126 1 1 135 LEU CD1 C -22.061 -0.209 33.693 1.00 . A A . 127 LEU CD1 1 1
3 7127 1 1 135 LEU CD2 C -21.112 -0.584 31.412 1.00 . A A . 127 LEU CD2 1 1
3 7128 1 1 135 LEU CG C -20.879 -0.788 32.911 1.00 . A A . 127 LEU CG 1 1
3 7129 1 1 135 LEU H H -18.518 -1.960 35.100 1.00 . A A . 127 LEU H 1 1
3 7130 1 1 135 LEU HA H -18.382 -1.412 32.157 1.00 . A A . 127 LEU HA 1 1
3 7131 1 1 135 LEU HB2 H -19.667 0.232 34.362 1.00 . A A . 127 LEU HB2 1 1
3 7132 1 1 135 LEU HB3 H -19.448 0.796 32.705 1.00 . A A . 127 LEU HB3 1 1
3 7133 1 1 135 LEU HD11 H -22.599 0.487 33.067 1.00 . A A . 127 LEU HD11 1 1
3 7134 1 1 135 LEU HD12 H -21.695 0.304 34.570 1.00 . A A . 127 LEU HD12 1 1
3 7135 1 1 135 LEU HD13 H -22.721 -1.010 33.992 1.00 . A A . 127 LEU HD13 1 1
3 7136 1 1 135 LEU HD21 H -21.510 -1.491 30.984 1.00 . A A . 127 LEU HD21 1 1
3 7137 1 1 135 LEU HD22 H -20.176 -0.340 30.932 1.00 . A A . 127 LEU HD22 1 1
3 7138 1 1 135 LEU HD23 H -21.814 0.225 31.263 1.00 . A A . 127 LEU HD23 1 1
3 7139 1 1 135 LEU HG H -20.789 -1.842 33.124 1.00 . A A . 127 LEU HG 1 1
3 7140 1 1 135 LEU N N -18.649 -2.120 34.142 1.00 . A A . 127 LEU N 1 1
3 7141 1 1 135 LEU O O -17.062 0.586 34.315 1.00 . A A . 127 LEU O 1 1
3 7142 1 1 136 PRO C C -14.664 1.293 32.428 1.00 . A A . 128 PRO C 1 1
3 7143 1 1 136 PRO CA C -14.716 -0.110 33.040 1.00 . A A . 128 PRO CA 1 1
3 7144 1 1 136 PRO CB C -13.768 -1.059 32.310 1.00 . A A . 128 PRO CB 1 1
3 7145 1 1 136 PRO CD C -16.018 -1.782 31.814 1.00 . A A . 128 PRO CD 1 1
3 7146 1 1 136 PRO CG C -14.612 -1.727 31.273 1.00 . A A . 128 PRO CG 1 1
3 7147 1 1 136 PRO HA H -14.475 -0.080 34.089 1.00 . A A . 128 PRO HA 1 1
3 7148 1 1 136 PRO HB2 H -12.966 -0.502 31.845 1.00 . A A . 128 PRO HB2 1 1
3 7149 1 1 136 PRO HB3 H -13.372 -1.793 32.993 1.00 . A A . 128 PRO HB3 1 1
3 7150 1 1 136 PRO HD2 H -16.734 -1.586 31.027 1.00 . A A . 128 PRO HD2 1 1
3 7151 1 1 136 PRO HD3 H -16.210 -2.739 32.274 1.00 . A A . 128 PRO HD3 1 1
3 7152 1 1 136 PRO HG2 H -14.590 -1.154 30.355 1.00 . A A . 128 PRO HG2 1 1
3 7153 1 1 136 PRO HG3 H -14.253 -2.728 31.092 1.00 . A A . 128 PRO HG3 1 1
3 7154 1 1 136 PRO N N -16.051 -0.719 32.822 1.00 . A A . 128 PRO N 1 1
3 7155 1 1 136 PRO O O -15.677 1.867 32.081 1.00 . A A . 128 PRO O 1 1
3 7156 1 1 137 GLY C C -11.928 3.692 31.797 1.00 . A A . 129 GLY C 1 1
3 7157 1 1 137 GLY CA C -13.377 3.213 31.705 1.00 . A A . 129 GLY CA 1 1
3 7158 1 1 137 GLY H H -12.686 1.370 32.580 1.00 . A A . 129 GLY H 1 1
3 7159 1 1 137 GLY HA2 H -13.684 3.183 30.669 1.00 . A A . 129 GLY HA2 1 1
3 7160 1 1 137 GLY HA3 H -14.013 3.894 32.250 1.00 . A A . 129 GLY HA3 1 1
3 7161 1 1 137 GLY N N -13.491 1.849 32.294 1.00 . A A . 129 GLY N 1 1
3 7162 1 1 137 GLY O O -11.548 4.375 32.726 1.00 . A A . 129 GLY O 1 1
3 7163 1 1 138 SER C C -9.493 5.001 29.968 1.00 . A A . 130 SER C 1 1
3 7164 1 1 138 SER CA C -9.690 3.779 30.872 1.00 . A A . 130 SER CA 1 1
3 7165 1 1 138 SER CB C -8.895 2.583 30.346 1.00 . A A . 130 SER CB 1 1
3 7166 1 1 138 SER H H -11.441 2.790 30.096 1.00 . A A . 130 SER H 1 1
3 7167 1 1 138 SER HA H -9.389 4.005 31.882 1.00 . A A . 130 SER HA 1 1
3 7168 1 1 138 SER HB2 H -9.017 1.746 31.013 1.00 . A A . 130 SER HB2 1 1
3 7169 1 1 138 SER HB3 H -9.259 2.314 29.363 1.00 . A A . 130 SER HB3 1 1
3 7170 1 1 138 SER HG H -7.452 3.886 30.241 1.00 . A A . 130 SER HG 1 1
3 7171 1 1 138 SER N N -11.115 3.341 30.838 1.00 . A A . 130 SER N 1 1
3 7172 1 1 138 SER O O -9.742 6.122 30.365 1.00 . A A . 130 SER O 1 1
3 7173 1 1 138 SER OG O -7.517 2.929 30.276 1.00 . A A . 130 SER OG 1 1
3 7174 1 1 139 THR C C -8.314 5.462 26.482 1.00 . A A . 131 THR C 1 1
3 7175 1 1 139 THR CA C -8.837 5.951 27.837 1.00 . A A . 131 THR CA 1 1
3 7176 1 1 139 THR CB C -7.794 6.830 28.529 1.00 . A A . 131 THR CB 1 1
3 7177 1 1 139 THR CG2 C -8.462 8.104 29.048 1.00 . A A . 131 THR CG2 1 1
3 7178 1 1 139 THR H H -8.851 3.885 28.453 1.00 . A A . 131 THR H 1 1
3 7179 1 1 139 THR HA H -9.755 6.501 27.709 1.00 . A A . 131 THR HA 1 1
3 7180 1 1 139 THR HB H -7.022 7.097 27.824 1.00 . A A . 131 THR HB 1 1
3 7181 1 1 139 THR HG1 H -6.377 6.527 29.826 1.00 . A A . 131 THR HG1 1 1
3 7182 1 1 139 THR HG21 H -8.392 8.134 30.126 1.00 . A A . 131 THR HG21 1 1
3 7183 1 1 139 THR HG22 H -9.501 8.112 28.754 1.00 . A A . 131 THR HG22 1 1
3 7184 1 1 139 THR HG23 H -7.963 8.967 28.632 1.00 . A A . 131 THR HG23 1 1
3 7185 1 1 139 THR N N -9.047 4.796 28.758 1.00 . A A . 131 THR N 1 1
3 7186 1 1 139 THR O O -8.950 5.657 25.465 1.00 . A A . 131 THR O 1 1
3 7187 1 1 139 THR OG1 O -7.219 6.118 29.617 1.00 . A A . 131 THR OG1 1 1
3 7188 1 1 140 PRO C C -7.309 3.088 24.769 1.00 . A A . 132 PRO C 1 1
3 7189 1 1 140 PRO CA C -6.545 4.315 25.275 1.00 . A A . 132 PRO CA 1 1
3 7190 1 1 140 PRO CB C -5.136 3.932 25.717 1.00 . A A . 132 PRO CB 1 1
3 7191 1 1 140 PRO CD C -6.348 4.568 27.703 1.00 . A A . 132 PRO CD 1 1
3 7192 1 1 140 PRO CG C -5.247 3.679 27.187 1.00 . A A . 132 PRO CG 1 1
3 7193 1 1 140 PRO HA H -6.501 5.079 24.518 1.00 . A A . 132 PRO HA 1 1
3 7194 1 1 140 PRO HB2 H -4.812 3.037 25.202 1.00 . A A . 132 PRO HB2 1 1
3 7195 1 1 140 PRO HB3 H -4.449 4.743 25.533 1.00 . A A . 132 PRO HB3 1 1
3 7196 1 1 140 PRO HD2 H -6.926 4.054 28.459 1.00 . A A . 132 PRO HD2 1 1
3 7197 1 1 140 PRO HD3 H -5.941 5.488 28.093 1.00 . A A . 132 PRO HD3 1 1
3 7198 1 1 140 PRO HG2 H -5.493 2.641 27.364 1.00 . A A . 132 PRO HG2 1 1
3 7199 1 1 140 PRO HG3 H -4.319 3.928 27.676 1.00 . A A . 132 PRO HG3 1 1
3 7200 1 1 140 PRO N N -7.167 4.839 26.517 1.00 . A A . 132 PRO N 1 1
3 7201 1 1 140 PRO O O -6.802 1.983 24.774 1.00 . A A . 132 PRO O 1 1
3 7202 1 1 141 LYS C C -8.443 1.242 22.908 1.00 . A A . 133 LYS C 1 1
3 7203 1 1 141 LYS CA C -9.313 2.114 23.818 1.00 . A A . 133 LYS CA 1 1
3 7204 1 1 141 LYS CB C -10.464 2.736 23.026 1.00 . A A . 133 LYS CB 1 1
3 7205 1 1 141 LYS CD C -12.634 3.343 24.104 1.00 . A A . 133 LYS CD 1 1
3 7206 1 1 141 LYS CE C -12.798 2.773 25.516 1.00 . A A . 133 LYS CE 1 1
3 7207 1 1 141 LYS CG C -11.181 3.771 23.893 1.00 . A A . 133 LYS CG 1 1
3 7208 1 1 141 LYS H H -8.914 4.170 24.328 1.00 . A A . 133 LYS H 1 1
3 7209 1 1 141 LYS HA H -9.703 1.532 24.639 1.00 . A A . 133 LYS HA 1 1
3 7210 1 1 141 LYS HB2 H -10.073 3.215 22.140 1.00 . A A . 133 LYS HB2 1 1
3 7211 1 1 141 LYS HB3 H -11.162 1.964 22.739 1.00 . A A . 133 LYS HB3 1 1
3 7212 1 1 141 LYS HD2 H -13.283 4.198 23.983 1.00 . A A . 133 LYS HD2 1 1
3 7213 1 1 141 LYS HD3 H -12.896 2.586 23.381 1.00 . A A . 133 LYS HD3 1 1
3 7214 1 1 141 LYS HE2 H -12.061 3.202 26.180 1.00 . A A . 133 LYS HE2 1 1
3 7215 1 1 141 LYS HE3 H -13.794 2.961 25.884 1.00 . A A . 133 LYS HE3 1 1
3 7216 1 1 141 LYS HG2 H -10.684 3.845 24.849 1.00 . A A . 133 LYS HG2 1 1
3 7217 1 1 141 LYS HG3 H -11.159 4.732 23.400 1.00 . A A . 133 LYS HG3 1 1
3 7218 1 1 141 LYS HZ1 H -11.659 1.140 24.906 1.00 . A A . 133 LYS HZ1 1 1
3 7219 1 1 141 LYS HZ2 H -13.337 0.901 24.785 1.00 . A A . 133 LYS HZ2 1 1
3 7220 1 1 141 LYS HZ3 H -12.577 0.860 26.304 1.00 . A A . 133 LYS HZ3 1 1
3 7221 1 1 141 LYS N N -8.523 3.272 24.327 1.00 . A A . 133 LYS N 1 1
3 7222 1 1 141 LYS NZ N -12.577 1.308 25.366 1.00 . A A . 133 LYS NZ 1 1
3 7223 1 1 141 LYS O O -8.533 0.030 22.922 1.00 . A A . 133 LYS O 1 1
3 7224 1 1 142 ARG C C -5.322 1.672 21.165 1.00 . A A . 134 ARG C 1 1
3 7225 1 1 142 ARG CA C -6.723 1.058 21.209 1.00 . A A . 134 ARG CA 1 1
3 7226 1 1 142 ARG CB C -7.392 1.144 19.836 1.00 . A A . 134 ARG CB 1 1
3 7227 1 1 142 ARG CD C -6.340 3.029 18.573 1.00 . A A . 134 ARG CD 1 1
3 7228 1 1 142 ARG CG C -7.539 2.612 19.428 1.00 . A A . 134 ARG CG 1 1
3 7229 1 1 142 ARG CZ C -5.481 5.213 17.969 1.00 . A A . 134 ARG CZ 1 1
3 7230 1 1 142 ARG H H -7.544 2.829 22.125 1.00 . A A . 134 ARG H 1 1
3 7231 1 1 142 ARG HA H -6.675 0.031 21.533 1.00 . A A . 134 ARG HA 1 1
3 7232 1 1 142 ARG HB2 H -6.783 0.627 19.107 1.00 . A A . 134 ARG HB2 1 1
3 7233 1 1 142 ARG HB3 H -8.368 0.685 19.881 1.00 . A A . 134 ARG HB3 1 1
3 7234 1 1 142 ARG HD2 H -5.416 2.800 19.087 1.00 . A A . 134 ARG HD2 1 1
3 7235 1 1 142 ARG HD3 H -6.371 2.536 17.615 1.00 . A A . 134 ARG HD3 1 1
3 7236 1 1 142 ARG HE H -7.344 4.933 18.600 1.00 . A A . 134 ARG HE 1 1
3 7237 1 1 142 ARG HG2 H -8.449 2.737 18.860 1.00 . A A . 134 ARG HG2 1 1
3 7238 1 1 142 ARG HG3 H -7.579 3.229 20.313 1.00 . A A . 134 ARG HG3 1 1
3 7239 1 1 142 ARG HH11 H -4.238 3.651 17.813 1.00 . A A . 134 ARG HH11 1 1
3 7240 1 1 142 ARG HH12 H -3.572 5.187 17.370 1.00 . A A . 134 ARG HH12 1 1
3 7241 1 1 142 ARG HH21 H -6.487 6.943 18.024 1.00 . A A . 134 ARG HH21 1 1
3 7242 1 1 142 ARG HH22 H -4.844 7.049 17.489 1.00 . A A . 134 ARG HH22 1 1
3 7243 1 1 142 ARG N N -7.600 1.851 22.118 1.00 . A A . 134 ARG N 1 1
3 7244 1 1 142 ARG NE N -6.489 4.500 18.396 1.00 . A A . 134 ARG NE 1 1
3 7245 1 1 142 ARG NH1 N -4.342 4.639 17.696 1.00 . A A . 134 ARG NH1 1 1
3 7246 1 1 142 ARG NH2 N -5.615 6.503 17.816 1.00 . A A . 134 ARG NH2 1 1
3 7247 1 1 142 ARG O O -5.067 2.702 21.756 1.00 . A A . 134 ARG O 1 1
3 7248 1 1 143 ALA C C -2.083 0.586 19.754 1.00 . A A . 135 ALA C 1 1
3 7249 1 1 143 ALA CA C -3.027 1.601 20.393 1.00 . A A . 135 ALA CA 1 1
3 7250 1 1 143 ALA CB C -2.612 1.851 21.849 1.00 . A A . 135 ALA CB 1 1
3 7251 1 1 143 ALA H H -4.633 0.218 20.000 1.00 . A A . 135 ALA H 1 1
3 7252 1 1 143 ALA HA H -3.018 2.528 19.842 1.00 . A A . 135 ALA HA 1 1
3 7253 1 1 143 ALA HB1 H -3.402 1.524 22.508 1.00 . A A . 135 ALA HB1 1 1
3 7254 1 1 143 ALA HB2 H -2.433 2.905 21.996 1.00 . A A . 135 ALA HB2 1 1
3 7255 1 1 143 ALA HB3 H -1.707 1.296 22.071 1.00 . A A . 135 ALA HB3 1 1
3 7256 1 1 143 ALA N N -4.410 1.049 20.470 1.00 . A A . 135 ALA N 1 1
3 7257 1 1 143 ALA O O -2.020 -0.554 20.164 1.00 . A A . 135 ALA O 1 1
3 7258 1 1 144 TYR C C 1.051 0.519 18.406 1.00 . A A . 136 TYR C 1 1
3 7259 1 1 144 TYR CA C -0.373 0.021 18.162 1.00 . A A . 136 TYR CA 1 1
3 7260 1 1 144 TYR CB C -0.699 0.019 16.667 1.00 . A A . 136 TYR CB 1 1
3 7261 1 1 144 TYR CD1 C -1.368 -2.393 16.387 1.00 . A A . 136 TYR CD1 1 1
3 7262 1 1 144 TYR CD2 C 0.656 -1.613 15.303 1.00 . A A . 136 TYR CD2 1 1
3 7263 1 1 144 TYR CE1 C -1.149 -3.676 15.870 1.00 . A A . 136 TYR CE1 1 1
3 7264 1 1 144 TYR CE2 C 0.875 -2.896 14.787 1.00 . A A . 136 TYR CE2 1 1
3 7265 1 1 144 TYR CG C -0.466 -1.362 16.103 1.00 . A A . 136 TYR CG 1 1
3 7266 1 1 144 TYR CZ C -0.029 -3.927 15.070 1.00 . A A . 136 TYR CZ 1 1
3 7267 1 1 144 TYR H H -1.365 1.912 18.456 1.00 . A A . 136 TYR H 1 1
3 7268 1 1 144 TYR HA H -0.513 -0.961 18.579 1.00 . A A . 136 TYR HA 1 1
3 7269 1 1 144 TYR HB2 H -1.733 0.297 16.523 1.00 . A A . 136 TYR HB2 1 1
3 7270 1 1 144 TYR HB3 H -0.062 0.727 16.157 1.00 . A A . 136 TYR HB3 1 1
3 7271 1 1 144 TYR HD1 H -2.233 -2.200 17.004 1.00 . A A . 136 TYR HD1 1 1
3 7272 1 1 144 TYR HD2 H 1.352 -0.817 15.083 1.00 . A A . 136 TYR HD2 1 1
3 7273 1 1 144 TYR HE1 H -1.847 -4.471 16.087 1.00 . A A . 136 TYR HE1 1 1
3 7274 1 1 144 TYR HE2 H 1.740 -3.090 14.168 1.00 . A A . 136 TYR HE2 1 1
3 7275 1 1 144 TYR HH H 0.942 -5.571 15.026 1.00 . A A . 136 TYR HH 1 1
3 7276 1 1 144 TYR N N -1.325 0.985 18.770 1.00 . A A . 136 TYR N 1 1
3 7277 1 1 144 TYR O O 1.409 1.611 18.017 1.00 . A A . 136 TYR O 1 1
3 7278 1 1 144 TYR OH O 0.188 -5.193 14.567 1.00 . A A . 136 TYR OH 1 1
3 7279 1 1 145 TYR C C 4.197 -0.985 19.539 1.00 . A A . 137 TYR C 1 1
3 7280 1 1 145 TYR CA C 3.257 0.198 19.312 1.00 . A A . 137 TYR CA 1 1
3 7281 1 1 145 TYR CB C 3.143 1.113 20.524 1.00 . A A . 137 TYR CB 1 1
3 7282 1 1 145 TYR CD1 C 4.440 -0.031 22.352 1.00 . A A . 137 TYR CD1 1 1
3 7283 1 1 145 TYR CD2 C 2.024 0.066 22.498 1.00 . A A . 137 TYR CD2 1 1
3 7284 1 1 145 TYR CE1 C 4.486 -0.703 23.578 1.00 . A A . 137 TYR CE1 1 1
3 7285 1 1 145 TYR CE2 C 2.063 -0.609 23.717 1.00 . A A . 137 TYR CE2 1 1
3 7286 1 1 145 TYR CG C 3.207 0.350 21.816 1.00 . A A . 137 TYR CG 1 1
3 7287 1 1 145 TYR CZ C 3.295 -0.996 24.262 1.00 . A A . 137 TYR CZ 1 1
3 7288 1 1 145 TYR H H 1.572 -1.141 19.362 1.00 . A A . 137 TYR H 1 1
3 7289 1 1 145 TYR HA H 3.608 0.775 18.472 1.00 . A A . 137 TYR HA 1 1
3 7290 1 1 145 TYR HB2 H 3.938 1.836 20.498 1.00 . A A . 137 TYR HB2 1 1
3 7291 1 1 145 TYR HB3 H 2.197 1.631 20.475 1.00 . A A . 137 TYR HB3 1 1
3 7292 1 1 145 TYR HD1 H 5.354 0.191 21.821 1.00 . A A . 137 TYR HD1 1 1
3 7293 1 1 145 TYR HD2 H 1.076 0.366 22.078 1.00 . A A . 137 TYR HD2 1 1
3 7294 1 1 145 TYR HE1 H 5.439 -0.993 23.995 1.00 . A A . 137 TYR HE1 1 1
3 7295 1 1 145 TYR HE2 H 1.141 -0.825 24.239 1.00 . A A . 137 TYR HE2 1 1
3 7296 1 1 145 TYR HH H 3.867 -2.453 25.355 1.00 . A A . 137 TYR HH 1 1
3 7297 1 1 145 TYR N N 1.869 -0.262 19.048 1.00 . A A . 137 TYR N 1 1
3 7298 1 1 145 TYR O O 3.770 -2.111 19.688 1.00 . A A . 137 TYR O 1 1
3 7299 1 1 145 TYR OH O 3.338 -1.659 25.471 1.00 . A A . 137 TYR OH 1 1
3 7300 1 1 146 ILE C C 7.336 -1.607 20.951 1.00 . A A . 138 ILE C 1 1
3 7301 1 1 146 ILE CA C 6.448 -1.856 19.731 1.00 . A A . 138 ILE CA 1 1
3 7302 1 1 146 ILE CB C 7.287 -1.867 18.454 1.00 . A A . 138 ILE CB 1 1
3 7303 1 1 146 ILE CD1 C 6.138 -1.031 16.399 1.00 . A A . 138 ILE CD1 1 1
3 7304 1 1 146 ILE CG1 C 6.404 -2.261 17.268 1.00 . A A . 138 ILE CG1 1 1
3 7305 1 1 146 ILE CG2 C 8.424 -2.880 18.600 1.00 . A A . 138 ILE CG2 1 1
3 7306 1 1 146 ILE H H 5.798 0.176 19.413 1.00 . A A . 138 ILE H 1 1
3 7307 1 1 146 ILE HA H 5.926 -2.794 19.833 1.00 . A A . 138 ILE HA 1 1
3 7308 1 1 146 ILE HB H 7.701 -0.883 18.287 1.00 . A A . 138 ILE HB 1 1
3 7309 1 1 146 ILE HD11 H 6.576 -1.178 15.423 1.00 . A A . 138 ILE HD11 1 1
3 7310 1 1 146 ILE HD12 H 6.576 -0.161 16.864 1.00 . A A . 138 ILE HD12 1 1
3 7311 1 1 146 ILE HD13 H 5.073 -0.886 16.297 1.00 . A A . 138 ILE HD13 1 1
3 7312 1 1 146 ILE HG12 H 6.907 -3.017 16.681 1.00 . A A . 138 ILE HG12 1 1
3 7313 1 1 146 ILE HG13 H 5.466 -2.653 17.631 1.00 . A A . 138 ILE HG13 1 1
3 7314 1 1 146 ILE HG21 H 8.936 -2.985 17.655 1.00 . A A . 138 ILE HG21 1 1
3 7315 1 1 146 ILE HG22 H 8.020 -3.835 18.899 1.00 . A A . 138 ILE HG22 1 1
3 7316 1 1 146 ILE HG23 H 9.122 -2.533 19.349 1.00 . A A . 138 ILE HG23 1 1
3 7317 1 1 146 ILE N N 5.476 -0.740 19.542 1.00 . A A . 138 ILE N 1 1
3 7318 1 1 146 ILE O O 7.623 -0.481 21.304 1.00 . A A . 138 ILE O 1 1
3 7319 1 1 147 TYR C C 10.098 -2.330 22.370 1.00 . A A . 139 TYR C 1 1
3 7320 1 1 147 TYR CA C 8.637 -2.483 22.796 1.00 . A A . 139 TYR CA 1 1
3 7321 1 1 147 TYR CB C 8.446 -3.760 23.621 1.00 . A A . 139 TYR CB 1 1
3 7322 1 1 147 TYR CD1 C 6.005 -3.216 23.316 1.00 . A A . 139 TYR CD1 1 1
3 7323 1 1 147 TYR CD2 C 6.631 -5.496 23.847 1.00 . A A . 139 TYR CD2 1 1
3 7324 1 1 147 TYR CE1 C 4.658 -3.591 23.282 1.00 . A A . 139 TYR CE1 1 1
3 7325 1 1 147 TYR CE2 C 5.282 -5.873 23.816 1.00 . A A . 139 TYR CE2 1 1
3 7326 1 1 147 TYR CG C 6.991 -4.168 23.597 1.00 . A A . 139 TYR CG 1 1
3 7327 1 1 147 TYR CZ C 4.296 -4.920 23.533 1.00 . A A . 139 TYR CZ 1 1
3 7328 1 1 147 TYR H H 7.520 -3.555 21.292 1.00 . A A . 139 TYR H 1 1
3 7329 1 1 147 TYR HA H 8.321 -1.627 23.368 1.00 . A A . 139 TYR HA 1 1
3 7330 1 1 147 TYR HB2 H 9.049 -4.553 23.201 1.00 . A A . 139 TYR HB2 1 1
3 7331 1 1 147 TYR HB3 H 8.752 -3.579 24.640 1.00 . A A . 139 TYR HB3 1 1
3 7332 1 1 147 TYR HD1 H 6.286 -2.191 23.126 1.00 . A A . 139 TYR HD1 1 1
3 7333 1 1 147 TYR HD2 H 7.392 -6.230 24.066 1.00 . A A . 139 TYR HD2 1 1
3 7334 1 1 147 TYR HE1 H 3.898 -2.857 23.060 1.00 . A A . 139 TYR HE1 1 1
3 7335 1 1 147 TYR HE2 H 5.004 -6.898 24.010 1.00 . A A . 139 TYR HE2 1 1
3 7336 1 1 147 TYR HH H 2.927 -6.251 23.474 1.00 . A A . 139 TYR HH 1 1
3 7337 1 1 147 TYR N N 7.768 -2.655 21.596 1.00 . A A . 139 TYR N 1 1
3 7338 1 1 147 TYR O O 10.720 -3.261 21.898 1.00 . A A . 139 TYR O 1 1
3 7339 1 1 147 TYR OH O 2.967 -5.292 23.500 1.00 . A A . 139 TYR OH 1 1
3 7340 1 1 148 SER C C 13.011 -1.757 23.027 1.00 . A A . 140 SER C 1 1
3 7341 1 1 148 SER CA C 12.070 -0.937 22.136 1.00 . A A . 140 SER CA 1 1
3 7342 1 1 148 SER CB C 12.308 0.558 22.342 1.00 . A A . 140 SER CB 1 1
3 7343 1 1 148 SER H H 10.125 -0.422 22.915 1.00 . A A . 140 SER H 1 1
3 7344 1 1 148 SER HA H 12.215 -1.193 21.099 1.00 . A A . 140 SER HA 1 1
3 7345 1 1 148 SER HB2 H 11.772 0.893 23.215 1.00 . A A . 140 SER HB2 1 1
3 7346 1 1 148 SER HB3 H 13.365 0.738 22.481 1.00 . A A . 140 SER HB3 1 1
3 7347 1 1 148 SER HG H 12.154 0.815 20.419 1.00 . A A . 140 SER HG 1 1
3 7348 1 1 148 SER N N 10.649 -1.159 22.532 1.00 . A A . 140 SER N 1 1
3 7349 1 1 148 SER O O 13.905 -1.227 23.654 1.00 . A A . 140 SER O 1 1
3 7350 1 1 148 SER OG O 11.839 1.269 21.204 1.00 . A A . 140 SER OG 1 1
3 7351 1 1 149 GLY C C 13.509 -3.562 25.401 1.00 . A A . 141 GLY C 1 1
3 7352 1 1 149 GLY CA C 13.705 -3.901 23.921 1.00 . A A . 141 GLY CA 1 1
3 7353 1 1 149 GLY H H 12.095 -3.456 22.561 1.00 . A A . 141 GLY H 1 1
3 7354 1 1 149 GLY HA2 H 13.463 -4.940 23.755 1.00 . A A . 141 GLY HA2 1 1
3 7355 1 1 149 GLY HA3 H 14.735 -3.724 23.650 1.00 . A A . 141 GLY HA3 1 1
3 7356 1 1 149 GLY N N 12.819 -3.047 23.080 1.00 . A A . 141 GLY N 1 1
3 7357 1 1 149 GLY O O 14.268 -2.811 25.982 1.00 . A A . 141 GLY O 1 1
3 7358 1 1 150 GLY C C 11.534 -2.510 27.633 1.00 . A A . 142 GLY C 1 1
3 7359 1 1 150 GLY CA C 12.269 -3.842 27.466 1.00 . A A . 142 GLY CA 1 1
3 7360 1 1 150 GLY H H 11.909 -4.731 25.536 1.00 . A A . 142 GLY H 1 1
3 7361 1 1 150 GLY HA2 H 11.674 -4.637 27.891 1.00 . A A . 142 GLY HA2 1 1
3 7362 1 1 150 GLY HA3 H 13.217 -3.790 27.980 1.00 . A A . 142 GLY HA3 1 1
3 7363 1 1 150 GLY N N 12.504 -4.121 26.020 1.00 . A A . 142 GLY N 1 1
3 7364 1 1 150 GLY O O 11.076 -2.178 28.708 1.00 . A A . 142 GLY O 1 1
3 7365 1 1 151 GLU C C 9.499 -0.403 25.762 1.00 . A A . 143 GLU C 1 1
3 7366 1 1 151 GLU CA C 10.706 -0.436 26.702 1.00 . A A . 143 GLU CA 1 1
3 7367 1 1 151 GLU CB C 11.737 0.616 26.290 1.00 . A A . 143 GLU CB 1 1
3 7368 1 1 151 GLU CD C 12.475 2.978 26.639 1.00 . A A . 143 GLU CD 1 1
3 7369 1 1 151 GLU CG C 11.356 1.968 26.896 1.00 . A A . 143 GLU CG 1 1
3 7370 1 1 151 GLU H H 11.788 -2.024 25.724 1.00 . A A . 143 GLU H 1 1
3 7371 1 1 151 GLU HA H 10.394 -0.267 27.721 1.00 . A A . 143 GLU HA 1 1
3 7372 1 1 151 GLU HB2 H 12.714 0.321 26.649 1.00 . A A . 143 GLU HB2 1 1
3 7373 1 1 151 GLU HB3 H 11.757 0.698 25.214 1.00 . A A . 143 GLU HB3 1 1
3 7374 1 1 151 GLU HG2 H 10.440 2.319 26.444 1.00 . A A . 143 GLU HG2 1 1
3 7375 1 1 151 GLU HG3 H 11.213 1.857 27.961 1.00 . A A . 143 GLU HG3 1 1
3 7376 1 1 151 GLU N N 11.414 -1.743 26.585 1.00 . A A . 143 GLU N 1 1
3 7377 1 1 151 GLU O O 9.630 -0.558 24.565 1.00 . A A . 143 GLU O 1 1
3 7378 1 1 151 GLU OE1 O 12.558 3.468 25.525 1.00 . A A . 143 GLU OE1 1 1
3 7379 1 1 151 GLU OE2 O 13.229 3.245 27.559 1.00 . A A . 143 GLU OE2 1 1
3 7380 1 1 152 LYS C C 6.851 1.269 24.943 1.00 . A A . 144 LYS C 1 1
3 7381 1 1 152 LYS CA C 7.115 -0.159 25.427 1.00 . A A . 144 LYS CA 1 1
3 7382 1 1 152 LYS CB C 5.975 -0.638 26.327 1.00 . A A . 144 LYS CB 1 1
3 7383 1 1 152 LYS CD C 4.551 0.692 27.892 1.00 . A A . 144 LYS CD 1 1
3 7384 1 1 152 LYS CE C 3.671 -0.465 28.371 1.00 . A A . 144 LYS CE 1 1
3 7385 1 1 152 LYS CG C 5.967 0.178 27.621 1.00 . A A . 144 LYS CG 1 1
3 7386 1 1 152 LYS H H 8.242 -0.078 27.259 1.00 . A A . 144 LYS H 1 1
3 7387 1 1 152 LYS HA H 7.225 -0.827 24.587 1.00 . A A . 144 LYS HA 1 1
3 7388 1 1 152 LYS HB2 H 5.034 -0.508 25.814 1.00 . A A . 144 LYS HB2 1 1
3 7389 1 1 152 LYS HB3 H 6.116 -1.681 26.563 1.00 . A A . 144 LYS HB3 1 1
3 7390 1 1 152 LYS HD2 H 4.586 1.458 28.653 1.00 . A A . 144 LYS HD2 1 1
3 7391 1 1 152 LYS HD3 H 4.137 1.104 26.984 1.00 . A A . 144 LYS HD3 1 1
3 7392 1 1 152 LYS HE2 H 3.395 -1.096 27.537 1.00 . A A . 144 LYS HE2 1 1
3 7393 1 1 152 LYS HE3 H 4.184 -1.041 29.127 1.00 . A A . 144 LYS HE3 1 1
3 7394 1 1 152 LYS HG2 H 6.288 -0.446 28.442 1.00 . A A . 144 LYS HG2 1 1
3 7395 1 1 152 LYS HG3 H 6.638 1.017 27.522 1.00 . A A . 144 LYS HG3 1 1
3 7396 1 1 152 LYS HZ1 H 2.211 1.018 28.386 1.00 . A A . 144 LYS HZ1 1 1
3 7397 1 1 152 LYS HZ2 H 2.673 0.483 29.932 1.00 . A A . 144 LYS HZ2 1 1
3 7398 1 1 152 LYS HZ3 H 1.674 -0.486 28.957 1.00 . A A . 144 LYS HZ3 1 1
3 7399 1 1 152 LYS N N 8.326 -0.200 26.293 1.00 . A A . 144 LYS N 1 1
3 7400 1 1 152 LYS NZ N 2.466 0.187 28.956 1.00 . A A . 144 LYS NZ 1 1
3 7401 1 1 152 LYS O O 6.379 2.111 25.681 1.00 . A A . 144 LYS O 1 1
3 7402 1 1 153 ILE C C 5.569 2.883 22.379 1.00 . A A . 145 ILE C 1 1
3 7403 1 1 153 ILE CA C 6.887 2.898 23.150 1.00 . A A . 145 ILE CA 1 1
3 7404 1 1 153 ILE CB C 8.064 3.165 22.212 1.00 . A A . 145 ILE CB 1 1
3 7405 1 1 153 ILE CD1 C 10.147 2.703 23.507 1.00 . A A . 145 ILE CD1 1 1
3 7406 1 1 153 ILE CG1 C 9.211 3.800 23.000 1.00 . A A . 145 ILE CG1 1 1
3 7407 1 1 153 ILE CG2 C 7.627 4.111 21.094 1.00 . A A . 145 ILE CG2 1 1
3 7408 1 1 153 ILE H H 7.503 0.836 23.122 1.00 . A A . 145 ILE H 1 1
3 7409 1 1 153 ILE HA H 6.862 3.633 23.940 1.00 . A A . 145 ILE HA 1 1
3 7410 1 1 153 ILE HB H 8.398 2.231 21.780 1.00 . A A . 145 ILE HB 1 1
3 7411 1 1 153 ILE HD11 H 10.099 2.659 24.585 1.00 . A A . 145 ILE HD11 1 1
3 7412 1 1 153 ILE HD12 H 11.158 2.921 23.200 1.00 . A A . 145 ILE HD12 1 1
3 7413 1 1 153 ILE HD13 H 9.842 1.752 23.095 1.00 . A A . 145 ILE HD13 1 1
3 7414 1 1 153 ILE HG12 H 9.758 4.475 22.358 1.00 . A A . 145 ILE HG12 1 1
3 7415 1 1 153 ILE HG13 H 8.810 4.347 23.840 1.00 . A A . 145 ILE HG13 1 1
3 7416 1 1 153 ILE HG21 H 8.462 4.306 20.439 1.00 . A A . 145 ILE HG21 1 1
3 7417 1 1 153 ILE HG22 H 7.279 5.039 21.524 1.00 . A A . 145 ILE HG22 1 1
3 7418 1 1 153 ILE HG23 H 6.826 3.652 20.531 1.00 . A A . 145 ILE HG23 1 1
3 7419 1 1 153 ILE N N 7.136 1.537 23.701 1.00 . A A . 145 ILE N 1 1
3 7420 1 1 153 ILE O O 5.481 2.276 21.332 1.00 . A A . 145 ILE O 1 1
3 7421 1 1 154 PRO C C 3.218 4.439 21.051 1.00 . A A . 146 PRO C 1 1
3 7422 1 1 154 PRO CA C 3.241 3.550 22.296 1.00 . A A . 146 PRO CA 1 1
3 7423 1 1 154 PRO CB C 2.335 4.115 23.387 1.00 . A A . 146 PRO CB 1 1
3 7424 1 1 154 PRO CD C 4.609 4.278 24.193 1.00 . A A . 146 PRO CD 1 1
3 7425 1 1 154 PRO CG C 3.244 4.913 24.271 1.00 . A A . 146 PRO CG 1 1
3 7426 1 1 154 PRO HA H 2.932 2.550 22.044 1.00 . A A . 146 PRO HA 1 1
3 7427 1 1 154 PRO HB2 H 1.576 4.751 22.951 1.00 . A A . 146 PRO HB2 1 1
3 7428 1 1 154 PRO HB3 H 1.881 3.316 23.951 1.00 . A A . 146 PRO HB3 1 1
3 7429 1 1 154 PRO HD2 H 5.377 5.039 24.165 1.00 . A A . 146 PRO HD2 1 1
3 7430 1 1 154 PRO HD3 H 4.765 3.609 25.024 1.00 . A A . 146 PRO HD3 1 1
3 7431 1 1 154 PRO HG2 H 3.288 5.936 23.923 1.00 . A A . 146 PRO HG2 1 1
3 7432 1 1 154 PRO HG3 H 2.887 4.884 25.288 1.00 . A A . 146 PRO HG3 1 1
3 7433 1 1 154 PRO N N 4.579 3.526 22.935 1.00 . A A . 146 PRO N 1 1
3 7434 1 1 154 PRO O O 3.615 5.586 21.070 1.00 . A A . 146 PRO O 1 1
3 7435 1 1 155 LEU C C 1.190 4.594 18.193 1.00 . A A . 147 LEU C 1 1
3 7436 1 1 155 LEU CA C 2.632 4.653 18.696 1.00 . A A . 147 LEU CA 1 1
3 7437 1 1 155 LEU CB C 3.575 3.935 17.736 1.00 . A A . 147 LEU CB 1 1
3 7438 1 1 155 LEU CD1 C 5.428 2.337 18.236 1.00 . A A . 147 LEU CD1 1 1
3 7439 1 1 155 LEU CD2 C 5.935 4.737 17.747 1.00 . A A . 147 LEU CD2 1 1
3 7440 1 1 155 LEU CG C 4.942 3.777 18.401 1.00 . A A . 147 LEU CG 1 1
3 7441 1 1 155 LEU H H 2.404 2.975 20.004 1.00 . A A . 147 LEU H 1 1
3 7442 1 1 155 LEU HA H 2.946 5.676 18.835 1.00 . A A . 147 LEU HA 1 1
3 7443 1 1 155 LEU HB2 H 3.174 2.959 17.497 1.00 . A A . 147 LEU HB2 1 1
3 7444 1 1 155 LEU HB3 H 3.682 4.514 16.832 1.00 . A A . 147 LEU HB3 1 1
3 7445 1 1 155 LEU HD11 H 6.508 2.324 18.199 1.00 . A A . 147 LEU HD11 1 1
3 7446 1 1 155 LEU HD12 H 5.031 1.925 17.320 1.00 . A A . 147 LEU HD12 1 1
3 7447 1 1 155 LEU HD13 H 5.089 1.745 19.073 1.00 . A A . 147 LEU HD13 1 1
3 7448 1 1 155 LEU HD21 H 5.512 5.121 16.829 1.00 . A A . 147 LEU HD21 1 1
3 7449 1 1 155 LEU HD22 H 6.853 4.211 17.527 1.00 . A A . 147 LEU HD22 1 1
3 7450 1 1 155 LEU HD23 H 6.141 5.556 18.419 1.00 . A A . 147 LEU HD23 1 1
3 7451 1 1 155 LEU HG H 4.857 4.007 19.454 1.00 . A A . 147 LEU HG 1 1
3 7452 1 1 155 LEU N N 2.730 3.895 19.971 1.00 . A A . 147 LEU N 1 1
3 7453 1 1 155 LEU O O 0.567 3.554 18.216 1.00 . A A . 147 LEU O 1 1
3 7454 1 1 156 VAL C C -0.791 5.477 15.736 1.00 . A A . 148 VAL C 1 1
3 7455 1 1 156 VAL CA C -0.767 5.610 17.259 1.00 . A A . 148 VAL CA 1 1
3 7456 1 1 156 VAL CB C -1.398 6.933 17.693 1.00 . A A . 148 VAL CB 1 1
3 7457 1 1 156 VAL CG1 C -1.285 7.080 19.212 1.00 . A A . 148 VAL CG1 1 1
3 7458 1 1 156 VAL CG2 C -0.666 8.092 17.014 1.00 . A A . 148 VAL CG2 1 1
3 7459 1 1 156 VAL H H 1.137 6.522 17.727 1.00 . A A . 148 VAL H 1 1
3 7460 1 1 156 VAL HA H -1.287 4.785 17.720 1.00 . A A . 148 VAL HA 1 1
3 7461 1 1 156 VAL HB H -2.440 6.945 17.407 1.00 . A A . 148 VAL HB 1 1
3 7462 1 1 156 VAL HG11 H -1.357 8.123 19.479 1.00 . A A . 148 VAL HG11 1 1
3 7463 1 1 156 VAL HG12 H -0.334 6.689 19.541 1.00 . A A . 148 VAL HG12 1 1
3 7464 1 1 156 VAL HG13 H -2.085 6.530 19.687 1.00 . A A . 148 VAL HG13 1 1
3 7465 1 1 156 VAL HG21 H -1.286 8.500 16.229 1.00 . A A . 148 VAL HG21 1 1
3 7466 1 1 156 VAL HG22 H 0.261 7.734 16.591 1.00 . A A . 148 VAL HG22 1 1
3 7467 1 1 156 VAL HG23 H -0.455 8.861 17.743 1.00 . A A . 148 VAL HG23 1 1
3 7468 1 1 156 VAL N N 0.639 5.679 17.744 1.00 . A A . 148 VAL N 1 1
3 7469 1 1 156 VAL O O -0.351 6.354 15.019 1.00 . A A . 148 VAL O 1 1
3 7470 1 1 157 LEU C C -2.823 4.111 13.289 1.00 . A A . 149 LEU C 1 1
3 7471 1 1 157 LEU CA C -1.365 4.206 13.753 1.00 . A A . 149 LEU CA 1 1
3 7472 1 1 157 LEU CB C -0.611 2.897 13.482 1.00 . A A . 149 LEU CB 1 1
3 7473 1 1 157 LEU CD1 C -2.272 1.663 12.080 1.00 . A A . 149 LEU CD1 1 1
3 7474 1 1 157 LEU CD2 C -0.832 0.418 13.693 1.00 . A A . 149 LEU CD2 1 1
3 7475 1 1 157 LEU CG C -1.593 1.722 13.449 1.00 . A A . 149 LEU CG 1 1
3 7476 1 1 157 LEU H H -1.660 3.683 15.829 1.00 . A A . 149 LEU H 1 1
3 7477 1 1 157 LEU HA H -0.868 5.025 13.258 1.00 . A A . 149 LEU HA 1 1
3 7478 1 1 157 LEU HB2 H -0.104 2.968 12.531 1.00 . A A . 149 LEU HB2 1 1
3 7479 1 1 157 LEU HB3 H 0.115 2.735 14.264 1.00 . A A . 149 LEU HB3 1 1
3 7480 1 1 157 LEU HD11 H -3.325 1.874 12.191 1.00 . A A . 149 LEU HD11 1 1
3 7481 1 1 157 LEU HD12 H -2.145 0.678 11.657 1.00 . A A . 149 LEU HD12 1 1
3 7482 1 1 157 LEU HD13 H -1.826 2.397 11.424 1.00 . A A . 149 LEU HD13 1 1
3 7483 1 1 157 LEU HD21 H -1.434 -0.240 14.303 1.00 . A A . 149 LEU HD21 1 1
3 7484 1 1 157 LEU HD22 H 0.095 0.631 14.203 1.00 . A A . 149 LEU HD22 1 1
3 7485 1 1 157 LEU HD23 H -0.622 -0.059 12.747 1.00 . A A . 149 LEU HD23 1 1
3 7486 1 1 157 LEU HG H -2.341 1.856 14.217 1.00 . A A . 149 LEU HG 1 1
3 7487 1 1 157 LEU N N -1.310 4.386 15.233 1.00 . A A . 149 LEU N 1 1
3 7488 1 1 157 LEU O O -3.640 3.461 13.910 1.00 . A A . 149 LEU O 1 1
3 7489 1 1 158 SER C C -4.690 5.436 10.371 1.00 . A A . 150 SER C 1 1
3 7490 1 1 158 SER CA C -4.561 4.695 11.706 1.00 . A A . 150 SER CA 1 1
3 7491 1 1 158 SER CB C -5.390 5.389 12.786 1.00 . A A . 150 SER CB 1 1
3 7492 1 1 158 SER H H -2.483 5.272 11.713 1.00 . A A . 150 SER H 1 1
3 7493 1 1 158 SER HA H -4.880 3.671 11.600 1.00 . A A . 150 SER HA 1 1
3 7494 1 1 158 SER HB2 H -6.232 5.886 12.333 1.00 . A A . 150 SER HB2 1 1
3 7495 1 1 158 SER HB3 H -5.747 4.651 13.493 1.00 . A A . 150 SER HB3 1 1
3 7496 1 1 158 SER HG H -4.534 6.106 14.379 1.00 . A A . 150 SER HG 1 1
3 7497 1 1 158 SER N N -3.156 4.752 12.201 1.00 . A A . 150 SER N 1 1
3 7498 1 1 158 SER O O -5.644 6.150 10.137 1.00 . A A . 150 SER O 1 1
3 7499 1 1 158 SER OG O -4.582 6.351 13.452 1.00 . A A . 150 SER OG 1 1
3 7500 1 1 159 ARG C C -4.036 4.941 7.055 1.00 . A A . 151 ARG C 1 1
3 7501 1 1 159 ARG CA C -3.813 5.963 8.173 1.00 . A A . 151 ARG CA 1 1
3 7502 1 1 159 ARG CB C -2.460 6.651 8.012 1.00 . A A . 151 ARG CB 1 1
3 7503 1 1 159 ARG CD C -3.214 8.429 9.597 1.00 . A A . 151 ARG CD 1 1
3 7504 1 1 159 ARG CG C -2.627 8.159 8.210 1.00 . A A . 151 ARG CG 1 1
3 7505 1 1 159 ARG CZ C -5.187 9.661 10.273 1.00 . A A . 151 ARG CZ 1 1
3 7506 1 1 159 ARG H H -2.979 4.687 9.697 1.00 . A A . 151 ARG H 1 1
3 7507 1 1 159 ARG HA H -4.603 6.698 8.178 1.00 . A A . 151 ARG HA 1 1
3 7508 1 1 159 ARG HB2 H -1.770 6.263 8.747 1.00 . A A . 151 ARG HB2 1 1
3 7509 1 1 159 ARG HB3 H -2.075 6.461 7.020 1.00 . A A . 151 ARG HB3 1 1
3 7510 1 1 159 ARG HD2 H -3.659 7.527 9.997 1.00 . A A . 151 ARG HD2 1 1
3 7511 1 1 159 ARG HD3 H -2.451 8.800 10.264 1.00 . A A . 151 ARG HD3 1 1
3 7512 1 1 159 ARG HE H -4.239 10.016 8.566 1.00 . A A . 151 ARG HE 1 1
3 7513 1 1 159 ARG HG2 H -1.664 8.641 8.126 1.00 . A A . 151 ARG HG2 1 1
3 7514 1 1 159 ARG HG3 H -3.293 8.550 7.457 1.00 . A A . 151 ARG HG3 1 1
3 7515 1 1 159 ARG HH11 H -4.514 8.234 11.507 1.00 . A A . 151 ARG HH11 1 1
3 7516 1 1 159 ARG HH12 H -5.926 9.082 12.042 1.00 . A A . 151 ARG HH12 1 1
3 7517 1 1 159 ARG HH21 H -6.081 11.132 9.250 1.00 . A A . 151 ARG HH21 1 1
3 7518 1 1 159 ARG HH22 H -6.813 10.721 10.764 1.00 . A A . 151 ARG HH22 1 1
3 7519 1 1 159 ARG N N -3.739 5.270 9.492 1.00 . A A . 151 ARG N 1 1
3 7520 1 1 159 ARG NE N -4.254 9.472 9.379 1.00 . A A . 151 ARG NE 1 1
3 7521 1 1 159 ARG NH1 N -5.211 8.937 11.359 1.00 . A A . 151 ARG NH1 1 1
3 7522 1 1 159 ARG NH2 N -6.098 10.576 10.081 1.00 . A A . 151 ARG NH2 1 1
3 7523 1 1 159 ARG O O -3.286 3.996 6.920 1.00 . A A . 151 ARG O 1 1
3 7524 1 1 160 PRO C C -4.430 4.405 4.015 1.00 . A A . 152 PRO C 1 1
3 7525 1 1 160 PRO CA C -5.412 4.243 5.181 1.00 . A A . 152 PRO CA 1 1
3 7526 1 1 160 PRO CB C -6.814 4.680 4.769 1.00 . A A . 152 PRO CB 1 1
3 7527 1 1 160 PRO CD C -6.020 6.277 6.399 1.00 . A A . 152 PRO CD 1 1
3 7528 1 1 160 PRO CG C -6.917 6.109 5.200 1.00 . A A . 152 PRO CG 1 1
3 7529 1 1 160 PRO HA H -5.430 3.222 5.524 1.00 . A A . 152 PRO HA 1 1
3 7530 1 1 160 PRO HB2 H -6.932 4.600 3.698 1.00 . A A . 152 PRO HB2 1 1
3 7531 1 1 160 PRO HB3 H -7.559 4.088 5.277 1.00 . A A . 152 PRO HB3 1 1
3 7532 1 1 160 PRO HD2 H -5.501 7.225 6.352 1.00 . A A . 152 PRO HD2 1 1
3 7533 1 1 160 PRO HD3 H -6.588 6.199 7.313 1.00 . A A . 152 PRO HD3 1 1
3 7534 1 1 160 PRO HG2 H -6.593 6.759 4.399 1.00 . A A . 152 PRO HG2 1 1
3 7535 1 1 160 PRO HG3 H -7.936 6.340 5.474 1.00 . A A . 152 PRO HG3 1 1
3 7536 1 1 160 PRO N N -5.073 5.162 6.295 1.00 . A A . 152 PRO N 1 1
3 7537 1 1 160 PRO O O -3.933 5.481 3.751 1.00 . A A . 152 PRO O 1 1
3 7538 1 1 161 LEU C C -3.996 3.746 0.879 1.00 . A A . 153 LEU C 1 1
3 7539 1 1 161 LEU CA C -3.220 3.414 2.157 1.00 . A A . 153 LEU CA 1 1
3 7540 1 1 161 LEU CB C -2.601 2.018 2.064 1.00 . A A . 153 LEU CB 1 1
3 7541 1 1 161 LEU CD1 C -1.486 2.874 -0.004 1.00 . A A . 153 LEU CD1 1 1
3 7542 1 1 161 LEU CD2 C -0.224 2.784 2.148 1.00 . A A . 153 LEU CD2 1 1
3 7543 1 1 161 LEU CG C -1.283 2.088 1.291 1.00 . A A . 153 LEU CG 1 1
3 7544 1 1 161 LEU H H -4.578 2.484 3.544 1.00 . A A . 153 LEU H 1 1
3 7545 1 1 161 LEU HA H -2.453 4.150 2.340 1.00 . A A . 153 LEU HA 1 1
3 7546 1 1 161 LEU HB2 H -2.414 1.641 3.060 1.00 . A A . 153 LEU HB2 1 1
3 7547 1 1 161 LEU HB3 H -3.281 1.357 1.550 1.00 . A A . 153 LEU HB3 1 1
3 7548 1 1 161 LEU HD11 H -1.465 3.933 0.209 1.00 . A A . 153 LEU HD11 1 1
3 7549 1 1 161 LEU HD12 H -2.440 2.614 -0.437 1.00 . A A . 153 LEU HD12 1 1
3 7550 1 1 161 LEU HD13 H -0.697 2.632 -0.701 1.00 . A A . 153 LEU HD13 1 1
3 7551 1 1 161 LEU HD21 H -0.574 2.853 3.168 1.00 . A A . 153 LEU HD21 1 1
3 7552 1 1 161 LEU HD22 H -0.045 3.777 1.762 1.00 . A A . 153 LEU HD22 1 1
3 7553 1 1 161 LEU HD23 H 0.693 2.216 2.121 1.00 . A A . 153 LEU HD23 1 1
3 7554 1 1 161 LEU HG H -0.953 1.085 1.054 1.00 . A A . 153 LEU HG 1 1
3 7555 1 1 161 LEU N N -4.160 3.338 3.313 1.00 . A A . 153 LEU N 1 1
3 7556 1 1 161 LEU O O -4.977 3.108 0.555 1.00 . A A . 153 LEU O 1 1
3 7557 1 1 162 SER C C -4.019 4.072 -2.195 1.00 . A A . 154 SER C 1 1
3 7558 1 1 162 SER CA C -4.285 5.112 -1.101 1.00 . A A . 154 SER CA 1 1
3 7559 1 1 162 SER CB C -3.710 6.470 -1.501 1.00 . A A . 154 SER CB 1 1
3 7560 1 1 162 SER H H -2.775 5.246 0.431 1.00 . A A . 154 SER H 1 1
3 7561 1 1 162 SER HA H -5.344 5.201 -0.916 1.00 . A A . 154 SER HA 1 1
3 7562 1 1 162 SER HB2 H -2.650 6.377 -1.672 1.00 . A A . 154 SER HB2 1 1
3 7563 1 1 162 SER HB3 H -4.191 6.810 -2.409 1.00 . A A . 154 SER HB3 1 1
3 7564 1 1 162 SER HG H -3.084 7.754 -0.180 1.00 . A A . 154 SER HG 1 1
3 7565 1 1 162 SER N N -3.567 4.741 0.152 1.00 . A A . 154 SER N 1 1
3 7566 1 1 162 SER O O -3.096 4.201 -2.974 1.00 . A A . 154 SER O 1 1
3 7567 1 1 162 SER OG O -3.935 7.402 -0.452 1.00 . A A . 154 SER OG 1 1
3 7568 1 1 163 SER C C -5.844 1.912 -4.211 1.00 . A A . 155 SER C 1 1
3 7569 1 1 163 SER CA C -4.614 2.002 -3.304 1.00 . A A . 155 SER CA 1 1
3 7570 1 1 163 SER CB C -4.419 0.700 -2.529 1.00 . A A . 155 SER CB 1 1
3 7571 1 1 163 SER H H -5.561 2.959 -1.622 1.00 . A A . 155 SER H 1 1
3 7572 1 1 163 SER HA H -3.732 2.221 -3.884 1.00 . A A . 155 SER HA 1 1
3 7573 1 1 163 SER HB2 H -3.562 0.172 -2.915 1.00 . A A . 155 SER HB2 1 1
3 7574 1 1 163 SER HB3 H -4.258 0.925 -1.483 1.00 . A A . 155 SER HB3 1 1
3 7575 1 1 163 SER HG H -5.409 -0.737 -3.392 1.00 . A A . 155 SER HG 1 1
3 7576 1 1 163 SER N N -4.822 3.045 -2.258 1.00 . A A . 155 SER N 1 1
3 7577 1 1 163 SER O O -5.734 1.730 -5.407 1.00 . A A . 155 SER O 1 1
3 7578 1 1 163 SER OG O -5.575 -0.115 -2.680 1.00 . A A . 155 SER OG 1 1
3 7579 1 1 164 ASN C C -8.402 0.557 -5.076 1.00 . A A . 156 ASN C 1 1
3 7580 1 1 164 ASN CA C -8.253 1.959 -4.481 1.00 . A A . 156 ASN CA 1 1
3 7581 1 1 164 ASN CB C -8.053 2.994 -5.589 1.00 . A A . 156 ASN CB 1 1
3 7582 1 1 164 ASN CG C -9.415 3.436 -6.128 1.00 . A A . 156 ASN CG 1 1
3 7583 1 1 164 ASN H H -7.084 2.184 -2.684 1.00 . A A . 156 ASN H 1 1
3 7584 1 1 164 ASN HA H -9.120 2.213 -3.891 1.00 . A A . 156 ASN HA 1 1
3 7585 1 1 164 ASN HB2 H -7.528 3.850 -5.190 1.00 . A A . 156 ASN HB2 1 1
3 7586 1 1 164 ASN HB3 H -7.474 2.558 -6.388 1.00 . A A . 156 ASN HB3 1 1
3 7587 1 1 164 ASN HD21 H -10.355 1.806 -5.491 1.00 . A A . 156 ASN HD21 1 1
3 7588 1 1 164 ASN HD22 H -11.328 2.935 -6.302 1.00 . A A . 156 ASN HD22 1 1
3 7589 1 1 164 ASN N N -7.016 2.038 -3.651 1.00 . A A . 156 ASN N 1 1
3 7590 1 1 164 ASN ND2 N -10.452 2.662 -5.960 1.00 . A A . 156 ASN ND2 1 1
3 7591 1 1 164 ASN O O -9.379 -0.101 -4.756 1.00 . A A . 156 ASN O 1 1
3 7592 1 1 164 ASN OXT O -7.536 0.165 -5.842 1.00 . A A . 156 ASN OXT 1 1
3 7593 1 1 164 ASN OD1 O -9.536 4.495 -6.709 1.00 . A A . 156 ASN OD1 1 1
3 7594 2 2 1 SER C C 15.637 -15.574 15.101 1.00 . B B . 157 SER C 1 1
3 7595 2 2 1 SER CA C 15.190 -16.428 16.290 1.00 . B B . 157 SER CA 1 1
3 7596 2 2 1 SER CB C 13.778 -16.968 16.062 1.00 . B B . 157 SER CB 1 1
3 7597 2 2 1 SER H1 H 14.891 -16.196 18.339 1.00 . B B . 157 SER H1 1 1
3 7598 2 2 1 SER H2 H 14.317 -14.899 17.404 1.00 . B B . 157 SER H2 1 1
3 7599 2 2 1 SER H3 H 15.985 -15.085 17.670 1.00 . B B . 157 SER H3 1 1
3 7600 2 2 1 SER HA H 15.876 -17.245 16.448 1.00 . B B . 157 SER HA 1 1
3 7601 2 2 1 SER HB2 H 13.138 -16.662 16.872 1.00 . B B . 157 SER HB2 1 1
3 7602 2 2 1 SER HB3 H 13.390 -16.574 15.132 1.00 . B B . 157 SER HB3 1 1
3 7603 2 2 1 SER HG H 14.205 -18.703 16.831 1.00 . B B . 157 SER HG 1 1
3 7604 2 2 1 SER N N 15.088 -15.589 17.519 1.00 . B B . 157 SER N 1 1
3 7605 2 2 1 SER O O 16.523 -15.944 14.357 1.00 . B B . 157 SER O 1 1
3 7606 2 2 1 SER OG O 13.822 -18.388 16.009 1.00 . B B . 157 SER OG 1 1
3 7607 2 2 2 THR C C 15.796 -12.162 14.285 1.00 . B B . 158 THR C 1 1
3 7608 2 2 2 THR CA C 15.421 -13.557 13.776 1.00 . B B . 158 THR CA 1 1
3 7609 2 2 2 THR CB C 14.178 -13.488 12.887 1.00 . B B . 158 THR CB 1 1
3 7610 2 2 2 THR CG2 C 13.032 -12.831 13.657 1.00 . B B . 158 THR CG2 1 1
3 7611 2 2 2 THR H H 14.317 -14.154 15.528 1.00 . B B . 158 THR H 1 1
3 7612 2 2 2 THR HA H 16.241 -13.993 13.230 1.00 . B B . 158 THR HA 1 1
3 7613 2 2 2 THR HB H 13.887 -14.486 12.597 1.00 . B B . 158 THR HB 1 1
3 7614 2 2 2 THR HG1 H 14.507 -11.799 11.981 1.00 . B B . 158 THR HG1 1 1
3 7615 2 2 2 THR HG21 H 13.359 -11.880 14.050 1.00 . B B . 158 THR HG21 1 1
3 7616 2 2 2 THR HG22 H 12.731 -13.473 14.472 1.00 . B B . 158 THR HG22 1 1
3 7617 2 2 2 THR HG23 H 12.193 -12.677 12.993 1.00 . B B . 158 THR HG23 1 1
3 7618 2 2 2 THR N N 15.029 -14.433 14.918 1.00 . B B . 158 THR N 1 1
3 7619 2 2 2 THR O O 15.234 -11.668 15.242 1.00 . B B . 158 THR O 1 1
3 7620 2 2 2 THR OG1 O 14.472 -12.723 11.726 1.00 . B B . 158 THR OG1 1 1
3 7621 2 2 3 ALA C C 16.932 -9.148 12.974 1.00 . B B . 159 ALA C 1 1
3 7622 2 2 3 ALA CA C 17.154 -10.163 14.100 1.00 . B B . 159 ALA CA 1 1
3 7623 2 2 3 ALA CB C 18.642 -10.286 14.424 1.00 . B B . 159 ALA CB 1 1
3 7624 2 2 3 ALA H H 17.183 -11.942 12.882 1.00 . B B . 159 ALA H 1 1
3 7625 2 2 3 ALA HA H 16.606 -9.874 14.982 1.00 . B B . 159 ALA HA 1 1
3 7626 2 2 3 ALA HB1 H 19.013 -9.336 14.780 1.00 . B B . 159 ALA HB1 1 1
3 7627 2 2 3 ALA HB2 H 19.182 -10.572 13.534 1.00 . B B . 159 ALA HB2 1 1
3 7628 2 2 3 ALA HB3 H 18.784 -11.037 15.187 1.00 . B B . 159 ALA HB3 1 1
3 7629 2 2 3 ALA N N 16.743 -11.525 13.651 1.00 . B B . 159 ALA N 1 1
3 7630 2 2 3 ALA O O 17.232 -7.979 13.112 1.00 . B B . 159 ALA O 1 1
3 7631 2 2 4 SER C C 15.238 -9.287 9.697 1.00 . B B . 160 SER C 1 1
3 7632 2 2 4 SER CA C 16.168 -8.645 10.730 1.00 . B B . 160 SER CA 1 1
3 7633 2 2 4 SER CB C 17.549 -8.393 10.127 1.00 . B B . 160 SER CB 1 1
3 7634 2 2 4 SER H H 16.174 -10.533 11.770 1.00 . B B . 160 SER H 1 1
3 7635 2 2 4 SER HA H 15.749 -7.720 11.092 1.00 . B B . 160 SER HA 1 1
3 7636 2 2 4 SER HB2 H 18.067 -9.330 10.005 1.00 . B B . 160 SER HB2 1 1
3 7637 2 2 4 SER HB3 H 17.437 -7.919 9.161 1.00 . B B . 160 SER HB3 1 1
3 7638 2 2 4 SER HG H 18.000 -6.651 10.866 1.00 . B B . 160 SER HG 1 1
3 7639 2 2 4 SER N N 16.409 -9.585 11.862 1.00 . B B . 160 SER N 1 1
3 7640 2 2 4 SER O O 14.683 -10.344 9.920 1.00 . B B . 160 SER O 1 1
3 7641 2 2 4 SER OG O 18.297 -7.555 10.998 1.00 . B B . 160 SER OG 1 1
3 7642 2 2 5 THR C C 12.719 -9.224 8.006 1.00 . B B . 161 THR C 1 1
3 7643 2 2 5 THR CA C 14.171 -9.228 7.522 1.00 . B B . 161 THR CA 1 1
3 7644 2 2 5 THR CB C 14.666 -10.661 7.318 1.00 . B B . 161 THR CB 1 1
3 7645 2 2 5 THR CG2 C 14.554 -11.037 5.840 1.00 . B B . 161 THR CG2 1 1
3 7646 2 2 5 THR H H 15.524 -7.803 8.409 1.00 . B B . 161 THR H 1 1
3 7647 2 2 5 THR HA H 14.264 -8.672 6.602 1.00 . B B . 161 THR HA 1 1
3 7648 2 2 5 THR HB H 14.061 -11.337 7.903 1.00 . B B . 161 THR HB 1 1
3 7649 2 2 5 THR HG1 H 16.411 -11.518 7.298 1.00 . B B . 161 THR HG1 1 1
3 7650 2 2 5 THR HG21 H 13.532 -10.914 5.513 1.00 . B B . 161 THR HG21 1 1
3 7651 2 2 5 THR HG22 H 14.852 -12.065 5.706 1.00 . B B . 161 THR HG22 1 1
3 7652 2 2 5 THR HG23 H 15.198 -10.396 5.256 1.00 . B B . 161 THR HG23 1 1
3 7653 2 2 5 THR N N 15.065 -8.655 8.568 1.00 . B B . 161 THR N 1 1
3 7654 2 2 5 THR O O 12.147 -10.256 8.290 1.00 . B B . 161 THR O 1 1
3 7655 2 2 5 THR OG1 O 16.021 -10.757 7.732 1.00 . B B . 161 THR OG1 1 1
3 7656 2 2 6 VAL C C 10.566 -8.649 9.945 1.00 . B B . 162 VAL C 1 1
3 7657 2 2 6 VAL CA C 10.705 -7.997 8.566 1.00 . B B . 162 VAL CA 1 1
3 7658 2 2 6 VAL CB C 9.907 -8.776 7.520 1.00 . B B . 162 VAL CB 1 1
3 7659 2 2 6 VAL CG1 C 8.433 -8.823 7.929 1.00 . B B . 162 VAL CG1 1 1
3 7660 2 2 6 VAL CG2 C 10.035 -8.079 6.163 1.00 . B B . 162 VAL CG2 1 1
3 7661 2 2 6 VAL H H 12.600 -7.247 7.867 1.00 . B B . 162 VAL H 1 1
3 7662 2 2 6 VAL HA H 10.370 -6.973 8.598 1.00 . B B . 162 VAL HA 1 1
3 7663 2 2 6 VAL HB H 10.293 -9.782 7.448 1.00 . B B . 162 VAL HB 1 1
3 7664 2 2 6 VAL HG11 H 7.823 -9.003 7.057 1.00 . B B . 162 VAL HG11 1 1
3 7665 2 2 6 VAL HG12 H 8.154 -7.881 8.377 1.00 . B B . 162 VAL HG12 1 1
3 7666 2 2 6 VAL HG13 H 8.284 -9.619 8.644 1.00 . B B . 162 VAL HG13 1 1
3 7667 2 2 6 VAL HG21 H 9.681 -8.739 5.384 1.00 . B B . 162 VAL HG21 1 1
3 7668 2 2 6 VAL HG22 H 11.070 -7.832 5.981 1.00 . B B . 162 VAL HG22 1 1
3 7669 2 2 6 VAL HG23 H 9.443 -7.176 6.164 1.00 . B B . 162 VAL HG23 1 1
3 7670 2 2 6 VAL N N 12.120 -8.068 8.101 1.00 . B B . 162 VAL N 1 1
3 7671 2 2 6 VAL O O 9.764 -9.540 10.144 1.00 . B B . 162 VAL O 1 1
3 7672 2 2 7 GLU C C 10.215 -8.049 13.100 1.00 . B B . 163 GLU C 1 1
3 7673 2 2 7 GLU CA C 11.255 -8.802 12.266 1.00 . B B . 163 GLU CA 1 1
3 7674 2 2 7 GLU CB C 12.653 -8.628 12.861 1.00 . B B . 163 GLU CB 1 1
3 7675 2 2 7 GLU CD C 14.000 -8.717 14.963 1.00 . B B . 163 GLU CD 1 1
3 7676 2 2 7 GLU CG C 12.590 -8.806 14.380 1.00 . B B . 163 GLU CG 1 1
3 7677 2 2 7 GLU H H 11.981 -7.489 10.718 1.00 . B B . 163 GLU H 1 1
3 7678 2 2 7 GLU HA H 11.006 -9.850 12.208 1.00 . B B . 163 GLU HA 1 1
3 7679 2 2 7 GLU HB2 H 13.318 -9.368 12.439 1.00 . B B . 163 GLU HB2 1 1
3 7680 2 2 7 GLU HB3 H 13.022 -7.640 12.632 1.00 . B B . 163 GLU HB3 1 1
3 7681 2 2 7 GLU HG2 H 11.972 -8.029 14.808 1.00 . B B . 163 GLU HG2 1 1
3 7682 2 2 7 GLU HG3 H 12.166 -9.772 14.612 1.00 . B B . 163 GLU HG3 1 1
3 7683 2 2 7 GLU N N 11.342 -8.210 10.899 1.00 . B B . 163 GLU N 1 1
3 7684 2 2 7 GLU O O 9.697 -7.029 12.690 1.00 . B B . 163 GLU O 1 1
3 7685 2 2 7 GLU OE1 O 14.874 -8.212 14.277 1.00 . B B . 163 GLU OE1 1 1
3 7686 2 2 7 GLU OE2 O 14.184 -9.155 16.087 1.00 . B B . 163 GLU OE2 1 1
3 7687 2 2 8 PTR C C 8.798 -8.533 16.489 1.00 . B B . 164 PTR C 1 1
3 7688 2 2 8 PTR CA C 8.896 -7.850 15.124 1.00 . B B . 164 PTR CA 1 1
3 7689 2 2 8 PTR CB C 7.578 -7.983 14.363 1.00 . B B . 164 PTR CB 1 1
3 7690 2 2 8 PTR CD1 C 7.894 -10.350 13.553 1.00 . B B . 164 PTR CD1 1 1
3 7691 2 2 8 PTR CD2 C 6.051 -9.864 15.053 1.00 . B B . 164 PTR CD2 1 1
3 7692 2 2 8 PTR CE1 C 7.508 -11.694 13.515 1.00 . B B . 164 PTR CE1 1 1
3 7693 2 2 8 PTR CE2 C 5.665 -11.209 15.014 1.00 . B B . 164 PTR CE2 1 1
3 7694 2 2 8 PTR CG C 7.164 -9.434 14.322 1.00 . B B . 164 PTR CG 1 1
3 7695 2 2 8 PTR CZ C 6.394 -12.124 14.245 1.00 . B B . 164 PTR CZ 1 1
3 7696 2 2 8 PTR H H 10.332 -9.365 14.583 1.00 . B B . 164 PTR H 1 1
3 7697 2 2 8 PTR HA H 9.150 -6.808 15.240 1.00 . B B . 164 PTR HA 1 1
3 7698 2 2 8 PTR HB2 H 7.706 -7.618 13.355 1.00 . B B . 164 PTR HB2 1 1
3 7699 2 2 8 PTR HB3 H 6.814 -7.404 14.861 1.00 . B B . 164 PTR HB3 1 1
3 7700 2 2 8 PTR HD1 H 8.753 -10.017 12.990 1.00 . B B . 164 PTR HD1 1 1
3 7701 2 2 8 PTR HD2 H 5.489 -9.158 15.645 1.00 . B B . 164 PTR HD2 1 1
3 7702 2 2 8 PTR HE1 H 8.070 -12.400 12.922 1.00 . B B . 164 PTR HE1 1 1
3 7703 2 2 8 PTR HE2 H 4.805 -11.540 15.577 1.00 . B B . 164 PTR HE2 1 1
3 7704 2 2 8 PTR N N 9.904 -8.541 14.268 1.00 . B B . 164 PTR N 1 1
3 7705 2 2 8 PTR O O 9.677 -9.271 16.890 1.00 . B B . 164 PTR O 1 1
3 7706 2 2 8 PTR O1P O 6.764 -13.714 16.539 1.00 . B B . 164 PTR O1P 1 1
3 7707 2 2 8 PTR O2P O 5.782 -15.661 15.265 1.00 . B B . 164 PTR O2P 1 1
3 7708 2 2 8 PTR O3P O 4.276 -13.772 16.042 1.00 . B B . 164 PTR O3P 1 1
3 7709 2 2 8 PTR OH O 6.013 -13.450 14.208 1.00 . B B . 164 PTR OH 1 1
3 7710 2 2 8 PTR P P 5.645 -14.145 15.556 1.00 . B B . 164 PTR P 1 1
3 7711 2 2 9 SER C C 6.115 -8.902 18.988 1.00 . B B . 165 SER C 1 1
3 7712 2 2 9 SER CA C 7.583 -8.927 18.550 1.00 . B B . 165 SER CA 1 1
3 7713 2 2 9 SER CB C 8.437 -8.076 19.489 1.00 . B B . 165 SER CB 1 1
3 7714 2 2 9 SER H H 7.040 -7.692 16.868 1.00 . B B . 165 SER H 1 1
3 7715 2 2 9 SER HA H 7.953 -9.939 18.531 1.00 . B B . 165 SER HA 1 1
3 7716 2 2 9 SER HB2 H 8.084 -7.059 19.477 1.00 . B B . 165 SER HB2 1 1
3 7717 2 2 9 SER HB3 H 8.362 -8.469 20.495 1.00 . B B . 165 SER HB3 1 1
3 7718 2 2 9 SER HG H 10.282 -8.674 19.652 1.00 . B B . 165 SER HG 1 1
3 7719 2 2 9 SER N N 7.736 -8.292 17.209 1.00 . B B . 165 SER N 1 1
3 7720 2 2 9 SER O O 5.506 -9.930 19.208 1.00 . B B . 165 SER O 1 1
3 7721 2 2 9 SER OG O 9.789 -8.108 19.052 1.00 . B B . 165 SER OG 1 1
3 7722 2 2 10 THR C C 3.697 -6.183 19.701 1.00 . B B . 166 THR C 1 1
3 7723 2 2 10 THR CA C 4.115 -7.649 19.545 1.00 . B B . 166 THR CA 1 1
3 7724 2 2 10 THR CB C 4.059 -8.369 20.894 1.00 . B B . 166 THR CB 1 1
3 7725 2 2 10 THR CG2 C 5.268 -7.969 21.741 1.00 . B B . 166 THR CG2 1 1
3 7726 2 2 10 THR H H 6.051 -6.917 18.939 1.00 . B B . 166 THR H 1 1
3 7727 2 2 10 THR HA H 3.478 -8.149 18.834 1.00 . B B . 166 THR HA 1 1
3 7728 2 2 10 THR HB H 4.076 -9.437 20.733 1.00 . B B . 166 THR HB 1 1
3 7729 2 2 10 THR HG1 H 2.470 -8.811 21.925 1.00 . B B . 166 THR HG1 1 1
3 7730 2 2 10 THR HG21 H 6.157 -8.436 21.343 1.00 . B B . 166 THR HG21 1 1
3 7731 2 2 10 THR HG22 H 5.117 -8.294 22.760 1.00 . B B . 166 THR HG22 1 1
3 7732 2 2 10 THR HG23 H 5.384 -6.896 21.718 1.00 . B B . 166 THR HG23 1 1
3 7733 2 2 10 THR N N 5.542 -7.735 19.119 1.00 . B B . 166 THR N 1 1
3 7734 2 2 10 THR O O 4.519 -5.314 19.921 1.00 . B B . 166 THR O 1 1
3 7735 2 2 10 THR OG1 O 2.864 -8.009 21.571 1.00 . B B . 166 THR OG1 1 1
3 7736 2 2 11 VAL C C 1.002 -4.364 20.919 1.00 . B B . 167 VAL C 1 1
3 7737 2 2 11 VAL CA C 1.963 -4.490 19.733 1.00 . B B . 167 VAL CA 1 1
3 7738 2 2 11 VAL CB C 1.245 -4.170 18.420 1.00 . B B . 167 VAL CB 1 1
3 7739 2 2 11 VAL CG1 C 0.347 -2.946 18.606 1.00 . B B . 167 VAL CG1 1 1
3 7740 2 2 11 VAL CG2 C 2.279 -3.870 17.333 1.00 . B B . 167 VAL CG2 1 1
3 7741 2 2 11 VAL H H 1.780 -6.615 19.414 1.00 . B B . 167 VAL H 1 1
3 7742 2 2 11 VAL HA H 2.805 -3.831 19.862 1.00 . B B . 167 VAL HA 1 1
3 7743 2 2 11 VAL HB H 0.643 -5.017 18.123 1.00 . B B . 167 VAL HB 1 1
3 7744 2 2 11 VAL HG11 H 0.442 -2.576 19.615 1.00 . B B . 167 VAL HG11 1 1
3 7745 2 2 11 VAL HG12 H -0.681 -3.220 18.420 1.00 . B B . 167 VAL HG12 1 1
3 7746 2 2 11 VAL HG13 H 0.644 -2.172 17.911 1.00 . B B . 167 VAL HG13 1 1
3 7747 2 2 11 VAL HG21 H 2.226 -2.824 17.066 1.00 . B B . 167 VAL HG21 1 1
3 7748 2 2 11 VAL HG22 H 2.070 -4.475 16.462 1.00 . B B . 167 VAL HG22 1 1
3 7749 2 2 11 VAL HG23 H 3.268 -4.098 17.704 1.00 . B B . 167 VAL HG23 1 1
3 7750 2 2 11 VAL N N 2.426 -5.901 19.590 1.00 . B B . 167 VAL N 1 1
3 7751 2 2 11 VAL O O 0.083 -5.145 21.073 1.00 . B B . 167 VAL O 1 1
3 7752 2 2 12 VAL C C -0.037 -4.555 23.555 1.00 . B B . 168 VAL C 1 1
3 7753 2 2 12 VAL CA C 0.307 -3.199 22.932 1.00 . B B . 168 VAL CA 1 1
3 7754 2 2 12 VAL CB C -0.947 -2.527 22.367 1.00 . B B . 168 VAL CB 1 1
3 7755 2 2 12 VAL CG1 C -2.125 -2.756 23.316 1.00 . B B . 168 VAL CG1 1 1
3 7756 2 2 12 VAL CG2 C -0.700 -1.023 22.222 1.00 . B B . 168 VAL CG2 1 1
3 7757 2 2 12 VAL H H 1.953 -2.764 21.609 1.00 . B B . 168 VAL H 1 1
3 7758 2 2 12 VAL HA H 0.771 -2.555 23.662 1.00 . B B . 168 VAL HA 1 1
3 7759 2 2 12 VAL HB H -1.177 -2.950 21.401 1.00 . B B . 168 VAL HB 1 1
3 7760 2 2 12 VAL HG11 H -2.721 -1.857 23.373 1.00 . B B . 168 VAL HG11 1 1
3 7761 2 2 12 VAL HG12 H -1.753 -3.005 24.299 1.00 . B B . 168 VAL HG12 1 1
3 7762 2 2 12 VAL HG13 H -2.733 -3.569 22.946 1.00 . B B . 168 VAL HG13 1 1
3 7763 2 2 12 VAL HG21 H -1.646 -0.509 22.160 1.00 . B B . 168 VAL HG21 1 1
3 7764 2 2 12 VAL HG22 H -0.127 -0.833 21.324 1.00 . B B . 168 VAL HG22 1 1
3 7765 2 2 12 VAL HG23 H -0.152 -0.662 23.078 1.00 . B B . 168 VAL HG23 1 1
3 7766 2 2 12 VAL N N 1.207 -3.382 21.756 1.00 . B B . 168 VAL N 1 1
3 7767 2 2 12 VAL O O -0.964 -5.223 23.141 1.00 . B B . 168 VAL O 1 1
3 7768 2 2 13 HIS C C -0.544 -6.088 26.375 1.00 . B B . 169 HIS C 1 1
3 7769 2 2 13 HIS CA C 0.417 -6.277 25.200 1.00 . B B . 169 HIS CA 1 1
3 7770 2 2 13 HIS CB C 1.776 -6.777 25.693 1.00 . B B . 169 HIS CB 1 1
3 7771 2 2 13 HIS CD2 C 1.354 -8.914 24.222 1.00 . B B . 169 HIS CD2 1 1
3 7772 2 2 13 HIS CE1 C 3.269 -9.884 24.521 1.00 . B B . 169 HIS CE1 1 1
3 7773 2 2 13 HIS CG C 2.090 -8.098 25.048 1.00 . B B . 169 HIS CG 1 1
3 7774 2 2 13 HIS H H 1.445 -4.411 24.869 1.00 . B B . 169 HIS H 1 1
3 7775 2 2 13 HIS HA H 0.007 -6.971 24.484 1.00 . B B . 169 HIS HA 1 1
3 7776 2 2 13 HIS HB2 H 2.539 -6.059 25.434 1.00 . B B . 169 HIS HB2 1 1
3 7777 2 2 13 HIS HB3 H 1.746 -6.899 26.766 1.00 . B B . 169 HIS HB3 1 1
3 7778 2 2 13 HIS HD1 H 4.058 -8.412 25.763 1.00 . B B . 169 HIS HD1 1 1
3 7779 2 2 13 HIS HD2 H 0.350 -8.712 23.882 1.00 . B B . 169 HIS HD2 1 1
3 7780 2 2 13 HIS HE1 H 4.083 -10.591 24.471 1.00 . B B . 169 HIS HE1 1 1
3 7781 2 2 13 HIS N N 0.703 -4.966 24.550 1.00 . B B . 169 HIS N 1 1
3 7782 2 2 13 HIS ND1 N 3.306 -8.737 25.224 1.00 . B B . 169 HIS ND1 1 1
3 7783 2 2 13 HIS NE2 N 2.102 -10.041 23.891 1.00 . B B . 169 HIS NE2 1 1
3 7784 2 2 13 HIS O O -0.134 -5.843 27.492 1.00 . B B . 169 HIS O 1 1
3 7785 2 2 14 SER C C -3.073 -7.370 27.925 1.00 . B B . 170 SER C 1 1
3 7786 2 2 14 SER CA C -2.807 -6.027 27.240 1.00 . B B . 170 SER CA 1 1
3 7787 2 2 14 SER CB C -4.076 -5.510 26.562 1.00 . B B . 170 SER CB 1 1
3 7788 2 2 14 SER H H -2.133 -6.400 25.226 1.00 . B B . 170 SER H 1 1
3 7789 2 2 14 SER HA H -2.449 -5.303 27.953 1.00 . B B . 170 SER HA 1 1
3 7790 2 2 14 SER HB2 H -3.978 -5.600 25.493 1.00 . B B . 170 SER HB2 1 1
3 7791 2 2 14 SER HB3 H -4.923 -6.096 26.893 1.00 . B B . 170 SER HB3 1 1
3 7792 2 2 14 SER HG H -5.039 -3.825 26.428 1.00 . B B . 170 SER HG 1 1
3 7793 2 2 14 SER N N -1.822 -6.200 26.134 1.00 . B B . 170 SER N 1 1
3 7794 2 2 14 SER O O -2.635 -7.610 29.033 1.00 . B B . 170 SER O 1 1
3 7795 2 2 14 SER OG O -4.266 -4.144 26.902 1.00 . B B . 170 SER OG 1 1
3 7796 2 2 15 GLY C C -5.077 -9.394 29.039 1.00 . B B . 171 GLY C 1 1
3 7797 2 2 15 GLY CA C -4.082 -9.573 27.891 1.00 . B B . 171 GLY CA 1 1
3 7798 2 2 15 GLY H H -4.133 -8.035 26.383 1.00 . B B . 171 GLY H 1 1
3 7799 2 2 15 GLY HA2 H -4.505 -10.229 27.144 1.00 . B B . 171 GLY HA2 1 1
3 7800 2 2 15 GLY HA3 H -3.169 -10.001 28.274 1.00 . B B . 171 GLY HA3 1 1
3 7801 2 2 15 GLY N N -3.788 -8.247 27.276 1.00 . B B . 171 GLY N 1 1
3 7802 2 2 15 GLY O O -5.164 -10.289 29.865 1.00 . B B . 171 GLY O 1 1
3 7803 2 2 15 GLY OXT O -5.734 -8.367 29.074 1.00 . B B . 171 GLY OXT 1 1
4 7804 1 1 9 GLU C C -5.763 -20.257 7.548 1.00 . A A . 1 GLU C 1 1
4 7805 1 1 9 GLU CA C -5.723 -21.116 8.816 1.00 . A A . 1 GLU CA 1 1
4 7806 1 1 9 GLU CB C -4.277 -21.405 9.225 1.00 . A A . 1 GLU CB 1 1
4 7807 1 1 9 GLU CD C -2.616 -21.780 7.394 1.00 . A A . 1 GLU CD 1 1
4 7808 1 1 9 GLU CG C -3.668 -22.447 8.282 1.00 . A A . 1 GLU CG 1 1
4 7809 1 1 9 GLU HA H -6.240 -20.620 9.622 1.00 . A A . 1 GLU HA 1 1
4 7810 1 1 9 GLU HB2 H -3.700 -20.493 9.172 1.00 . A A . 1 GLU HB2 1 1
4 7811 1 1 9 GLU HB3 H -4.258 -21.783 10.236 1.00 . A A . 1 GLU HB3 1 1
4 7812 1 1 9 GLU HG2 H -3.204 -23.230 8.865 1.00 . A A . 1 GLU HG2 1 1
4 7813 1 1 9 GLU HG3 H -4.442 -22.871 7.662 1.00 . A A . 1 GLU HG3 1 1
4 7814 1 1 9 GLU N N -6.331 -22.454 8.556 1.00 . A A . 1 GLU N 1 1
4 7815 1 1 9 GLU O O -6.092 -19.088 7.590 1.00 . A A . 1 GLU O 1 1
4 7816 1 1 9 GLU OE1 O -2.624 -20.563 7.313 1.00 . A A . 1 GLU OE1 1 1
4 7817 1 1 9 GLU OE2 O -1.820 -22.498 6.812 1.00 . A A . 1 GLU OE2 1 1
4 7818 1 1 10 TYR C C -6.888 -19.615 4.819 1.00 . A A . 2 TYR C 1 1
4 7819 1 1 10 TYR CA C -5.454 -20.037 5.154 1.00 . A A . 2 TYR CA 1 1
4 7820 1 1 10 TYR CB C -4.912 -20.987 4.086 1.00 . A A . 2 TYR CB 1 1
4 7821 1 1 10 TYR CD1 C -6.935 -21.804 2.825 1.00 . A A . 2 TYR CD1 1 1
4 7822 1 1 10 TYR CD2 C -5.909 -23.271 4.460 1.00 . A A . 2 TYR CD2 1 1
4 7823 1 1 10 TYR CE1 C -7.892 -22.786 2.544 1.00 . A A . 2 TYR CE1 1 1
4 7824 1 1 10 TYR CE2 C -6.865 -24.254 4.179 1.00 . A A . 2 TYR CE2 1 1
4 7825 1 1 10 TYR CG C -5.943 -22.046 3.783 1.00 . A A . 2 TYR CG 1 1
4 7826 1 1 10 TYR CZ C -7.857 -24.011 3.220 1.00 . A A . 2 TYR CZ 1 1
4 7827 1 1 10 TYR H H -5.171 -21.768 6.404 1.00 . A A . 2 TYR H 1 1
4 7828 1 1 10 TYR HA H -4.816 -19.172 5.237 1.00 . A A . 2 TYR HA 1 1
4 7829 1 1 10 TYR HB2 H -4.692 -20.429 3.188 1.00 . A A . 2 TYR HB2 1 1
4 7830 1 1 10 TYR HB3 H -4.009 -21.457 4.448 1.00 . A A . 2 TYR HB3 1 1
4 7831 1 1 10 TYR HD1 H -6.961 -20.859 2.303 1.00 . A A . 2 TYR HD1 1 1
4 7832 1 1 10 TYR HD2 H -5.143 -23.458 5.199 1.00 . A A . 2 TYR HD2 1 1
4 7833 1 1 10 TYR HE1 H -8.656 -22.599 1.805 1.00 . A A . 2 TYR HE1 1 1
4 7834 1 1 10 TYR HE2 H -6.839 -25.199 4.701 1.00 . A A . 2 TYR HE2 1 1
4 7835 1 1 10 TYR HH H -9.549 -24.552 2.520 1.00 . A A . 2 TYR HH 1 1
4 7836 1 1 10 TYR N N -5.433 -20.825 6.419 1.00 . A A . 2 TYR N 1 1
4 7837 1 1 10 TYR O O -7.128 -18.528 4.332 1.00 . A A . 2 TYR O 1 1
4 7838 1 1 10 TYR OH O -8.800 -24.980 2.944 1.00 . A A . 2 TYR OH 1 1
4 7839 1 1 11 GLN C C -9.746 -19.018 5.720 1.00 . A A . 3 GLN C 1 1
4 7840 1 1 11 GLN CA C -9.257 -20.116 4.770 1.00 . A A . 3 GLN CA 1 1
4 7841 1 1 11 GLN CB C -10.044 -21.407 4.993 1.00 . A A . 3 GLN CB 1 1
4 7842 1 1 11 GLN CD C -11.619 -22.077 3.173 1.00 . A A . 3 GLN CD 1 1
4 7843 1 1 11 GLN CG C -11.462 -21.244 4.447 1.00 . A A . 3 GLN CG 1 1
4 7844 1 1 11 GLN H H -7.627 -21.340 5.465 1.00 . A A . 3 GLN H 1 1
4 7845 1 1 11 GLN HA H -9.356 -19.797 3.744 1.00 . A A . 3 GLN HA 1 1
4 7846 1 1 11 GLN HB2 H -9.550 -22.221 4.481 1.00 . A A . 3 GLN HB2 1 1
4 7847 1 1 11 GLN HB3 H -10.090 -21.623 6.050 1.00 . A A . 3 GLN HB3 1 1
4 7848 1 1 11 GLN HE21 H -12.442 -23.619 4.113 1.00 . A A . 3 GLN HE21 1 1
4 7849 1 1 11 GLN HE22 H -12.252 -23.808 2.437 1.00 . A A . 3 GLN HE22 1 1
4 7850 1 1 11 GLN HG2 H -12.174 -21.580 5.187 1.00 . A A . 3 GLN HG2 1 1
4 7851 1 1 11 GLN HG3 H -11.643 -20.204 4.220 1.00 . A A . 3 GLN HG3 1 1
4 7852 1 1 11 GLN N N -7.841 -20.467 5.074 1.00 . A A . 3 GLN N 1 1
4 7853 1 1 11 GLN NE2 N -12.148 -23.266 3.247 1.00 . A A . 3 GLN NE2 1 1
4 7854 1 1 11 GLN O O -10.546 -18.178 5.356 1.00 . A A . 3 GLN O 1 1
4 7855 1 1 11 GLN OE1 O -11.255 -21.639 2.100 1.00 . A A . 3 GLN OE1 1 1
4 7856 1 1 12 LEU C C -9.208 -16.600 7.491 1.00 . A A . 4 LEU C 1 1
4 7857 1 1 12 LEU CA C -9.716 -17.982 7.913 1.00 . A A . 4 LEU CA 1 1
4 7858 1 1 12 LEU CB C -9.085 -18.401 9.242 1.00 . A A . 4 LEU CB 1 1
4 7859 1 1 12 LEU CD1 C -8.865 -20.580 10.446 1.00 . A A . 4 LEU CD1 1 1
4 7860 1 1 12 LEU CD2 C -10.824 -19.098 10.894 1.00 . A A . 4 LEU CD2 1 1
4 7861 1 1 12 LEU CG C -9.851 -19.592 9.821 1.00 . A A . 4 LEU CG 1 1
4 7862 1 1 12 LEU H H -8.634 -19.710 7.211 1.00 . A A . 4 LEU H 1 1
4 7863 1 1 12 LEU HA H -10.791 -17.980 8.001 1.00 . A A . 4 LEU HA 1 1
4 7864 1 1 12 LEU HB2 H -8.054 -18.682 9.077 1.00 . A A . 4 LEU HB2 1 1
4 7865 1 1 12 LEU HB3 H -9.127 -17.577 9.936 1.00 . A A . 4 LEU HB3 1 1
4 7866 1 1 12 LEU HD11 H -8.409 -20.131 11.316 1.00 . A A . 4 LEU HD11 1 1
4 7867 1 1 12 LEU HD12 H -8.099 -20.827 9.726 1.00 . A A . 4 LEU HD12 1 1
4 7868 1 1 12 LEU HD13 H -9.389 -21.478 10.736 1.00 . A A . 4 LEU HD13 1 1
4 7869 1 1 12 LEU HD21 H -10.761 -19.740 11.760 1.00 . A A . 4 LEU HD21 1 1
4 7870 1 1 12 LEU HD22 H -11.832 -19.119 10.503 1.00 . A A . 4 LEU HD22 1 1
4 7871 1 1 12 LEU HD23 H -10.568 -18.088 11.175 1.00 . A A . 4 LEU HD23 1 1
4 7872 1 1 12 LEU HG H -10.401 -20.083 9.031 1.00 . A A . 4 LEU HG 1 1
4 7873 1 1 12 LEU N N -9.275 -19.022 6.937 1.00 . A A . 4 LEU N 1 1
4 7874 1 1 12 LEU O O -9.947 -15.635 7.479 1.00 . A A . 4 LEU O 1 1
4 7875 1 1 13 VAL C C -7.928 -14.785 5.347 1.00 . A A . 5 VAL C 1 1
4 7876 1 1 13 VAL CA C -7.400 -15.175 6.732 1.00 . A A . 5 VAL CA 1 1
4 7877 1 1 13 VAL CB C -5.884 -15.368 6.696 1.00 . A A . 5 VAL CB 1 1
4 7878 1 1 13 VAL CG1 C -5.383 -15.735 8.093 1.00 . A A . 5 VAL CG1 1 1
4 7879 1 1 13 VAL CG2 C -5.534 -16.493 5.720 1.00 . A A . 5 VAL CG2 1 1
4 7880 1 1 13 VAL H H -7.374 -17.286 7.168 1.00 . A A . 5 VAL H 1 1
4 7881 1 1 13 VAL HA H -7.654 -14.418 7.456 1.00 . A A . 5 VAL HA 1 1
4 7882 1 1 13 VAL HB H -5.412 -14.450 6.374 1.00 . A A . 5 VAL HB 1 1
4 7883 1 1 13 VAL HG11 H -5.534 -14.900 8.761 1.00 . A A . 5 VAL HG11 1 1
4 7884 1 1 13 VAL HG12 H -4.329 -15.972 8.048 1.00 . A A . 5 VAL HG12 1 1
4 7885 1 1 13 VAL HG13 H -5.928 -16.592 8.459 1.00 . A A . 5 VAL HG13 1 1
4 7886 1 1 13 VAL HG21 H -5.336 -16.076 4.745 1.00 . A A . 5 VAL HG21 1 1
4 7887 1 1 13 VAL HG22 H -6.361 -17.183 5.656 1.00 . A A . 5 VAL HG22 1 1
4 7888 1 1 13 VAL HG23 H -4.658 -17.015 6.074 1.00 . A A . 5 VAL HG23 1 1
4 7889 1 1 13 VAL N N -7.954 -16.497 7.148 1.00 . A A . 5 VAL N 1 1
4 7890 1 1 13 VAL O O -8.199 -13.632 5.079 1.00 . A A . 5 VAL O 1 1
4 7891 1 1 14 VAL C C -9.955 -14.758 3.180 1.00 . A A . 6 VAL C 1 1
4 7892 1 1 14 VAL CA C -8.574 -15.415 3.098 1.00 . A A . 6 VAL CA 1 1
4 7893 1 1 14 VAL CB C -8.663 -16.764 2.382 1.00 . A A . 6 VAL CB 1 1
4 7894 1 1 14 VAL CG1 C -9.531 -16.622 1.129 1.00 . A A . 6 VAL CG1 1 1
4 7895 1 1 14 VAL CG2 C -7.259 -17.218 1.977 1.00 . A A . 6 VAL CG2 1 1
4 7896 1 1 14 VAL H H -7.841 -16.659 4.697 1.00 . A A . 6 VAL H 1 1
4 7897 1 1 14 VAL HA H -7.880 -14.770 2.582 1.00 . A A . 6 VAL HA 1 1
4 7898 1 1 14 VAL HB H -9.103 -17.494 3.044 1.00 . A A . 6 VAL HB 1 1
4 7899 1 1 14 VAL HG11 H -9.078 -17.166 0.314 1.00 . A A . 6 VAL HG11 1 1
4 7900 1 1 14 VAL HG12 H -9.613 -15.578 0.864 1.00 . A A . 6 VAL HG12 1 1
4 7901 1 1 14 VAL HG13 H -10.515 -17.022 1.326 1.00 . A A . 6 VAL HG13 1 1
4 7902 1 1 14 VAL HG21 H -6.964 -16.711 1.070 1.00 . A A . 6 VAL HG21 1 1
4 7903 1 1 14 VAL HG22 H -7.260 -18.284 1.810 1.00 . A A . 6 VAL HG22 1 1
4 7904 1 1 14 VAL HG23 H -6.561 -16.978 2.766 1.00 . A A . 6 VAL HG23 1 1
4 7905 1 1 14 VAL N N -8.070 -15.735 4.464 1.00 . A A . 6 VAL N 1 1
4 7906 1 1 14 VAL O O -10.301 -13.918 2.373 1.00 . A A . 6 VAL O 1 1
4 7907 1 1 15 ASN C C -11.984 -13.010 4.480 1.00 . A A . 7 ASN C 1 1
4 7908 1 1 15 ASN CA C -12.103 -14.523 4.275 1.00 . A A . 7 ASN CA 1 1
4 7909 1 1 15 ASN CB C -12.720 -15.184 5.507 1.00 . A A . 7 ASN CB 1 1
4 7910 1 1 15 ASN CG C -14.220 -15.382 5.284 1.00 . A A . 7 ASN CG 1 1
4 7911 1 1 15 ASN H H -10.451 -15.811 4.789 1.00 . A A . 7 ASN H 1 1
4 7912 1 1 15 ASN HA H -12.698 -14.741 3.403 1.00 . A A . 7 ASN HA 1 1
4 7913 1 1 15 ASN HB2 H -12.249 -16.143 5.675 1.00 . A A . 7 ASN HB2 1 1
4 7914 1 1 15 ASN HB3 H -12.566 -14.553 6.370 1.00 . A A . 7 ASN HB3 1 1
4 7915 1 1 15 ASN HD21 H -13.971 -16.713 3.831 1.00 . A A . 7 ASN HD21 1 1
4 7916 1 1 15 ASN HD22 H -15.584 -16.353 4.216 1.00 . A A . 7 ASN HD22 1 1
4 7917 1 1 15 ASN N N -10.748 -15.132 4.147 1.00 . A A . 7 ASN N 1 1
4 7918 1 1 15 ASN ND2 N -14.625 -16.219 4.368 1.00 . A A . 7 ASN ND2 1 1
4 7919 1 1 15 ASN O O -12.680 -12.232 3.859 1.00 . A A . 7 ASN O 1 1
4 7920 1 1 15 ASN OD1 O -15.031 -14.771 5.949 1.00 . A A . 7 ASN OD1 1 1
4 7921 1 1 16 ALA C C -10.363 -10.445 4.354 1.00 . A A . 8 ALA C 1 1
4 7922 1 1 16 ALA CA C -10.934 -11.129 5.595 1.00 . A A . 8 ALA CA 1 1
4 7923 1 1 16 ALA CB C -9.936 -11.046 6.744 1.00 . A A . 8 ALA CB 1 1
4 7924 1 1 16 ALA H H -10.553 -13.237 5.835 1.00 . A A . 8 ALA H 1 1
4 7925 1 1 16 ALA HA H -11.870 -10.680 5.884 1.00 . A A . 8 ALA HA 1 1
4 7926 1 1 16 ALA HB1 H -9.783 -10.012 7.011 1.00 . A A . 8 ALA HB1 1 1
4 7927 1 1 16 ALA HB2 H -8.999 -11.482 6.431 1.00 . A A . 8 ALA HB2 1 1
4 7928 1 1 16 ALA HB3 H -10.321 -11.587 7.595 1.00 . A A . 8 ALA HB3 1 1
4 7929 1 1 16 ALA N N -11.104 -12.591 5.346 1.00 . A A . 8 ALA N 1 1
4 7930 1 1 16 ALA O O -10.798 -9.381 3.962 1.00 . A A . 8 ALA O 1 1
4 7931 1 1 17 VAL C C -9.883 -10.208 1.474 1.00 . A A . 9 VAL C 1 1
4 7932 1 1 17 VAL CA C -8.792 -10.442 2.513 1.00 . A A . 9 VAL CA 1 1
4 7933 1 1 17 VAL CB C -7.779 -11.470 2.009 1.00 . A A . 9 VAL CB 1 1
4 7934 1 1 17 VAL CG1 C -7.093 -10.937 0.750 1.00 . A A . 9 VAL CG1 1 1
4 7935 1 1 17 VAL CG2 C -6.727 -11.721 3.092 1.00 . A A . 9 VAL CG2 1 1
4 7936 1 1 17 VAL H H -9.058 -11.911 4.064 1.00 . A A . 9 VAL H 1 1
4 7937 1 1 17 VAL HA H -8.293 -9.518 2.758 1.00 . A A . 9 VAL HA 1 1
4 7938 1 1 17 VAL HB H -8.288 -12.394 1.778 1.00 . A A . 9 VAL HB 1 1
4 7939 1 1 17 VAL HG11 H -7.170 -9.860 0.727 1.00 . A A . 9 VAL HG11 1 1
4 7940 1 1 17 VAL HG12 H -7.573 -11.352 -0.124 1.00 . A A . 9 VAL HG12 1 1
4 7941 1 1 17 VAL HG13 H -6.051 -11.223 0.759 1.00 . A A . 9 VAL HG13 1 1
4 7942 1 1 17 VAL HG21 H -5.749 -11.478 2.707 1.00 . A A . 9 VAL HG21 1 1
4 7943 1 1 17 VAL HG22 H -6.752 -12.761 3.383 1.00 . A A . 9 VAL HG22 1 1
4 7944 1 1 17 VAL HG23 H -6.941 -11.102 3.952 1.00 . A A . 9 VAL HG23 1 1
4 7945 1 1 17 VAL N N -9.392 -11.052 3.732 1.00 . A A . 9 VAL N 1 1
4 7946 1 1 17 VAL O O -9.901 -9.206 0.787 1.00 . A A . 9 VAL O 1 1
4 7947 1 1 18 ARG C C -12.622 -9.640 0.605 1.00 . A A . 10 ARG C 1 1
4 7948 1 1 18 ARG CA C -11.894 -10.964 0.361 1.00 . A A . 10 ARG CA 1 1
4 7949 1 1 18 ARG CB C -12.833 -12.148 0.606 1.00 . A A . 10 ARG CB 1 1
4 7950 1 1 18 ARG CD C -15.016 -13.140 -0.100 1.00 . A A . 10 ARG CD 1 1
4 7951 1 1 18 ARG CG C -14.206 -11.846 0.003 1.00 . A A . 10 ARG CG 1 1
4 7952 1 1 18 ARG CZ C -17.073 -13.635 -1.282 1.00 . A A . 10 ARG CZ 1 1
4 7953 1 1 18 ARG H H -10.763 -11.927 1.927 1.00 . A A . 10 ARG H 1 1
4 7954 1 1 18 ARG HA H -11.504 -11.003 -0.643 1.00 . A A . 10 ARG HA 1 1
4 7955 1 1 18 ARG HB2 H -12.422 -13.033 0.143 1.00 . A A . 10 ARG HB2 1 1
4 7956 1 1 18 ARG HB3 H -12.936 -12.312 1.668 1.00 . A A . 10 ARG HB3 1 1
4 7957 1 1 18 ARG HD2 H -14.371 -13.966 -0.364 1.00 . A A . 10 ARG HD2 1 1
4 7958 1 1 18 ARG HD3 H -15.526 -13.341 0.829 1.00 . A A . 10 ARG HD3 1 1
4 7959 1 1 18 ARG HE H -15.860 -12.156 -1.819 1.00 . A A . 10 ARG HE 1 1
4 7960 1 1 18 ARG HG2 H -14.730 -11.142 0.635 1.00 . A A . 10 ARG HG2 1 1
4 7961 1 1 18 ARG HG3 H -14.083 -11.422 -0.982 1.00 . A A . 10 ARG HG3 1 1
4 7962 1 1 18 ARG HH11 H -16.607 -14.781 0.292 1.00 . A A . 10 ARG HH11 1 1
4 7963 1 1 18 ARG HH12 H -18.088 -15.179 -0.512 1.00 . A A . 10 ARG HH12 1 1
4 7964 1 1 18 ARG HH21 H -17.789 -12.664 -2.880 1.00 . A A . 10 ARG HH21 1 1
4 7965 1 1 18 ARG HH22 H -18.757 -13.983 -2.308 1.00 . A A . 10 ARG HH22 1 1
4 7966 1 1 18 ARG N N -10.796 -11.129 1.356 1.00 . A A . 10 ARG N 1 1
4 7967 1 1 18 ARG NE N -16.008 -12.886 -1.182 1.00 . A A . 10 ARG NE 1 1
4 7968 1 1 18 ARG NH1 N -17.272 -14.607 -0.435 1.00 . A A . 10 ARG NH1 1 1
4 7969 1 1 18 ARG NH2 N -17.941 -13.410 -2.231 1.00 . A A . 10 ARG NH2 1 1
4 7970 1 1 18 ARG O O -12.842 -8.864 -0.304 1.00 . A A . 10 ARG O 1 1
4 7971 1 1 19 LYS C C -12.699 -6.937 2.192 1.00 . A A . 11 LYS C 1 1
4 7972 1 1 19 LYS CA C -13.701 -8.094 2.126 1.00 . A A . 11 LYS CA 1 1
4 7973 1 1 19 LYS CB C -14.358 -8.314 3.489 1.00 . A A . 11 LYS CB 1 1
4 7974 1 1 19 LYS CD C -16.714 -8.386 4.323 1.00 . A A . 11 LYS CD 1 1
4 7975 1 1 19 LYS CE C -17.121 -9.611 3.501 1.00 . A A . 11 LYS CE 1 1
4 7976 1 1 19 LYS CG C -15.689 -7.562 3.540 1.00 . A A . 11 LYS CG 1 1
4 7977 1 1 19 LYS H H -12.805 -10.008 2.547 1.00 . A A . 11 LYS H 1 1
4 7978 1 1 19 LYS HA H -14.456 -7.897 1.381 1.00 . A A . 11 LYS HA 1 1
4 7979 1 1 19 LYS HB2 H -14.534 -9.370 3.637 1.00 . A A . 11 LYS HB2 1 1
4 7980 1 1 19 LYS HB3 H -13.708 -7.943 4.267 1.00 . A A . 11 LYS HB3 1 1
4 7981 1 1 19 LYS HD2 H -16.276 -8.707 5.258 1.00 . A A . 11 LYS HD2 1 1
4 7982 1 1 19 LYS HD3 H -17.586 -7.781 4.521 1.00 . A A . 11 LYS HD3 1 1
4 7983 1 1 19 LYS HE2 H -17.888 -9.344 2.786 1.00 . A A . 11 LYS HE2 1 1
4 7984 1 1 19 LYS HE3 H -16.263 -10.028 2.996 1.00 . A A . 11 LYS HE3 1 1
4 7985 1 1 19 LYS HG2 H -15.545 -6.608 4.026 1.00 . A A . 11 LYS HG2 1 1
4 7986 1 1 19 LYS HG3 H -16.051 -7.402 2.535 1.00 . A A . 11 LYS HG3 1 1
4 7987 1 1 19 LYS HZ1 H -17.414 -11.550 4.198 1.00 . A A . 11 LYS HZ1 1 1
4 7988 1 1 19 LYS HZ2 H -18.683 -10.482 4.564 1.00 . A A . 11 LYS HZ2 1 1
4 7989 1 1 19 LYS HZ3 H -17.222 -10.396 5.426 1.00 . A A . 11 LYS HZ3 1 1
4 7990 1 1 19 LYS N N -12.994 -9.372 1.826 1.00 . A A . 11 LYS N 1 1
4 7991 1 1 19 LYS NZ N -17.649 -10.583 4.497 1.00 . A A . 11 LYS NZ 1 1
4 7992 1 1 19 LYS O O -13.006 -5.816 1.838 1.00 . A A . 11 LYS O 1 1
4 7993 1 1 20 LEU C C -10.042 -5.684 1.331 1.00 . A A . 12 LEU C 1 1
4 7994 1 1 20 LEU CA C -10.482 -6.114 2.732 1.00 . A A . 12 LEU CA 1 1
4 7995 1 1 20 LEU CB C -9.308 -6.733 3.492 1.00 . A A . 12 LEU CB 1 1
4 7996 1 1 20 LEU CD1 C -8.541 -7.013 5.854 1.00 . A A . 12 LEU CD1 1 1
4 7997 1 1 20 LEU CD2 C -8.224 -4.827 4.687 1.00 . A A . 12 LEU CD2 1 1
4 7998 1 1 20 LEU CG C -9.149 -6.037 4.844 1.00 . A A . 12 LEU CG 1 1
4 7999 1 1 20 LEU H H -11.274 -8.110 2.924 1.00 . A A . 12 LEU H 1 1
4 8000 1 1 20 LEU HA H -10.873 -5.273 3.281 1.00 . A A . 12 LEU HA 1 1
4 8001 1 1 20 LEU HB2 H -9.496 -7.785 3.649 1.00 . A A . 12 LEU HB2 1 1
4 8002 1 1 20 LEU HB3 H -8.403 -6.611 2.918 1.00 . A A . 12 LEU HB3 1 1
4 8003 1 1 20 LEU HD11 H -7.863 -7.681 5.344 1.00 . A A . 12 LEU HD11 1 1
4 8004 1 1 20 LEU HD12 H -9.329 -7.586 6.319 1.00 . A A . 12 LEU HD12 1 1
4 8005 1 1 20 LEU HD13 H -8.002 -6.460 6.609 1.00 . A A . 12 LEU HD13 1 1
4 8006 1 1 20 LEU HD21 H -8.502 -4.274 3.803 1.00 . A A . 12 LEU HD21 1 1
4 8007 1 1 20 LEU HD22 H -7.202 -5.165 4.595 1.00 . A A . 12 LEU HD22 1 1
4 8008 1 1 20 LEU HD23 H -8.315 -4.190 5.554 1.00 . A A . 12 LEU HD23 1 1
4 8009 1 1 20 LEU HG H -10.117 -5.710 5.197 1.00 . A A . 12 LEU HG 1 1
4 8010 1 1 20 LEU N N -11.502 -7.200 2.643 1.00 . A A . 12 LEU N 1 1
4 8011 1 1 20 LEU O O -9.923 -4.509 1.041 1.00 . A A . 12 LEU O 1 1
4 8012 1 1 21 GLN C C -10.493 -5.530 -1.653 1.00 . A A . 13 GLN C 1 1
4 8013 1 1 21 GLN CA C -9.367 -6.266 -0.922 1.00 . A A . 13 GLN CA 1 1
4 8014 1 1 21 GLN CB C -9.070 -7.604 -1.602 1.00 . A A . 13 GLN CB 1 1
4 8015 1 1 21 GLN CD C -10.082 -9.696 -2.519 1.00 . A A . 13 GLN CD 1 1
4 8016 1 1 21 GLN CG C -10.381 -8.346 -1.865 1.00 . A A . 13 GLN CG 1 1
4 8017 1 1 21 GLN H H -9.902 -7.565 0.713 1.00 . A A . 13 GLN H 1 1
4 8018 1 1 21 GLN HA H -8.476 -5.661 -0.893 1.00 . A A . 13 GLN HA 1 1
4 8019 1 1 21 GLN HB2 H -8.561 -7.425 -2.539 1.00 . A A . 13 GLN HB2 1 1
4 8020 1 1 21 GLN HB3 H -8.441 -8.203 -0.960 1.00 . A A . 13 GLN HB3 1 1
4 8021 1 1 21 GLN HE21 H -9.419 -10.523 -0.840 1.00 . A A . 13 GLN HE21 1 1
4 8022 1 1 21 GLN HE22 H -9.398 -11.533 -2.203 1.00 . A A . 13 GLN HE22 1 1
4 8023 1 1 21 GLN HG2 H -10.897 -8.505 -0.929 1.00 . A A . 13 GLN HG2 1 1
4 8024 1 1 21 GLN HG3 H -11.002 -7.759 -2.524 1.00 . A A . 13 GLN HG3 1 1
4 8025 1 1 21 GLN N N -9.800 -6.624 0.460 1.00 . A A . 13 GLN N 1 1
4 8026 1 1 21 GLN NE2 N -9.592 -10.665 -1.793 1.00 . A A . 13 GLN NE2 1 1
4 8027 1 1 21 GLN O O -10.254 -4.653 -2.459 1.00 . A A . 13 GLN O 1 1
4 8028 1 1 21 GLN OE1 O -10.296 -9.872 -3.702 1.00 . A A . 13 GLN OE1 1 1
4 8029 1 1 22 GLU C C -12.930 -3.730 -1.630 1.00 . A A . 14 GLU C 1 1
4 8030 1 1 22 GLU CA C -12.861 -5.200 -2.052 1.00 . A A . 14 GLU CA 1 1
4 8031 1 1 22 GLU CB C -14.105 -5.953 -1.579 1.00 . A A . 14 GLU CB 1 1
4 8032 1 1 22 GLU CD C -15.608 -7.794 -2.350 1.00 . A A . 14 GLU CD 1 1
4 8033 1 1 22 GLU CG C -14.834 -6.547 -2.785 1.00 . A A . 14 GLU CG 1 1
4 8034 1 1 22 GLU H H -11.890 -6.590 -0.722 1.00 . A A . 14 GLU H 1 1
4 8035 1 1 22 GLU HA H -12.768 -5.282 -3.124 1.00 . A A . 14 GLU HA 1 1
4 8036 1 1 22 GLU HB2 H -13.811 -6.746 -0.907 1.00 . A A . 14 GLU HB2 1 1
4 8037 1 1 22 GLU HB3 H -14.764 -5.270 -1.063 1.00 . A A . 14 GLU HB3 1 1
4 8038 1 1 22 GLU HG2 H -15.523 -5.817 -3.185 1.00 . A A . 14 GLU HG2 1 1
4 8039 1 1 22 GLU HG3 H -14.115 -6.818 -3.542 1.00 . A A . 14 GLU HG3 1 1
4 8040 1 1 22 GLU N N -11.719 -5.880 -1.375 1.00 . A A . 14 GLU N 1 1
4 8041 1 1 22 GLU O O -13.329 -2.873 -2.392 1.00 . A A . 14 GLU O 1 1
4 8042 1 1 22 GLU OE1 O -16.112 -7.797 -1.239 1.00 . A A . 14 GLU OE1 1 1
4 8043 1 1 22 GLU OE2 O -15.682 -8.724 -3.135 1.00 . A A . 14 GLU OE2 1 1
4 8044 1 1 23 SER C C -11.526 -1.185 -0.669 1.00 . A A . 15 SER C 1 1
4 8045 1 1 23 SER CA C -12.588 -2.019 0.053 1.00 . A A . 15 SER CA 1 1
4 8046 1 1 23 SER CB C -12.287 -2.091 1.549 1.00 . A A . 15 SER CB 1 1
4 8047 1 1 23 SER H H -12.227 -4.139 0.181 1.00 . A A . 15 SER H 1 1
4 8048 1 1 23 SER HA H -13.569 -1.599 -0.105 1.00 . A A . 15 SER HA 1 1
4 8049 1 1 23 SER HB2 H -12.458 -1.128 2.000 1.00 . A A . 15 SER HB2 1 1
4 8050 1 1 23 SER HB3 H -12.936 -2.824 2.011 1.00 . A A . 15 SER HB3 1 1
4 8051 1 1 23 SER HG H -10.805 -3.342 1.378 1.00 . A A . 15 SER HG 1 1
4 8052 1 1 23 SER N N -12.544 -3.433 -0.419 1.00 . A A . 15 SER N 1 1
4 8053 1 1 23 SER O O -11.670 0.010 -0.838 1.00 . A A . 15 SER O 1 1
4 8054 1 1 23 SER OG O -10.926 -2.459 1.736 1.00 . A A . 15 SER OG 1 1
4 8055 1 1 24 GLY C C -8.269 -0.707 -0.820 1.00 . A A . 16 GLY C 1 1
4 8056 1 1 24 GLY CA C -9.390 -1.046 -1.804 1.00 . A A . 16 GLY CA 1 1
4 8057 1 1 24 GLY H H -10.362 -2.769 -0.949 1.00 . A A . 16 GLY H 1 1
4 8058 1 1 24 GLY HA2 H -8.996 -1.649 -2.609 1.00 . A A . 16 GLY HA2 1 1
4 8059 1 1 24 GLY HA3 H -9.801 -0.132 -2.204 1.00 . A A . 16 GLY HA3 1 1
4 8060 1 1 24 GLY N N -10.459 -1.805 -1.095 1.00 . A A . 16 GLY N 1 1
4 8061 1 1 24 GLY O O -7.478 0.187 -1.050 1.00 . A A . 16 GLY O 1 1
4 8062 1 1 25 PHE C C -6.079 -2.255 1.258 1.00 . A A . 17 PHE C 1 1
4 8063 1 1 25 PHE CA C -7.120 -1.134 1.271 1.00 . A A . 17 PHE CA 1 1
4 8064 1 1 25 PHE CB C -7.836 -1.091 2.621 1.00 . A A . 17 PHE CB 1 1
4 8065 1 1 25 PHE CD1 C -9.138 1.051 2.389 1.00 . A A . 17 PHE CD1 1 1
4 8066 1 1 25 PHE CD2 C -7.312 0.962 3.982 1.00 . A A . 17 PHE CD2 1 1
4 8067 1 1 25 PHE CE1 C -9.386 2.381 2.747 1.00 . A A . 17 PHE CE1 1 1
4 8068 1 1 25 PHE CE2 C -7.560 2.292 4.341 1.00 . A A . 17 PHE CE2 1 1
4 8069 1 1 25 PHE CG C -8.102 0.342 3.006 1.00 . A A . 17 PHE CG 1 1
4 8070 1 1 25 PHE CZ C -8.597 3.001 3.724 1.00 . A A . 17 PHE CZ 1 1
4 8071 1 1 25 PHE H H -8.839 -2.132 0.438 1.00 . A A . 17 PHE H 1 1
4 8072 1 1 25 PHE HA H -6.655 -0.182 1.068 1.00 . A A . 17 PHE HA 1 1
4 8073 1 1 25 PHE HB2 H -8.773 -1.624 2.547 1.00 . A A . 17 PHE HB2 1 1
4 8074 1 1 25 PHE HB3 H -7.216 -1.557 3.373 1.00 . A A . 17 PHE HB3 1 1
4 8075 1 1 25 PHE HD1 H -9.746 0.572 1.636 1.00 . A A . 17 PHE HD1 1 1
4 8076 1 1 25 PHE HD2 H -6.511 0.413 4.457 1.00 . A A . 17 PHE HD2 1 1
4 8077 1 1 25 PHE HE1 H -10.186 2.929 2.271 1.00 . A A . 17 PHE HE1 1 1
4 8078 1 1 25 PHE HE2 H -6.951 2.770 5.094 1.00 . A A . 17 PHE HE2 1 1
4 8079 1 1 25 PHE HZ H -8.789 4.028 4.000 1.00 . A A . 17 PHE HZ 1 1
4 8080 1 1 25 PHE N N -8.192 -1.415 0.273 1.00 . A A . 17 PHE N 1 1
4 8081 1 1 25 PHE O O -5.158 -2.270 2.049 1.00 . A A . 17 PHE O 1 1
4 8082 1 1 26 TYR C C -4.098 -3.975 -0.650 1.00 . A A . 18 TYR C 1 1
4 8083 1 1 26 TYR CA C -5.241 -4.317 0.308 1.00 . A A . 18 TYR CA 1 1
4 8084 1 1 26 TYR CB C -6.034 -5.515 -0.211 1.00 . A A . 18 TYR CB 1 1
4 8085 1 1 26 TYR CD1 C -4.185 -7.110 -0.831 1.00 . A A . 18 TYR CD1 1 1
4 8086 1 1 26 TYR CD2 C -5.554 -7.606 1.109 1.00 . A A . 18 TYR CD2 1 1
4 8087 1 1 26 TYR CE1 C -3.445 -8.276 -0.608 1.00 . A A . 18 TYR CE1 1 1
4 8088 1 1 26 TYR CE2 C -4.813 -8.773 1.333 1.00 . A A . 18 TYR CE2 1 1
4 8089 1 1 26 TYR CG C -5.240 -6.776 0.027 1.00 . A A . 18 TYR CG 1 1
4 8090 1 1 26 TYR CZ C -3.759 -9.108 0.475 1.00 . A A . 18 TYR CZ 1 1
4 8091 1 1 26 TYR H H -6.974 -3.169 -0.261 1.00 . A A . 18 TYR H 1 1
4 8092 1 1 26 TYR HA H -4.855 -4.530 1.293 1.00 . A A . 18 TYR HA 1 1
4 8093 1 1 26 TYR HB2 H -6.977 -5.577 0.313 1.00 . A A . 18 TYR HB2 1 1
4 8094 1 1 26 TYR HB3 H -6.215 -5.399 -1.269 1.00 . A A . 18 TYR HB3 1 1
4 8095 1 1 26 TYR HD1 H -3.944 -6.469 -1.665 1.00 . A A . 18 TYR HD1 1 1
4 8096 1 1 26 TYR HD2 H -6.367 -7.348 1.771 1.00 . A A . 18 TYR HD2 1 1
4 8097 1 1 26 TYR HE1 H -2.630 -8.534 -1.270 1.00 . A A . 18 TYR HE1 1 1
4 8098 1 1 26 TYR HE2 H -5.054 -9.413 2.168 1.00 . A A . 18 TYR HE2 1 1
4 8099 1 1 26 TYR HH H -3.266 -10.597 1.563 1.00 . A A . 18 TYR HH 1 1
4 8100 1 1 26 TYR N N -6.221 -3.197 0.366 1.00 . A A . 18 TYR N 1 1
4 8101 1 1 26 TYR O O -4.312 -3.470 -1.735 1.00 . A A . 18 TYR O 1 1
4 8102 1 1 26 TYR OH O -3.030 -10.258 0.696 1.00 . A A . 18 TYR OH 1 1
4 8103 1 1 27 TRP C C -1.385 -5.159 -2.010 1.00 . A A . 19 TRP C 1 1
4 8104 1 1 27 TRP CA C -1.726 -3.945 -1.144 1.00 . A A . 19 TRP CA 1 1
4 8105 1 1 27 TRP CB C -0.573 -3.625 -0.194 1.00 . A A . 19 TRP CB 1 1
4 8106 1 1 27 TRP CD1 C -1.016 -1.205 0.384 1.00 . A A . 19 TRP CD1 1 1
4 8107 1 1 27 TRP CD2 C 0.790 -1.463 -0.933 1.00 . A A . 19 TRP CD2 1 1
4 8108 1 1 27 TRP CE2 C 0.659 -0.076 -0.689 1.00 . A A . 19 TRP CE2 1 1
4 8109 1 1 27 TRP CE3 C 1.857 -1.897 -1.741 1.00 . A A . 19 TRP CE3 1 1
4 8110 1 1 27 TRP CG C -0.286 -2.160 -0.239 1.00 . A A . 19 TRP CG 1 1
4 8111 1 1 27 TRP CH2 C 2.608 0.401 -2.028 1.00 . A A . 19 TRP CH2 1 1
4 8112 1 1 27 TRP CZ2 C 1.554 0.849 -1.227 1.00 . A A . 19 TRP CZ2 1 1
4 8113 1 1 27 TRP CZ3 C 2.760 -0.969 -2.285 1.00 . A A . 19 TRP CZ3 1 1
4 8114 1 1 27 TRP H H -2.735 -4.659 0.620 1.00 . A A . 19 TRP H 1 1
4 8115 1 1 27 TRP HA H -1.940 -3.088 -1.762 1.00 . A A . 19 TRP HA 1 1
4 8116 1 1 27 TRP HB2 H -0.846 -3.909 0.812 1.00 . A A . 19 TRP HB2 1 1
4 8117 1 1 27 TRP HB3 H 0.307 -4.174 -0.497 1.00 . A A . 19 TRP HB3 1 1
4 8118 1 1 27 TRP HD1 H -1.893 -1.382 0.990 1.00 . A A . 19 TRP HD1 1 1
4 8119 1 1 27 TRP HE1 H -0.794 0.888 0.453 1.00 . A A . 19 TRP HE1 1 1
4 8120 1 1 27 TRP HE3 H 1.982 -2.951 -1.943 1.00 . A A . 19 TRP HE3 1 1
4 8121 1 1 27 TRP HH2 H 3.306 1.111 -2.449 1.00 . A A . 19 TRP HH2 1 1
4 8122 1 1 27 TRP HZ2 H 1.432 1.903 -1.027 1.00 . A A . 19 TRP HZ2 1 1
4 8123 1 1 27 TRP HZ3 H 3.575 -1.313 -2.903 1.00 . A A . 19 TRP HZ3 1 1
4 8124 1 1 27 TRP N N -2.885 -4.251 -0.259 1.00 . A A . 19 TRP N 1 1
4 8125 1 1 27 TRP NE1 N -0.456 0.031 0.119 1.00 . A A . 19 TRP NE1 1 1
4 8126 1 1 27 TRP O O -1.565 -6.291 -1.607 1.00 . A A . 19 TRP O 1 1
4 8127 1 1 28 SER C C 0.127 -7.184 -3.295 1.00 . A A . 20 SER C 1 1
4 8128 1 1 28 SER CA C -0.542 -6.066 -4.094 1.00 . A A . 20 SER CA 1 1
4 8129 1 1 28 SER CB C 0.432 -5.475 -5.112 1.00 . A A . 20 SER CB 1 1
4 8130 1 1 28 SER H H -0.761 -4.008 -3.497 1.00 . A A . 20 SER H 1 1
4 8131 1 1 28 SER HA H -1.417 -6.437 -4.597 1.00 . A A . 20 SER HA 1 1
4 8132 1 1 28 SER HB2 H -0.118 -5.005 -5.910 1.00 . A A . 20 SER HB2 1 1
4 8133 1 1 28 SER HB3 H 1.057 -4.738 -4.625 1.00 . A A . 20 SER HB3 1 1
4 8134 1 1 28 SER HG H 0.681 -7.290 -5.769 1.00 . A A . 20 SER HG 1 1
4 8135 1 1 28 SER N N -0.896 -4.929 -3.197 1.00 . A A . 20 SER N 1 1
4 8136 1 1 28 SER O O -0.528 -8.049 -2.749 1.00 . A A . 20 SER O 1 1
4 8137 1 1 28 SER OG O 1.237 -6.517 -5.650 1.00 . A A . 20 SER OG 1 1
4 8138 1 1 29 ALA C C 3.653 -8.127 -2.689 1.00 . A A . 21 ALA C 1 1
4 8139 1 1 29 ALA CA C 2.142 -8.233 -2.463 1.00 . A A . 21 ALA CA 1 1
4 8140 1 1 29 ALA CB C 1.609 -9.552 -3.026 1.00 . A A . 21 ALA CB 1 1
4 8141 1 1 29 ALA H H 1.929 -6.465 -3.674 1.00 . A A . 21 ALA H 1 1
4 8142 1 1 29 ALA HA H 1.912 -8.163 -1.412 1.00 . A A . 21 ALA HA 1 1
4 8143 1 1 29 ALA HB1 H 1.355 -9.422 -4.067 1.00 . A A . 21 ALA HB1 1 1
4 8144 1 1 29 ALA HB2 H 0.729 -9.849 -2.475 1.00 . A A . 21 ALA HB2 1 1
4 8145 1 1 29 ALA HB3 H 2.367 -10.315 -2.933 1.00 . A A . 21 ALA HB3 1 1
4 8146 1 1 29 ALA N N 1.426 -7.173 -3.225 1.00 . A A . 21 ALA N 1 1
4 8147 1 1 29 ALA O O 4.276 -9.035 -3.202 1.00 . A A . 21 ALA O 1 1
4 8148 1 1 30 VAL C C 6.448 -7.984 -1.734 1.00 . A A . 22 VAL C 1 1
4 8149 1 1 30 VAL CA C 5.717 -6.874 -2.495 1.00 . A A . 22 VAL CA 1 1
4 8150 1 1 30 VAL CB C 6.070 -5.497 -1.916 1.00 . A A . 22 VAL CB 1 1
4 8151 1 1 30 VAL CG1 C 7.155 -4.864 -2.776 1.00 . A A . 22 VAL CG1 1 1
4 8152 1 1 30 VAL CG2 C 4.841 -4.581 -1.921 1.00 . A A . 22 VAL CG2 1 1
4 8153 1 1 30 VAL H H 3.732 -6.310 -1.895 1.00 . A A . 22 VAL H 1 1
4 8154 1 1 30 VAL HA H 5.968 -6.909 -3.544 1.00 . A A . 22 VAL HA 1 1
4 8155 1 1 30 VAL HB H 6.432 -5.613 -0.905 1.00 . A A . 22 VAL HB 1 1
4 8156 1 1 30 VAL HG11 H 7.209 -3.807 -2.564 1.00 . A A . 22 VAL HG11 1 1
4 8157 1 1 30 VAL HG12 H 6.911 -5.012 -3.817 1.00 . A A . 22 VAL HG12 1 1
4 8158 1 1 30 VAL HG13 H 8.105 -5.327 -2.556 1.00 . A A . 22 VAL HG13 1 1
4 8159 1 1 30 VAL HG21 H 4.244 -4.785 -2.797 1.00 . A A . 22 VAL HG21 1 1
4 8160 1 1 30 VAL HG22 H 5.162 -3.550 -1.937 1.00 . A A . 22 VAL HG22 1 1
4 8161 1 1 30 VAL HG23 H 4.254 -4.761 -1.033 1.00 . A A . 22 VAL HG23 1 1
4 8162 1 1 30 VAL N N 4.248 -7.028 -2.308 1.00 . A A . 22 VAL N 1 1
4 8163 1 1 30 VAL O O 6.039 -9.127 -1.751 1.00 . A A . 22 VAL O 1 1
4 8164 1 1 31 THR C C 7.600 -8.893 1.080 1.00 . A A . 23 THR C 1 1
4 8165 1 1 31 THR CA C 8.241 -8.724 -0.298 1.00 . A A . 23 THR CA 1 1
4 8166 1 1 31 THR CB C 9.681 -8.223 -0.171 1.00 . A A . 23 THR CB 1 1
4 8167 1 1 31 THR CG2 C 10.648 -9.388 -0.387 1.00 . A A . 23 THR CG2 1 1
4 8168 1 1 31 THR H H 7.841 -6.738 -1.039 1.00 . A A . 23 THR H 1 1
4 8169 1 1 31 THR HA H 8.221 -9.657 -0.841 1.00 . A A . 23 THR HA 1 1
4 8170 1 1 31 THR HB H 9.833 -7.814 0.814 1.00 . A A . 23 THR HB 1 1
4 8171 1 1 31 THR HG1 H 10.861 -7.206 -1.334 1.00 . A A . 23 THR HG1 1 1
4 8172 1 1 31 THR HG21 H 10.294 -10.004 -1.201 1.00 . A A . 23 THR HG21 1 1
4 8173 1 1 31 THR HG22 H 10.706 -9.980 0.514 1.00 . A A . 23 THR HG22 1 1
4 8174 1 1 31 THR HG23 H 11.627 -9.002 -0.629 1.00 . A A . 23 THR HG23 1 1
4 8175 1 1 31 THR N N 7.519 -7.666 -1.057 1.00 . A A . 23 THR N 1 1
4 8176 1 1 31 THR O O 6.816 -8.072 1.511 1.00 . A A . 23 THR O 1 1
4 8177 1 1 31 THR OG1 O 9.919 -7.220 -1.148 1.00 . A A . 23 THR OG1 1 1
4 8178 1 1 32 GLY C C 7.237 -8.844 3.874 1.00 . A A . 24 GLY C 1 1
4 8179 1 1 32 GLY CA C 7.318 -10.171 3.116 1.00 . A A . 24 GLY CA 1 1
4 8180 1 1 32 GLY H H 8.549 -10.604 1.401 1.00 . A A . 24 GLY H 1 1
4 8181 1 1 32 GLY HA2 H 6.327 -10.582 3.001 1.00 . A A . 24 GLY HA2 1 1
4 8182 1 1 32 GLY HA3 H 7.932 -10.862 3.673 1.00 . A A . 24 GLY HA3 1 1
4 8183 1 1 32 GLY N N 7.919 -9.951 1.770 1.00 . A A . 24 GLY N 1 1
4 8184 1 1 32 GLY O O 6.215 -8.187 3.889 1.00 . A A . 24 GLY O 1 1
4 8185 1 1 33 GLY C C 8.473 -5.982 4.340 1.00 . A A . 25 GLY C 1 1
4 8186 1 1 33 GLY CA C 8.301 -7.178 5.280 1.00 . A A . 25 GLY CA 1 1
4 8187 1 1 33 GLY H H 9.114 -9.006 4.485 1.00 . A A . 25 GLY H 1 1
4 8188 1 1 33 GLY HA2 H 7.363 -7.083 5.807 1.00 . A A . 25 GLY HA2 1 1
4 8189 1 1 33 GLY HA3 H 9.108 -7.185 5.990 1.00 . A A . 25 GLY HA3 1 1
4 8190 1 1 33 GLY N N 8.305 -8.454 4.508 1.00 . A A . 25 GLY N 1 1
4 8191 1 1 33 GLY O O 8.003 -4.897 4.615 1.00 . A A . 25 GLY O 1 1
4 8192 1 1 34 GLU C C 8.043 -4.429 1.863 1.00 . A A . 26 GLU C 1 1
4 8193 1 1 34 GLU CA C 9.379 -5.007 2.320 1.00 . A A . 26 GLU CA 1 1
4 8194 1 1 34 GLU CB C 10.148 -5.585 1.133 1.00 . A A . 26 GLU CB 1 1
4 8195 1 1 34 GLU CD C 11.713 -5.048 -0.740 1.00 . A A . 26 GLU CD 1 1
4 8196 1 1 34 GLU CG C 10.981 -4.482 0.479 1.00 . A A . 26 GLU CG 1 1
4 8197 1 1 34 GLU H H 9.553 -7.034 3.043 1.00 . A A . 26 GLU H 1 1
4 8198 1 1 34 GLU HA H 9.965 -4.248 2.800 1.00 . A A . 26 GLU HA 1 1
4 8199 1 1 34 GLU HB2 H 10.799 -6.375 1.476 1.00 . A A . 26 GLU HB2 1 1
4 8200 1 1 34 GLU HB3 H 9.449 -5.981 0.412 1.00 . A A . 26 GLU HB3 1 1
4 8201 1 1 34 GLU HG2 H 10.332 -3.677 0.168 1.00 . A A . 26 GLU HG2 1 1
4 8202 1 1 34 GLU HG3 H 11.704 -4.108 1.188 1.00 . A A . 26 GLU HG3 1 1
4 8203 1 1 34 GLU N N 9.162 -6.158 3.245 1.00 . A A . 26 GLU N 1 1
4 8204 1 1 34 GLU O O 7.906 -3.235 1.688 1.00 . A A . 26 GLU O 1 1
4 8205 1 1 34 GLU OE1 O 11.073 -5.218 -1.764 1.00 . A A . 26 GLU OE1 1 1
4 8206 1 1 34 GLU OE2 O 12.900 -5.303 -0.628 1.00 . A A . 26 GLU OE2 1 1
4 8207 1 1 35 ALA C C 5.157 -3.854 2.400 1.00 . A A . 27 ALA C 1 1
4 8208 1 1 35 ALA CA C 5.729 -4.707 1.267 1.00 . A A . 27 ALA CA 1 1
4 8209 1 1 35 ALA CB C 4.850 -5.934 1.019 1.00 . A A . 27 ALA CB 1 1
4 8210 1 1 35 ALA H H 7.162 -6.208 1.847 1.00 . A A . 27 ALA H 1 1
4 8211 1 1 35 ALA HA H 5.827 -4.127 0.363 1.00 . A A . 27 ALA HA 1 1
4 8212 1 1 35 ALA HB1 H 5.189 -6.751 1.636 1.00 . A A . 27 ALA HB1 1 1
4 8213 1 1 35 ALA HB2 H 4.912 -6.218 -0.020 1.00 . A A . 27 ALA HB2 1 1
4 8214 1 1 35 ALA HB3 H 3.826 -5.697 1.267 1.00 . A A . 27 ALA HB3 1 1
4 8215 1 1 35 ALA N N 7.049 -5.249 1.687 1.00 . A A . 27 ALA N 1 1
4 8216 1 1 35 ALA O O 4.727 -2.736 2.198 1.00 . A A . 27 ALA O 1 1
4 8217 1 1 36 ASN C C 5.549 -2.424 5.091 1.00 . A A . 28 ASN C 1 1
4 8218 1 1 36 ASN CA C 4.629 -3.605 4.757 1.00 . A A . 28 ASN CA 1 1
4 8219 1 1 36 ASN CB C 4.596 -4.604 5.912 1.00 . A A . 28 ASN CB 1 1
4 8220 1 1 36 ASN CG C 3.893 -5.885 5.457 1.00 . A A . 28 ASN CG 1 1
4 8221 1 1 36 ASN H H 5.528 -5.278 3.736 1.00 . A A . 28 ASN H 1 1
4 8222 1 1 36 ASN HA H 3.632 -3.254 4.548 1.00 . A A . 28 ASN HA 1 1
4 8223 1 1 36 ASN HB2 H 5.606 -4.837 6.218 1.00 . A A . 28 ASN HB2 1 1
4 8224 1 1 36 ASN HB3 H 4.057 -4.177 6.742 1.00 . A A . 28 ASN HB3 1 1
4 8225 1 1 36 ASN HD21 H 5.575 -6.927 5.309 1.00 . A A . 28 ASN HD21 1 1
4 8226 1 1 36 ASN HD22 H 4.160 -7.776 4.915 1.00 . A A . 28 ASN HD22 1 1
4 8227 1 1 36 ASN N N 5.161 -4.377 3.597 1.00 . A A . 28 ASN N 1 1
4 8228 1 1 36 ASN ND2 N 4.601 -6.951 5.207 1.00 . A A . 28 ASN ND2 1 1
4 8229 1 1 36 ASN O O 5.100 -1.333 5.372 1.00 . A A . 28 ASN O 1 1
4 8230 1 1 36 ASN OD1 O 2.684 -5.915 5.329 1.00 . A A . 28 ASN OD1 1 1
4 8231 1 1 37 LEU C C 7.858 -0.493 4.319 1.00 . A A . 29 LEU C 1 1
4 8232 1 1 37 LEU CA C 7.803 -1.561 5.418 1.00 . A A . 29 LEU CA 1 1
4 8233 1 1 37 LEU CB C 9.154 -2.262 5.557 1.00 . A A . 29 LEU CB 1 1
4 8234 1 1 37 LEU CD1 C 8.248 -2.807 7.829 1.00 . A A . 29 LEU CD1 1 1
4 8235 1 1 37 LEU CD2 C 10.566 -3.501 7.204 1.00 . A A . 29 LEU CD2 1 1
4 8236 1 1 37 LEU CG C 9.502 -2.414 7.040 1.00 . A A . 29 LEU CG 1 1
4 8237 1 1 37 LEU H H 7.169 -3.545 4.869 1.00 . A A . 29 LEU H 1 1
4 8238 1 1 37 LEU HA H 7.536 -1.108 6.360 1.00 . A A . 29 LEU HA 1 1
4 8239 1 1 37 LEU HB2 H 9.104 -3.237 5.096 1.00 . A A . 29 LEU HB2 1 1
4 8240 1 1 37 LEU HB3 H 9.917 -1.673 5.070 1.00 . A A . 29 LEU HB3 1 1
4 8241 1 1 37 LEU HD11 H 7.804 -1.923 8.267 1.00 . A A . 29 LEU HD11 1 1
4 8242 1 1 37 LEU HD12 H 8.517 -3.499 8.613 1.00 . A A . 29 LEU HD12 1 1
4 8243 1 1 37 LEU HD13 H 7.537 -3.275 7.165 1.00 . A A . 29 LEU HD13 1 1
4 8244 1 1 37 LEU HD21 H 11.367 -3.329 6.500 1.00 . A A . 29 LEU HD21 1 1
4 8245 1 1 37 LEU HD22 H 10.124 -4.469 7.018 1.00 . A A . 29 LEU HD22 1 1
4 8246 1 1 37 LEU HD23 H 10.958 -3.472 8.210 1.00 . A A . 29 LEU HD23 1 1
4 8247 1 1 37 LEU HG H 9.882 -1.476 7.418 1.00 . A A . 29 LEU HG 1 1
4 8248 1 1 37 LEU N N 6.834 -2.649 5.083 1.00 . A A . 29 LEU N 1 1
4 8249 1 1 37 LEU O O 8.107 0.666 4.587 1.00 . A A . 29 LEU O 1 1
4 8250 1 1 38 LEU C C 6.785 1.313 2.272 1.00 . A A . 30 LEU C 1 1
4 8251 1 1 38 LEU CA C 7.730 0.142 1.987 1.00 . A A . 30 LEU CA 1 1
4 8252 1 1 38 LEU CB C 7.304 -0.621 0.726 1.00 . A A . 30 LEU CB 1 1
4 8253 1 1 38 LEU CD1 C 6.875 1.492 -0.541 1.00 . A A . 30 LEU CD1 1 1
4 8254 1 1 38 LEU CD2 C 5.772 -0.636 -1.247 1.00 . A A . 30 LEU CD2 1 1
4 8255 1 1 38 LEU CG C 6.256 0.183 -0.048 1.00 . A A . 30 LEU CG 1 1
4 8256 1 1 38 LEU H H 7.472 -1.806 2.879 1.00 . A A . 30 LEU H 1 1
4 8257 1 1 38 LEU HA H 8.739 0.501 1.876 1.00 . A A . 30 LEU HA 1 1
4 8258 1 1 38 LEU HB2 H 8.168 -0.781 0.098 1.00 . A A . 30 LEU HB2 1 1
4 8259 1 1 38 LEU HB3 H 6.885 -1.573 1.009 1.00 . A A . 30 LEU HB3 1 1
4 8260 1 1 38 LEU HD11 H 6.231 2.316 -0.273 1.00 . A A . 30 LEU HD11 1 1
4 8261 1 1 38 LEU HD12 H 6.986 1.456 -1.614 1.00 . A A . 30 LEU HD12 1 1
4 8262 1 1 38 LEU HD13 H 7.843 1.627 -0.082 1.00 . A A . 30 LEU HD13 1 1
4 8263 1 1 38 LEU HD21 H 6.429 -1.480 -1.395 1.00 . A A . 30 LEU HD21 1 1
4 8264 1 1 38 LEU HD22 H 5.778 -0.016 -2.131 1.00 . A A . 30 LEU HD22 1 1
4 8265 1 1 38 LEU HD23 H 4.769 -0.988 -1.061 1.00 . A A . 30 LEU HD23 1 1
4 8266 1 1 38 LEU HG H 5.421 0.401 0.602 1.00 . A A . 30 LEU HG 1 1
4 8267 1 1 38 LEU N N 7.654 -0.866 3.086 1.00 . A A . 30 LEU N 1 1
4 8268 1 1 38 LEU O O 7.135 2.459 2.070 1.00 . A A . 30 LEU O 1 1
4 8269 1 1 39 LEU C C 5.326 3.078 4.120 1.00 . A A . 31 LEU C 1 1
4 8270 1 1 39 LEU CA C 4.681 2.178 3.063 1.00 . A A . 31 LEU CA 1 1
4 8271 1 1 39 LEU CB C 3.411 1.527 3.609 1.00 . A A . 31 LEU CB 1 1
4 8272 1 1 39 LEU CD1 C 3.569 1.938 6.068 1.00 . A A . 31 LEU CD1 1 1
4 8273 1 1 39 LEU CD2 C 2.723 -0.254 5.220 1.00 . A A . 31 LEU CD2 1 1
4 8274 1 1 39 LEU CG C 3.709 0.888 4.966 1.00 . A A . 31 LEU CG 1 1
4 8275 1 1 39 LEU H H 5.334 0.125 2.934 1.00 . A A . 31 LEU H 1 1
4 8276 1 1 39 LEU HA H 4.459 2.738 2.169 1.00 . A A . 31 LEU HA 1 1
4 8277 1 1 39 LEU HB2 H 2.642 2.278 3.725 1.00 . A A . 31 LEU HB2 1 1
4 8278 1 1 39 LEU HB3 H 3.073 0.767 2.923 1.00 . A A . 31 LEU HB3 1 1
4 8279 1 1 39 LEU HD11 H 3.240 2.871 5.637 1.00 . A A . 31 LEU HD11 1 1
4 8280 1 1 39 LEU HD12 H 4.524 2.081 6.552 1.00 . A A . 31 LEU HD12 1 1
4 8281 1 1 39 LEU HD13 H 2.845 1.601 6.794 1.00 . A A . 31 LEU HD13 1 1
4 8282 1 1 39 LEU HD21 H 1.725 0.068 4.962 1.00 . A A . 31 LEU HD21 1 1
4 8283 1 1 39 LEU HD22 H 2.754 -0.531 6.264 1.00 . A A . 31 LEU HD22 1 1
4 8284 1 1 39 LEU HD23 H 2.994 -1.105 4.613 1.00 . A A . 31 LEU HD23 1 1
4 8285 1 1 39 LEU HG H 4.717 0.504 4.964 1.00 . A A . 31 LEU HG 1 1
4 8286 1 1 39 LEU N N 5.605 1.051 2.758 1.00 . A A . 31 LEU N 1 1
4 8287 1 1 39 LEU O O 5.171 4.283 4.112 1.00 . A A . 31 LEU O 1 1
4 8288 1 1 40 SER C C 7.866 4.126 5.477 1.00 . A A . 32 SER C 1 1
4 8289 1 1 40 SER CA C 6.735 3.294 6.086 1.00 . A A . 32 SER CA 1 1
4 8290 1 1 40 SER CB C 7.296 2.261 7.063 1.00 . A A . 32 SER CB 1 1
4 8291 1 1 40 SER H H 6.175 1.520 5.006 1.00 . A A . 32 SER H 1 1
4 8292 1 1 40 SER HA H 6.024 3.931 6.588 1.00 . A A . 32 SER HA 1 1
4 8293 1 1 40 SER HB2 H 6.691 2.239 7.954 1.00 . A A . 32 SER HB2 1 1
4 8294 1 1 40 SER HB3 H 7.283 1.284 6.598 1.00 . A A . 32 SER HB3 1 1
4 8295 1 1 40 SER HG H 9.096 1.816 7.649 1.00 . A A . 32 SER HG 1 1
4 8296 1 1 40 SER N N 6.060 2.492 5.027 1.00 . A A . 32 SER N 1 1
4 8297 1 1 40 SER O O 8.164 5.213 5.930 1.00 . A A . 32 SER O 1 1
4 8298 1 1 40 SER OG O 8.627 2.619 7.410 1.00 . A A . 32 SER OG 1 1
4 8299 1 1 41 ALA C C 9.087 5.441 2.875 1.00 . A A . 33 ALA C 1 1
4 8300 1 1 41 ALA CA C 9.629 4.376 3.832 1.00 . A A . 33 ALA CA 1 1
4 8301 1 1 41 ALA CB C 10.435 3.327 3.066 1.00 . A A . 33 ALA CB 1 1
4 8302 1 1 41 ALA H H 8.259 2.735 4.112 1.00 . A A . 33 ALA H 1 1
4 8303 1 1 41 ALA HA H 10.246 4.830 4.591 1.00 . A A . 33 ALA HA 1 1
4 8304 1 1 41 ALA HB1 H 10.289 2.358 3.519 1.00 . A A . 33 ALA HB1 1 1
4 8305 1 1 41 ALA HB2 H 11.483 3.586 3.095 1.00 . A A . 33 ALA HB2 1 1
4 8306 1 1 41 ALA HB3 H 10.101 3.297 2.038 1.00 . A A . 33 ALA HB3 1 1
4 8307 1 1 41 ALA N N 8.508 3.617 4.458 1.00 . A A . 33 ALA N 1 1
4 8308 1 1 41 ALA O O 9.761 6.400 2.557 1.00 . A A . 33 ALA O 1 1
4 8309 1 1 42 GLU C C 6.115 7.026 2.161 1.00 . A A . 34 GLU C 1 1
4 8310 1 1 42 GLU CA C 7.302 6.311 1.494 1.00 . A A . 34 GLU CA 1 1
4 8311 1 1 42 GLU CB C 6.867 5.536 0.249 1.00 . A A . 34 GLU CB 1 1
4 8312 1 1 42 GLU CD C 7.425 5.747 -2.178 1.00 . A A . 34 GLU CD 1 1
4 8313 1 1 42 GLU CG C 8.003 5.538 -0.776 1.00 . A A . 34 GLU CG 1 1
4 8314 1 1 42 GLU H H 7.338 4.513 2.689 1.00 . A A . 34 GLU H 1 1
4 8315 1 1 42 GLU HA H 8.061 7.031 1.227 1.00 . A A . 34 GLU HA 1 1
4 8316 1 1 42 GLU HB2 H 6.632 4.518 0.523 1.00 . A A . 34 GLU HB2 1 1
4 8317 1 1 42 GLU HB3 H 5.996 6.006 -0.182 1.00 . A A . 34 GLU HB3 1 1
4 8318 1 1 42 GLU HG2 H 8.693 6.338 -0.547 1.00 . A A . 34 GLU HG2 1 1
4 8319 1 1 42 GLU HG3 H 8.523 4.592 -0.741 1.00 . A A . 34 GLU HG3 1 1
4 8320 1 1 42 GLU N N 7.873 5.290 2.421 1.00 . A A . 34 GLU N 1 1
4 8321 1 1 42 GLU O O 6.256 8.144 2.618 1.00 . A A . 34 GLU O 1 1
4 8322 1 1 42 GLU OE1 O 6.903 4.793 -2.729 1.00 . A A . 34 GLU OE1 1 1
4 8323 1 1 42 GLU OE2 O 7.514 6.859 -2.674 1.00 . A A . 34 GLU OE2 1 1
4 8324 1 1 43 PRO C C 3.956 6.999 4.370 1.00 . A A . 35 PRO C 1 1
4 8325 1 1 43 PRO CA C 3.787 6.974 2.848 1.00 . A A . 35 PRO CA 1 1
4 8326 1 1 43 PRO CB C 2.650 6.038 2.448 1.00 . A A . 35 PRO CB 1 1
4 8327 1 1 43 PRO CD C 4.702 5.020 1.691 1.00 . A A . 35 PRO CD 1 1
4 8328 1 1 43 PRO CG C 3.310 4.723 2.185 1.00 . A A . 35 PRO CG 1 1
4 8329 1 1 43 PRO HA H 3.609 7.965 2.464 1.00 . A A . 35 PRO HA 1 1
4 8330 1 1 43 PRO HB2 H 1.936 5.952 3.254 1.00 . A A . 35 PRO HB2 1 1
4 8331 1 1 43 PRO HB3 H 2.167 6.395 1.552 1.00 . A A . 35 PRO HB3 1 1
4 8332 1 1 43 PRO HD2 H 5.407 4.301 2.084 1.00 . A A . 35 PRO HD2 1 1
4 8333 1 1 43 PRO HD3 H 4.723 5.025 0.613 1.00 . A A . 35 PRO HD3 1 1
4 8334 1 1 43 PRO HG2 H 3.354 4.145 3.098 1.00 . A A . 35 PRO HG2 1 1
4 8335 1 1 43 PRO HG3 H 2.765 4.181 1.429 1.00 . A A . 35 PRO HG3 1 1
4 8336 1 1 43 PRO N N 4.983 6.365 2.211 1.00 . A A . 35 PRO N 1 1
4 8337 1 1 43 PRO O O 3.241 6.335 5.096 1.00 . A A . 35 PRO O 1 1
4 8338 1 1 44 ALA C C 3.803 8.081 7.066 1.00 . A A . 36 ALA C 1 1
4 8339 1 1 44 ALA CA C 5.122 7.815 6.335 1.00 . A A . 36 ALA CA 1 1
4 8340 1 1 44 ALA CB C 6.091 8.979 6.541 1.00 . A A . 36 ALA CB 1 1
4 8341 1 1 44 ALA H H 5.471 8.276 4.258 1.00 . A A . 36 ALA H 1 1
4 8342 1 1 44 ALA HA H 5.570 6.899 6.687 1.00 . A A . 36 ALA HA 1 1
4 8343 1 1 44 ALA HB1 H 6.673 9.127 5.643 1.00 . A A . 36 ALA HB1 1 1
4 8344 1 1 44 ALA HB2 H 6.753 8.756 7.365 1.00 . A A . 36 ALA HB2 1 1
4 8345 1 1 44 ALA HB3 H 5.534 9.878 6.760 1.00 . A A . 36 ALA HB3 1 1
4 8346 1 1 44 ALA N N 4.902 7.753 4.860 1.00 . A A . 36 ALA N 1 1
4 8347 1 1 44 ALA O O 2.981 8.859 6.624 1.00 . A A . 36 ALA O 1 1
4 8348 1 1 45 GLY C C 1.207 6.836 8.332 1.00 . A A . 37 GLY C 1 1
4 8349 1 1 45 GLY CA C 2.338 7.658 8.953 1.00 . A A . 37 GLY CA 1 1
4 8350 1 1 45 GLY H H 4.278 6.822 8.527 1.00 . A A . 37 GLY H 1 1
4 8351 1 1 45 GLY HA2 H 2.486 7.351 9.979 1.00 . A A . 37 GLY HA2 1 1
4 8352 1 1 45 GLY HA3 H 2.076 8.704 8.925 1.00 . A A . 37 GLY HA3 1 1
4 8353 1 1 45 GLY N N 3.599 7.441 8.187 1.00 . A A . 37 GLY N 1 1
4 8354 1 1 45 GLY O O 0.095 6.829 8.820 1.00 . A A . 37 GLY O 1 1
4 8355 1 1 46 THR C C 0.617 3.844 6.911 1.00 . A A . 38 THR C 1 1
4 8356 1 1 46 THR CA C 0.413 5.330 6.606 1.00 . A A . 38 THR CA 1 1
4 8357 1 1 46 THR CB C 0.574 5.593 5.108 1.00 . A A . 38 THR CB 1 1
4 8358 1 1 46 THR CG2 C -0.721 5.226 4.382 1.00 . A A . 38 THR CG2 1 1
4 8359 1 1 46 THR H H 2.382 6.168 6.878 1.00 . A A . 38 THR H 1 1
4 8360 1 1 46 THR HA H -0.561 5.652 6.933 1.00 . A A . 38 THR HA 1 1
4 8361 1 1 46 THR HB H 1.382 4.992 4.722 1.00 . A A . 38 THR HB 1 1
4 8362 1 1 46 THR HG1 H 0.151 7.484 5.287 1.00 . A A . 38 THR HG1 1 1
4 8363 1 1 46 THR HG21 H -1.566 5.590 4.946 1.00 . A A . 38 THR HG21 1 1
4 8364 1 1 46 THR HG22 H -0.787 4.153 4.285 1.00 . A A . 38 THR HG22 1 1
4 8365 1 1 46 THR HG23 H -0.721 5.676 3.399 1.00 . A A . 38 THR HG23 1 1
4 8366 1 1 46 THR N N 1.479 6.147 7.258 1.00 . A A . 38 THR N 1 1
4 8367 1 1 46 THR O O 1.729 3.373 7.033 1.00 . A A . 38 THR O 1 1
4 8368 1 1 46 THR OG1 O 0.863 6.970 4.900 1.00 . A A . 38 THR OG1 1 1
4 8369 1 1 47 PHE C C -1.044 0.828 6.254 1.00 . A A . 39 PHE C 1 1
4 8370 1 1 47 PHE CA C -0.320 1.646 7.328 1.00 . A A . 39 PHE CA 1 1
4 8371 1 1 47 PHE CB C -0.987 1.454 8.690 1.00 . A A . 39 PHE CB 1 1
4 8372 1 1 47 PHE CD1 C -3.332 0.723 8.127 1.00 . A A . 39 PHE CD1 1 1
4 8373 1 1 47 PHE CD2 C -2.972 2.991 8.905 1.00 . A A . 39 PHE CD2 1 1
4 8374 1 1 47 PHE CE1 C -4.704 0.978 8.017 1.00 . A A . 39 PHE CE1 1 1
4 8375 1 1 47 PHE CE2 C -4.345 3.246 8.795 1.00 . A A . 39 PHE CE2 1 1
4 8376 1 1 47 PHE CG C -2.467 1.730 8.571 1.00 . A A . 39 PHE CG 1 1
4 8377 1 1 47 PHE CZ C -5.210 2.239 8.352 1.00 . A A . 39 PHE CZ 1 1
4 8378 1 1 47 PHE H H -1.339 3.503 6.930 1.00 . A A . 39 PHE H 1 1
4 8379 1 1 47 PHE HA H 0.720 1.363 7.381 1.00 . A A . 39 PHE HA 1 1
4 8380 1 1 47 PHE HB2 H -0.835 0.438 9.024 1.00 . A A . 39 PHE HB2 1 1
4 8381 1 1 47 PHE HB3 H -0.550 2.137 9.404 1.00 . A A . 39 PHE HB3 1 1
4 8382 1 1 47 PHE HD1 H -2.941 -0.250 7.869 1.00 . A A . 39 PHE HD1 1 1
4 8383 1 1 47 PHE HD2 H -2.305 3.768 9.247 1.00 . A A . 39 PHE HD2 1 1
4 8384 1 1 47 PHE HE1 H -5.372 0.201 7.675 1.00 . A A . 39 PHE HE1 1 1
4 8385 1 1 47 PHE HE2 H -4.735 4.220 9.053 1.00 . A A . 39 PHE HE2 1 1
4 8386 1 1 47 PHE HZ H -6.269 2.436 8.267 1.00 . A A . 39 PHE HZ 1 1
4 8387 1 1 47 PHE N N -0.451 3.103 7.034 1.00 . A A . 39 PHE N 1 1
4 8388 1 1 47 PHE O O -2.122 1.178 5.817 1.00 . A A . 39 PHE O 1 1
4 8389 1 1 48 LEU C C -0.907 -2.580 5.054 1.00 . A A . 40 LEU C 1 1
4 8390 1 1 48 LEU CA C -1.118 -1.090 4.772 1.00 . A A . 40 LEU CA 1 1
4 8391 1 1 48 LEU CB C -0.433 -0.686 3.461 1.00 . A A . 40 LEU CB 1 1
4 8392 1 1 48 LEU CD1 C 0.269 -2.923 2.582 1.00 . A A . 40 LEU CD1 1 1
4 8393 1 1 48 LEU CD2 C 1.723 -0.932 2.216 1.00 . A A . 40 LEU CD2 1 1
4 8394 1 1 48 LEU CG C 0.761 -1.610 3.192 1.00 . A A . 40 LEU CG 1 1
4 8395 1 1 48 LEU H H 0.412 -0.523 6.185 1.00 . A A . 40 LEU H 1 1
4 8396 1 1 48 LEU HA H -2.172 -0.863 4.719 1.00 . A A . 40 LEU HA 1 1
4 8397 1 1 48 LEU HB2 H -1.140 -0.767 2.649 1.00 . A A . 40 LEU HB2 1 1
4 8398 1 1 48 LEU HB3 H -0.086 0.333 3.536 1.00 . A A . 40 LEU HB3 1 1
4 8399 1 1 48 LEU HD11 H -0.794 -2.858 2.397 1.00 . A A . 40 LEU HD11 1 1
4 8400 1 1 48 LEU HD12 H 0.466 -3.734 3.268 1.00 . A A . 40 LEU HD12 1 1
4 8401 1 1 48 LEU HD13 H 0.786 -3.105 1.652 1.00 . A A . 40 LEU HD13 1 1
4 8402 1 1 48 LEU HD21 H 1.479 0.117 2.138 1.00 . A A . 40 LEU HD21 1 1
4 8403 1 1 48 LEU HD22 H 1.635 -1.394 1.244 1.00 . A A . 40 LEU HD22 1 1
4 8404 1 1 48 LEU HD23 H 2.736 -1.040 2.575 1.00 . A A . 40 LEU HD23 1 1
4 8405 1 1 48 LEU HG H 1.273 -1.815 4.121 1.00 . A A . 40 LEU HG 1 1
4 8406 1 1 48 LEU N N -0.460 -0.258 5.822 1.00 . A A . 40 LEU N 1 1
4 8407 1 1 48 LEU O O 0.002 -2.966 5.763 1.00 . A A . 40 LEU O 1 1
4 8408 1 1 49 ILE C C -1.229 -5.580 3.397 1.00 . A A . 41 ILE C 1 1
4 8409 1 1 49 ILE CA C -1.578 -4.885 4.717 1.00 . A A . 41 ILE CA 1 1
4 8410 1 1 49 ILE CB C -2.939 -5.356 5.236 1.00 . A A . 41 ILE CB 1 1
4 8411 1 1 49 ILE CD1 C -3.728 -6.558 7.280 1.00 . A A . 41 ILE CD1 1 1
4 8412 1 1 49 ILE CG1 C -2.746 -6.597 6.108 1.00 . A A . 41 ILE CG1 1 1
4 8413 1 1 49 ILE CG2 C -3.855 -5.702 4.059 1.00 . A A . 41 ILE CG2 1 1
4 8414 1 1 49 ILE H H -2.455 -3.085 3.919 1.00 . A A . 41 ILE H 1 1
4 8415 1 1 49 ILE HA H -0.815 -5.073 5.455 1.00 . A A . 41 ILE HA 1 1
4 8416 1 1 49 ILE HB H -3.391 -4.570 5.824 1.00 . A A . 41 ILE HB 1 1
4 8417 1 1 49 ILE HD11 H -3.424 -7.274 8.029 1.00 . A A . 41 ILE HD11 1 1
4 8418 1 1 49 ILE HD12 H -4.718 -6.802 6.928 1.00 . A A . 41 ILE HD12 1 1
4 8419 1 1 49 ILE HD13 H -3.733 -5.566 7.710 1.00 . A A . 41 ILE HD13 1 1
4 8420 1 1 49 ILE HG12 H -2.926 -7.483 5.515 1.00 . A A . 41 ILE HG12 1 1
4 8421 1 1 49 ILE HG13 H -1.735 -6.617 6.488 1.00 . A A . 41 ILE HG13 1 1
4 8422 1 1 49 ILE HG21 H -4.883 -5.701 4.390 1.00 . A A . 41 ILE HG21 1 1
4 8423 1 1 49 ILE HG22 H -3.599 -6.680 3.680 1.00 . A A . 41 ILE HG22 1 1
4 8424 1 1 49 ILE HG23 H -3.728 -4.968 3.277 1.00 . A A . 41 ILE HG23 1 1
4 8425 1 1 49 ILE N N -1.735 -3.419 4.494 1.00 . A A . 41 ILE N 1 1
4 8426 1 1 49 ILE O O -1.873 -5.374 2.388 1.00 . A A . 41 ILE O 1 1
4 8427 1 1 50 ARG C C -0.092 -8.610 2.276 1.00 . A A . 42 ARG C 1 1
4 8428 1 1 50 ARG CA C 0.168 -7.105 2.136 1.00 . A A . 42 ARG CA 1 1
4 8429 1 1 50 ARG CB C 1.664 -6.823 1.963 1.00 . A A . 42 ARG CB 1 1
4 8430 1 1 50 ARG CD C 3.011 -8.920 1.769 1.00 . A A . 42 ARG CD 1 1
4 8431 1 1 50 ARG CG C 2.485 -7.859 2.738 1.00 . A A . 42 ARG CG 1 1
4 8432 1 1 50 ARG CZ C 4.210 -10.998 2.113 1.00 . A A . 42 ARG CZ 1 1
4 8433 1 1 50 ARG H H 0.295 -6.554 4.219 1.00 . A A . 42 ARG H 1 1
4 8434 1 1 50 ARG HA H -0.382 -6.704 1.297 1.00 . A A . 42 ARG HA 1 1
4 8435 1 1 50 ARG HB2 H 1.919 -6.877 0.914 1.00 . A A . 42 ARG HB2 1 1
4 8436 1 1 50 ARG HB3 H 1.888 -5.836 2.337 1.00 . A A . 42 ARG HB3 1 1
4 8437 1 1 50 ARG HD2 H 2.210 -9.284 1.141 1.00 . A A . 42 ARG HD2 1 1
4 8438 1 1 50 ARG HD3 H 3.810 -8.517 1.167 1.00 . A A . 42 ARG HD3 1 1
4 8439 1 1 50 ARG HE H 3.360 -9.995 3.603 1.00 . A A . 42 ARG HE 1 1
4 8440 1 1 50 ARG HG2 H 3.316 -7.368 3.223 1.00 . A A . 42 ARG HG2 1 1
4 8441 1 1 50 ARG HG3 H 1.862 -8.330 3.482 1.00 . A A . 42 ARG HG3 1 1
4 8442 1 1 50 ARG HH11 H 4.089 -10.290 0.243 1.00 . A A . 42 ARG HH11 1 1
4 8443 1 1 50 ARG HH12 H 4.956 -11.778 0.427 1.00 . A A . 42 ARG HH12 1 1
4 8444 1 1 50 ARG HH21 H 4.490 -11.938 3.859 1.00 . A A . 42 ARG HH21 1 1
4 8445 1 1 50 ARG HH22 H 5.183 -12.711 2.471 1.00 . A A . 42 ARG HH22 1 1
4 8446 1 1 50 ARG N N -0.214 -6.401 3.395 1.00 . A A . 42 ARG N 1 1
4 8447 1 1 50 ARG NE N 3.530 -10.014 2.638 1.00 . A A . 42 ARG NE 1 1
4 8448 1 1 50 ARG NH1 N 4.436 -11.024 0.828 1.00 . A A . 42 ARG NH1 1 1
4 8449 1 1 50 ARG NH2 N 4.663 -11.957 2.874 1.00 . A A . 42 ARG NH2 1 1
4 8450 1 1 50 ARG O O -0.206 -9.130 3.367 1.00 . A A . 42 ARG O 1 1
4 8451 1 1 51 ASP C C 0.824 -11.511 1.709 1.00 . A A . 43 ASP C 1 1
4 8452 1 1 51 ASP CA C -0.442 -10.780 1.256 1.00 . A A . 43 ASP CA 1 1
4 8453 1 1 51 ASP CB C -0.816 -11.193 -0.169 1.00 . A A . 43 ASP CB 1 1
4 8454 1 1 51 ASP CG C -1.629 -12.488 -0.127 1.00 . A A . 43 ASP CG 1 1
4 8455 1 1 51 ASP H H -0.094 -8.875 0.307 1.00 . A A . 43 ASP H 1 1
4 8456 1 1 51 ASP HA H -1.261 -10.988 1.927 1.00 . A A . 43 ASP HA 1 1
4 8457 1 1 51 ASP HB2 H -1.406 -10.412 -0.627 1.00 . A A . 43 ASP HB2 1 1
4 8458 1 1 51 ASP HB3 H 0.083 -11.353 -0.745 1.00 . A A . 43 ASP HB3 1 1
4 8459 1 1 51 ASP N N -0.188 -9.312 1.180 1.00 . A A . 43 ASP N 1 1
4 8460 1 1 51 ASP O O 1.880 -11.359 1.130 1.00 . A A . 43 ASP O 1 1
4 8461 1 1 51 ASP OD1 O -2.577 -12.545 0.637 1.00 . A A . 43 ASP OD1 1 1
4 8462 1 1 51 ASP OD2 O -1.287 -13.402 -0.860 1.00 . A A . 43 ASP OD2 1 1
4 8463 1 1 52 SER C C 2.502 -13.908 2.103 1.00 . A A . 44 SER C 1 1
4 8464 1 1 52 SER CA C 1.924 -13.045 3.227 1.00 . A A . 44 SER CA 1 1
4 8465 1 1 52 SER CB C 1.411 -13.924 4.367 1.00 . A A . 44 SER CB 1 1
4 8466 1 1 52 SER H H -0.137 -12.416 3.193 1.00 . A A . 44 SER H 1 1
4 8467 1 1 52 SER HA H 2.666 -12.358 3.597 1.00 . A A . 44 SER HA 1 1
4 8468 1 1 52 SER HB2 H 1.260 -13.323 5.248 1.00 . A A . 44 SER HB2 1 1
4 8469 1 1 52 SER HB3 H 0.472 -14.376 4.077 1.00 . A A . 44 SER HB3 1 1
4 8470 1 1 52 SER HG H 1.929 -15.785 4.599 1.00 . A A . 44 SER HG 1 1
4 8471 1 1 52 SER N N 0.726 -12.305 2.740 1.00 . A A . 44 SER N 1 1
4 8472 1 1 52 SER O O 3.378 -13.489 1.373 1.00 . A A . 44 SER O 1 1
4 8473 1 1 52 SER OG O 2.371 -14.934 4.650 1.00 . A A . 44 SER OG 1 1
4 8474 1 1 53 SER C C 1.401 -16.377 -0.080 1.00 . A A . 45 SER C 1 1
4 8475 1 1 53 SER CA C 2.535 -15.997 0.876 1.00 . A A . 45 SER CA 1 1
4 8476 1 1 53 SER CB C 3.065 -17.234 1.599 1.00 . A A . 45 SER CB 1 1
4 8477 1 1 53 SER H H 1.307 -15.428 2.553 1.00 . A A . 45 SER H 1 1
4 8478 1 1 53 SER HA H 3.335 -15.511 0.341 1.00 . A A . 45 SER HA 1 1
4 8479 1 1 53 SER HB2 H 2.901 -17.132 2.659 1.00 . A A . 45 SER HB2 1 1
4 8480 1 1 53 SER HB3 H 2.543 -18.111 1.240 1.00 . A A . 45 SER HB3 1 1
4 8481 1 1 53 SER HG H 4.747 -18.205 1.707 1.00 . A A . 45 SER HG 1 1
4 8482 1 1 53 SER N N 2.016 -15.110 1.955 1.00 . A A . 45 SER N 1 1
4 8483 1 1 53 SER O O 0.989 -17.518 -0.148 1.00 . A A . 45 SER O 1 1
4 8484 1 1 53 SER OG O 4.459 -17.361 1.352 1.00 . A A . 45 SER OG 1 1
4 8485 1 1 54 ASP C C -1.496 -16.060 -0.999 1.00 . A A . 46 ASP C 1 1
4 8486 1 1 54 ASP CA C -0.214 -15.733 -1.771 1.00 . A A . 46 ASP CA 1 1
4 8487 1 1 54 ASP CB C 0.263 -16.952 -2.561 1.00 . A A . 46 ASP CB 1 1
4 8488 1 1 54 ASP CG C 0.126 -16.675 -4.059 1.00 . A A . 46 ASP CG 1 1
4 8489 1 1 54 ASP H H 1.241 -14.514 -0.748 1.00 . A A . 46 ASP H 1 1
4 8490 1 1 54 ASP HA H -0.377 -14.902 -2.438 1.00 . A A . 46 ASP HA 1 1
4 8491 1 1 54 ASP HB2 H 1.297 -17.152 -2.323 1.00 . A A . 46 ASP HB2 1 1
4 8492 1 1 54 ASP HB3 H -0.339 -17.809 -2.298 1.00 . A A . 46 ASP HB3 1 1
4 8493 1 1 54 ASP N N 0.894 -15.428 -0.819 1.00 . A A . 46 ASP N 1 1
4 8494 1 1 54 ASP O O -1.587 -15.844 0.194 1.00 . A A . 46 ASP O 1 1
4 8495 1 1 54 ASP OD1 O 0.613 -15.647 -4.499 1.00 . A A . 46 ASP OD1 1 1
4 8496 1 1 54 ASP OD2 O -0.465 -17.497 -4.741 1.00 . A A . 46 ASP OD2 1 1
4 8497 1 1 55 GLN C C -3.604 -18.222 -0.186 1.00 . A A . 47 GLN C 1 1
4 8498 1 1 55 GLN CA C -3.762 -16.918 -0.973 1.00 . A A . 47 GLN CA 1 1
4 8499 1 1 55 GLN CB C -4.792 -17.087 -2.091 1.00 . A A . 47 GLN CB 1 1
4 8500 1 1 55 GLN CD C -5.813 -14.814 -2.291 1.00 . A A . 47 GLN CD 1 1
4 8501 1 1 55 GLN CG C -6.027 -16.240 -1.779 1.00 . A A . 47 GLN CG 1 1
4 8502 1 1 55 GLN H H -2.395 -16.745 -2.631 1.00 . A A . 47 GLN H 1 1
4 8503 1 1 55 GLN HA H -4.058 -16.115 -0.318 1.00 . A A . 47 GLN HA 1 1
4 8504 1 1 55 GLN HB2 H -4.362 -16.766 -3.028 1.00 . A A . 47 GLN HB2 1 1
4 8505 1 1 55 GLN HB3 H -5.079 -18.125 -2.163 1.00 . A A . 47 GLN HB3 1 1
4 8506 1 1 55 GLN HE21 H -5.261 -14.109 -0.520 1.00 . A A . 47 GLN HE21 1 1
4 8507 1 1 55 GLN HE22 H -5.276 -12.972 -1.780 1.00 . A A . 47 GLN HE22 1 1
4 8508 1 1 55 GLN HG2 H -6.892 -16.672 -2.263 1.00 . A A . 47 GLN HG2 1 1
4 8509 1 1 55 GLN HG3 H -6.187 -16.216 -0.711 1.00 . A A . 47 GLN HG3 1 1
4 8510 1 1 55 GLN N N -2.487 -16.579 -1.669 1.00 . A A . 47 GLN N 1 1
4 8511 1 1 55 GLN NE2 N -5.417 -13.889 -1.461 1.00 . A A . 47 GLN NE2 1 1
4 8512 1 1 55 GLN O O -4.513 -18.666 0.486 1.00 . A A . 47 GLN O 1 1
4 8513 1 1 55 GLN OE1 O -6.007 -14.541 -3.459 1.00 . A A . 47 GLN OE1 1 1
4 8514 1 1 56 ARG C C -1.637 -19.824 1.858 1.00 . A A . 48 ARG C 1 1
4 8515 1 1 56 ARG CA C -2.242 -20.111 0.481 1.00 . A A . 48 ARG CA 1 1
4 8516 1 1 56 ARG CB C -1.262 -20.911 -0.379 1.00 . A A . 48 ARG CB 1 1
4 8517 1 1 56 ARG CD C -0.441 -23.216 -0.892 1.00 . A A . 48 ARG CD 1 1
4 8518 1 1 56 ARG CG C -1.215 -22.360 0.113 1.00 . A A . 48 ARG CG 1 1
4 8519 1 1 56 ARG CZ C -1.110 -24.261 -2.974 1.00 . A A . 48 ARG CZ 1 1
4 8520 1 1 56 ARG H H -1.736 -18.462 -0.811 1.00 . A A . 48 ARG H 1 1
4 8521 1 1 56 ARG HA H -3.170 -20.651 0.580 1.00 . A A . 48 ARG HA 1 1
4 8522 1 1 56 ARG HB2 H -1.587 -20.890 -1.409 1.00 . A A . 48 ARG HB2 1 1
4 8523 1 1 56 ARG HB3 H -0.277 -20.475 -0.302 1.00 . A A . 48 ARG HB3 1 1
4 8524 1 1 56 ARG HD2 H 0.467 -22.712 -1.192 1.00 . A A . 48 ARG HD2 1 1
4 8525 1 1 56 ARG HD3 H -0.217 -24.182 -0.469 1.00 . A A . 48 ARG HD3 1 1
4 8526 1 1 56 ARG HE H -2.156 -22.800 -2.127 1.00 . A A . 48 ARG HE 1 1
4 8527 1 1 56 ARG HG2 H -0.723 -22.397 1.074 1.00 . A A . 48 ARG HG2 1 1
4 8528 1 1 56 ARG HG3 H -2.221 -22.740 0.208 1.00 . A A . 48 ARG HG3 1 1
4 8529 1 1 56 ARG HH11 H 0.567 -24.918 -2.099 1.00 . A A . 48 ARG HH11 1 1
4 8530 1 1 56 ARG HH12 H 0.141 -25.701 -3.583 1.00 . A A . 48 ARG HH12 1 1
4 8531 1 1 56 ARG HH21 H -2.727 -23.812 -4.066 1.00 . A A . 48 ARG HH21 1 1
4 8532 1 1 56 ARG HH22 H -1.723 -25.075 -4.697 1.00 . A A . 48 ARG HH22 1 1
4 8533 1 1 56 ARG N N -2.457 -18.837 -0.264 1.00 . A A . 48 ARG N 1 1
4 8534 1 1 56 ARG NE N -1.362 -23.370 -2.054 1.00 . A A . 48 ARG NE 1 1
4 8535 1 1 56 ARG NH1 N -0.051 -25.019 -2.878 1.00 . A A . 48 ARG NH1 1 1
4 8536 1 1 56 ARG NH2 N -1.916 -24.393 -3.991 1.00 . A A . 48 ARG NH2 1 1
4 8537 1 1 56 ARG O O -1.109 -20.703 2.510 1.00 . A A . 48 ARG O 1 1
4 8538 1 1 57 HIS C C -2.020 -17.223 4.346 1.00 . A A . 49 HIS C 1 1
4 8539 1 1 57 HIS CA C -1.139 -18.259 3.640 1.00 . A A . 49 HIS CA 1 1
4 8540 1 1 57 HIS CB C 0.243 -17.678 3.342 1.00 . A A . 49 HIS CB 1 1
4 8541 1 1 57 HIS CD2 C 1.568 -19.803 2.545 1.00 . A A . 49 HIS CD2 1 1
4 8542 1 1 57 HIS CE1 C 2.936 -19.967 4.218 1.00 . A A . 49 HIS CE1 1 1
4 8543 1 1 57 HIS CG C 1.272 -18.774 3.404 1.00 . A A . 49 HIS CG 1 1
4 8544 1 1 57 HIS H H -2.141 -17.905 1.765 1.00 . A A . 49 HIS H 1 1
4 8545 1 1 57 HIS HA H -1.042 -19.147 4.246 1.00 . A A . 49 HIS HA 1 1
4 8546 1 1 57 HIS HB2 H 0.243 -17.239 2.356 1.00 . A A . 49 HIS HB2 1 1
4 8547 1 1 57 HIS HB3 H 0.481 -16.920 4.073 1.00 . A A . 49 HIS HB3 1 1
4 8548 1 1 57 HIS HD1 H 2.204 -18.314 5.250 1.00 . A A . 49 HIS HD1 1 1
4 8549 1 1 57 HIS HD2 H 1.063 -19.999 1.612 1.00 . A A . 49 HIS HD2 1 1
4 8550 1 1 57 HIS HE1 H 3.721 -20.308 4.876 1.00 . A A . 49 HIS HE1 1 1
4 8551 1 1 57 HIS N N -1.710 -18.600 2.306 1.00 . A A . 49 HIS N 1 1
4 8552 1 1 57 HIS ND1 N 2.156 -18.898 4.464 1.00 . A A . 49 HIS ND1 1 1
4 8553 1 1 57 HIS NE2 N 2.620 -20.555 3.061 1.00 . A A . 49 HIS NE2 1 1
4 8554 1 1 57 HIS O O -2.970 -17.561 5.023 1.00 . A A . 49 HIS O 1 1
4 8555 1 1 58 PHE C C -1.999 -13.520 4.484 1.00 . A A . 50 PHE C 1 1
4 8556 1 1 58 PHE CA C -2.530 -14.907 4.858 1.00 . A A . 50 PHE CA 1 1
4 8557 1 1 58 PHE CB C -2.364 -15.159 6.357 1.00 . A A . 50 PHE CB 1 1
4 8558 1 1 58 PHE CD1 C -0.069 -16.184 6.550 1.00 . A A . 50 PHE CD1 1 1
4 8559 1 1 58 PHE CD2 C -0.380 -13.880 7.240 1.00 . A A . 50 PHE CD2 1 1
4 8560 1 1 58 PHE CE1 C 1.287 -16.103 6.890 1.00 . A A . 50 PHE CE1 1 1
4 8561 1 1 58 PHE CE2 C 0.976 -13.799 7.581 1.00 . A A . 50 PHE CE2 1 1
4 8562 1 1 58 PHE CG C -0.901 -15.072 6.724 1.00 . A A . 50 PHE CG 1 1
4 8563 1 1 58 PHE CZ C 1.809 -14.910 7.406 1.00 . A A . 50 PHE CZ 1 1
4 8564 1 1 58 PHE H H -0.939 -15.712 3.646 1.00 . A A . 50 PHE H 1 1
4 8565 1 1 58 PHE HA H -3.567 -15.004 4.580 1.00 . A A . 50 PHE HA 1 1
4 8566 1 1 58 PHE HB2 H -2.919 -14.418 6.911 1.00 . A A . 50 PHE HB2 1 1
4 8567 1 1 58 PHE HB3 H -2.737 -16.143 6.600 1.00 . A A . 50 PHE HB3 1 1
4 8568 1 1 58 PHE HD1 H -0.471 -17.103 6.152 1.00 . A A . 50 PHE HD1 1 1
4 8569 1 1 58 PHE HD2 H -1.023 -13.023 7.375 1.00 . A A . 50 PHE HD2 1 1
4 8570 1 1 58 PHE HE1 H 1.930 -16.960 6.755 1.00 . A A . 50 PHE HE1 1 1
4 8571 1 1 58 PHE HE2 H 1.379 -12.879 7.978 1.00 . A A . 50 PHE HE2 1 1
4 8572 1 1 58 PHE HZ H 2.856 -14.847 7.668 1.00 . A A . 50 PHE HZ 1 1
4 8573 1 1 58 PHE N N -1.710 -15.964 4.195 1.00 . A A . 50 PHE N 1 1
4 8574 1 1 58 PHE O O -1.323 -13.354 3.489 1.00 . A A . 50 PHE O 1 1
4 8575 1 1 59 PHE C C -1.208 -10.495 6.203 1.00 . A A . 51 PHE C 1 1
4 8576 1 1 59 PHE CA C -1.804 -11.151 4.954 1.00 . A A . 51 PHE CA 1 1
4 8577 1 1 59 PHE CB C -3.033 -10.382 4.471 1.00 . A A . 51 PHE CB 1 1
4 8578 1 1 59 PHE CD1 C -4.259 -9.595 6.528 1.00 . A A . 51 PHE CD1 1 1
4 8579 1 1 59 PHE CD2 C -5.081 -11.554 5.360 1.00 . A A . 51 PHE CD2 1 1
4 8580 1 1 59 PHE CE1 C -5.299 -9.714 7.458 1.00 . A A . 51 PHE CE1 1 1
4 8581 1 1 59 PHE CE2 C -6.121 -11.672 6.289 1.00 . A A . 51 PHE CE2 1 1
4 8582 1 1 59 PHE CG C -4.150 -10.515 5.479 1.00 . A A . 51 PHE CG 1 1
4 8583 1 1 59 PHE CZ C -6.230 -10.751 7.337 1.00 . A A . 51 PHE CZ 1 1
4 8584 1 1 59 PHE H H -2.843 -12.675 6.073 1.00 . A A . 51 PHE H 1 1
4 8585 1 1 59 PHE HA H -1.067 -11.193 4.167 1.00 . A A . 51 PHE HA 1 1
4 8586 1 1 59 PHE HB2 H -2.780 -9.338 4.352 1.00 . A A . 51 PHE HB2 1 1
4 8587 1 1 59 PHE HB3 H -3.358 -10.783 3.523 1.00 . A A . 51 PHE HB3 1 1
4 8588 1 1 59 PHE HD1 H -3.541 -8.795 6.622 1.00 . A A . 51 PHE HD1 1 1
4 8589 1 1 59 PHE HD2 H -4.996 -12.265 4.552 1.00 . A A . 51 PHE HD2 1 1
4 8590 1 1 59 PHE HE1 H -5.383 -9.003 8.267 1.00 . A A . 51 PHE HE1 1 1
4 8591 1 1 59 PHE HE2 H -6.839 -12.472 6.195 1.00 . A A . 51 PHE HE2 1 1
4 8592 1 1 59 PHE HZ H -7.033 -10.841 8.054 1.00 . A A . 51 PHE HZ 1 1
4 8593 1 1 59 PHE N N -2.298 -12.523 5.273 1.00 . A A . 51 PHE N 1 1
4 8594 1 1 59 PHE O O -1.625 -10.757 7.314 1.00 . A A . 51 PHE O 1 1
4 8595 1 1 60 THR C C 0.376 -7.452 7.010 1.00 . A A . 52 THR C 1 1
4 8596 1 1 60 THR CA C 0.397 -8.972 7.199 1.00 . A A . 52 THR CA 1 1
4 8597 1 1 60 THR CB C 1.834 -9.491 7.223 1.00 . A A . 52 THR CB 1 1
4 8598 1 1 60 THR CG2 C 2.566 -8.920 8.437 1.00 . A A . 52 THR CG2 1 1
4 8599 1 1 60 THR H H 0.087 -9.451 5.121 1.00 . A A . 52 THR H 1 1
4 8600 1 1 60 THR HA H -0.110 -9.247 8.111 1.00 . A A . 52 THR HA 1 1
4 8601 1 1 60 THR HB H 2.345 -9.181 6.324 1.00 . A A . 52 THR HB 1 1
4 8602 1 1 60 THR HG1 H 2.598 -11.187 7.790 1.00 . A A . 52 THR HG1 1 1
4 8603 1 1 60 THR HG21 H 2.392 -7.856 8.495 1.00 . A A . 52 THR HG21 1 1
4 8604 1 1 60 THR HG22 H 3.625 -9.107 8.341 1.00 . A A . 52 THR HG22 1 1
4 8605 1 1 60 THR HG23 H 2.197 -9.393 9.333 1.00 . A A . 52 THR HG23 1 1
4 8606 1 1 60 THR N N -0.234 -9.645 6.027 1.00 . A A . 52 THR N 1 1
4 8607 1 1 60 THR O O 0.330 -6.957 5.902 1.00 . A A . 52 THR O 1 1
4 8608 1 1 60 THR OG1 O 1.822 -10.910 7.298 1.00 . A A . 52 THR OG1 1 1
4 8609 1 1 61 LEU C C 1.404 -4.582 8.912 1.00 . A A . 53 LEU C 1 1
4 8610 1 1 61 LEU CA C 0.397 -5.221 7.951 1.00 . A A . 53 LEU CA 1 1
4 8611 1 1 61 LEU CB C -1.024 -4.800 8.324 1.00 . A A . 53 LEU CB 1 1
4 8612 1 1 61 LEU CD1 C -2.106 -2.662 7.627 1.00 . A A . 53 LEU CD1 1 1
4 8613 1 1 61 LEU CD2 C -1.415 -2.990 9.999 1.00 . A A . 53 LEU CD2 1 1
4 8614 1 1 61 LEU CG C -1.055 -3.288 8.544 1.00 . A A . 53 LEU CG 1 1
4 8615 1 1 61 LEU H H 0.451 -7.122 8.969 1.00 . A A . 53 LEU H 1 1
4 8616 1 1 61 LEU HA H 0.610 -4.931 6.935 1.00 . A A . 53 LEU HA 1 1
4 8617 1 1 61 LEU HB2 H -1.699 -5.064 7.523 1.00 . A A . 53 LEU HB2 1 1
4 8618 1 1 61 LEU HB3 H -1.324 -5.301 9.230 1.00 . A A . 53 LEU HB3 1 1
4 8619 1 1 61 LEU HD11 H -1.748 -1.710 7.267 1.00 . A A . 53 LEU HD11 1 1
4 8620 1 1 61 LEU HD12 H -3.023 -2.516 8.180 1.00 . A A . 53 LEU HD12 1 1
4 8621 1 1 61 LEU HD13 H -2.290 -3.319 6.791 1.00 . A A . 53 LEU HD13 1 1
4 8622 1 1 61 LEU HD21 H -1.609 -1.934 10.112 1.00 . A A . 53 LEU HD21 1 1
4 8623 1 1 61 LEU HD22 H -0.593 -3.276 10.639 1.00 . A A . 53 LEU HD22 1 1
4 8624 1 1 61 LEU HD23 H -2.296 -3.549 10.271 1.00 . A A . 53 LEU HD23 1 1
4 8625 1 1 61 LEU HG H -0.082 -2.873 8.319 1.00 . A A . 53 LEU HG 1 1
4 8626 1 1 61 LEU N N 0.413 -6.707 8.082 1.00 . A A . 53 LEU N 1 1
4 8627 1 1 61 LEU O O 1.638 -5.069 10.000 1.00 . A A . 53 LEU O 1 1
4 8628 1 1 62 SER C C 2.808 -1.290 9.322 1.00 . A A . 54 SER C 1 1
4 8629 1 1 62 SER CA C 2.989 -2.809 9.395 1.00 . A A . 54 SER CA 1 1
4 8630 1 1 62 SER CB C 4.354 -3.211 8.842 1.00 . A A . 54 SER CB 1 1
4 8631 1 1 62 SER H H 1.790 -3.117 7.631 1.00 . A A . 54 SER H 1 1
4 8632 1 1 62 SER HA H 2.884 -3.152 10.416 1.00 . A A . 54 SER HA 1 1
4 8633 1 1 62 SER HB2 H 5.113 -3.036 9.585 1.00 . A A . 54 SER HB2 1 1
4 8634 1 1 62 SER HB3 H 4.342 -4.262 8.584 1.00 . A A . 54 SER HB3 1 1
4 8635 1 1 62 SER HG H 5.189 -1.690 7.962 1.00 . A A . 54 SER HG 1 1
4 8636 1 1 62 SER N N 1.998 -3.491 8.513 1.00 . A A . 54 SER N 1 1
4 8637 1 1 62 SER O O 2.326 -0.760 8.340 1.00 . A A . 54 SER O 1 1
4 8638 1 1 62 SER OG O 4.641 -2.430 7.689 1.00 . A A . 54 SER OG 1 1
4 8639 1 1 63 VAL C C 4.401 1.576 10.501 1.00 . A A . 55 VAL C 1 1
4 8640 1 1 63 VAL CA C 3.037 0.898 10.341 1.00 . A A . 55 VAL CA 1 1
4 8641 1 1 63 VAL CB C 2.139 1.214 11.537 1.00 . A A . 55 VAL CB 1 1
4 8642 1 1 63 VAL CG1 C 2.894 0.921 12.835 1.00 . A A . 55 VAL CG1 1 1
4 8643 1 1 63 VAL CG2 C 1.745 2.692 11.500 1.00 . A A . 55 VAL CG2 1 1
4 8644 1 1 63 VAL H H 3.577 -1.034 11.135 1.00 . A A . 55 VAL H 1 1
4 8645 1 1 63 VAL HA H 2.561 1.220 9.428 1.00 . A A . 55 VAL HA 1 1
4 8646 1 1 63 VAL HB H 1.250 0.601 11.492 1.00 . A A . 55 VAL HB 1 1
4 8647 1 1 63 VAL HG11 H 3.099 1.847 13.349 1.00 . A A . 55 VAL HG11 1 1
4 8648 1 1 63 VAL HG12 H 3.825 0.423 12.605 1.00 . A A . 55 VAL HG12 1 1
4 8649 1 1 63 VAL HG13 H 2.291 0.283 13.465 1.00 . A A . 55 VAL HG13 1 1
4 8650 1 1 63 VAL HG21 H 2.614 3.301 11.702 1.00 . A A . 55 VAL HG21 1 1
4 8651 1 1 63 VAL HG22 H 0.991 2.882 12.249 1.00 . A A . 55 VAL HG22 1 1
4 8652 1 1 63 VAL HG23 H 1.353 2.936 10.524 1.00 . A A . 55 VAL HG23 1 1
4 8653 1 1 63 VAL N N 3.190 -0.586 10.354 1.00 . A A . 55 VAL N 1 1
4 8654 1 1 63 VAL O O 5.400 0.934 10.758 1.00 . A A . 55 VAL O 1 1
4 8655 1 1 64 LYS C C 5.634 4.674 11.578 1.00 . A A . 56 LYS C 1 1
4 8656 1 1 64 LYS CA C 5.746 3.597 10.495 1.00 . A A . 56 LYS CA 1 1
4 8657 1 1 64 LYS CB C 5.994 4.239 9.130 1.00 . A A . 56 LYS CB 1 1
4 8658 1 1 64 LYS CD C 8.018 5.612 9.643 1.00 . A A . 56 LYS CD 1 1
4 8659 1 1 64 LYS CE C 9.502 5.814 9.325 1.00 . A A . 56 LYS CE 1 1
4 8660 1 1 64 LYS CG C 7.500 4.380 8.898 1.00 . A A . 56 LYS CG 1 1
4 8661 1 1 64 LYS H H 3.631 3.372 10.146 1.00 . A A . 56 LYS H 1 1
4 8662 1 1 64 LYS HA H 6.541 2.906 10.729 1.00 . A A . 56 LYS HA 1 1
4 8663 1 1 64 LYS HB2 H 5.565 3.618 8.358 1.00 . A A . 56 LYS HB2 1 1
4 8664 1 1 64 LYS HB3 H 5.535 5.215 9.103 1.00 . A A . 56 LYS HB3 1 1
4 8665 1 1 64 LYS HD2 H 7.461 6.483 9.330 1.00 . A A . 56 LYS HD2 1 1
4 8666 1 1 64 LYS HD3 H 7.897 5.469 10.705 1.00 . A A . 56 LYS HD3 1 1
4 8667 1 1 64 LYS HE2 H 9.936 6.535 10.005 1.00 . A A . 56 LYS HE2 1 1
4 8668 1 1 64 LYS HE3 H 10.031 4.875 9.382 1.00 . A A . 56 LYS HE3 1 1
4 8669 1 1 64 LYS HG2 H 8.004 3.498 9.264 1.00 . A A . 56 LYS HG2 1 1
4 8670 1 1 64 LYS HG3 H 7.692 4.493 7.842 1.00 . A A . 56 LYS HG3 1 1
4 8671 1 1 64 LYS HZ1 H 10.390 6.896 7.786 1.00 . A A . 56 LYS HZ1 1 1
4 8672 1 1 64 LYS HZ2 H 8.691 6.925 7.762 1.00 . A A . 56 LYS HZ2 1 1
4 8673 1 1 64 LYS HZ3 H 9.528 5.532 7.263 1.00 . A A . 56 LYS HZ3 1 1
4 8674 1 1 64 LYS N N 4.449 2.873 10.353 1.00 . A A . 56 LYS N 1 1
4 8675 1 1 64 LYS NZ N 9.530 6.331 7.929 1.00 . A A . 56 LYS NZ 1 1
4 8676 1 1 64 LYS O O 4.641 5.367 11.678 1.00 . A A . 56 LYS O 1 1
4 8677 1 1 65 THR C C 8.009 6.344 13.794 1.00 . A A . 57 THR C 1 1
4 8678 1 1 65 THR CA C 6.596 5.858 13.460 1.00 . A A . 57 THR CA 1 1
4 8679 1 1 65 THR CB C 5.973 5.151 14.664 1.00 . A A . 57 THR CB 1 1
4 8680 1 1 65 THR CG2 C 4.970 6.085 15.343 1.00 . A A . 57 THR CG2 1 1
4 8681 1 1 65 THR H H 7.440 4.256 12.290 1.00 . A A . 57 THR H 1 1
4 8682 1 1 65 THR HA H 5.975 6.686 13.156 1.00 . A A . 57 THR HA 1 1
4 8683 1 1 65 THR HB H 6.747 4.887 15.368 1.00 . A A . 57 THR HB 1 1
4 8684 1 1 65 THR HG1 H 4.503 4.239 13.776 1.00 . A A . 57 THR HG1 1 1
4 8685 1 1 65 THR HG21 H 5.497 6.911 15.796 1.00 . A A . 57 THR HG21 1 1
4 8686 1 1 65 THR HG22 H 4.432 5.540 16.105 1.00 . A A . 57 THR HG22 1 1
4 8687 1 1 65 THR HG23 H 4.273 6.460 14.609 1.00 . A A . 57 THR HG23 1 1
4 8688 1 1 65 THR N N 6.647 4.824 12.387 1.00 . A A . 57 THR N 1 1
4 8689 1 1 65 THR O O 8.969 5.988 13.140 1.00 . A A . 57 THR O 1 1
4 8690 1 1 65 THR OG1 O 5.308 3.974 14.226 1.00 . A A . 57 THR OG1 1 1
4 8691 1 1 66 GLN C C 10.178 6.689 16.147 1.00 . A A . 58 GLN C 1 1
4 8692 1 1 66 GLN CA C 9.495 7.663 15.183 1.00 . A A . 58 GLN CA 1 1
4 8693 1 1 66 GLN CB C 9.238 9.005 15.869 1.00 . A A . 58 GLN CB 1 1
4 8694 1 1 66 GLN CD C 8.705 11.215 14.832 1.00 . A A . 58 GLN CD 1 1
4 8695 1 1 66 GLN CG C 8.194 9.795 15.076 1.00 . A A . 58 GLN CG 1 1
4 8696 1 1 66 GLN H H 7.357 7.430 15.323 1.00 . A A . 58 GLN H 1 1
4 8697 1 1 66 GLN HA H 10.101 7.809 14.302 1.00 . A A . 58 GLN HA 1 1
4 8698 1 1 66 GLN HB2 H 8.874 8.832 16.871 1.00 . A A . 58 GLN HB2 1 1
4 8699 1 1 66 GLN HB3 H 10.157 9.570 15.912 1.00 . A A . 58 GLN HB3 1 1
4 8700 1 1 66 GLN HE21 H 7.877 11.357 13.033 1.00 . A A . 58 GLN HE21 1 1
4 8701 1 1 66 GLN HE22 H 8.738 12.727 13.544 1.00 . A A . 58 GLN HE22 1 1
4 8702 1 1 66 GLN HG2 H 8.018 9.307 14.128 1.00 . A A . 58 GLN HG2 1 1
4 8703 1 1 66 GLN HG3 H 7.273 9.837 15.636 1.00 . A A . 58 GLN HG3 1 1
4 8704 1 1 66 GLN N N 8.144 7.155 14.808 1.00 . A A . 58 GLN N 1 1
4 8705 1 1 66 GLN NE2 N 8.416 11.817 13.710 1.00 . A A . 58 GLN NE2 1 1
4 8706 1 1 66 GLN O O 11.046 7.062 16.910 1.00 . A A . 58 GLN O 1 1
4 8707 1 1 66 GLN OE1 O 9.374 11.786 15.671 1.00 . A A . 58 GLN OE1 1 1
4 8708 1 1 67 SER C C 10.929 3.244 16.237 1.00 . A A . 59 SER C 1 1
4 8709 1 1 67 SER CA C 10.417 4.447 17.035 1.00 . A A . 59 SER CA 1 1
4 8710 1 1 67 SER CB C 9.297 4.024 17.984 1.00 . A A . 59 SER CB 1 1
4 8711 1 1 67 SER H H 9.087 5.162 15.497 1.00 . A A . 59 SER H 1 1
4 8712 1 1 67 SER HA H 11.220 4.900 17.593 1.00 . A A . 59 SER HA 1 1
4 8713 1 1 67 SER HB2 H 9.493 3.032 18.356 1.00 . A A . 59 SER HB2 1 1
4 8714 1 1 67 SER HB3 H 9.249 4.715 18.814 1.00 . A A . 59 SER HB3 1 1
4 8715 1 1 67 SER HG H 7.447 3.461 17.760 1.00 . A A . 59 SER HG 1 1
4 8716 1 1 67 SER N N 9.790 5.443 16.119 1.00 . A A . 59 SER N 1 1
4 8717 1 1 67 SER O O 11.517 2.332 16.781 1.00 . A A . 59 SER O 1 1
4 8718 1 1 67 SER OG O 8.061 4.022 17.280 1.00 . A A . 59 SER OG 1 1
4 8719 1 1 68 GLY C C 9.989 1.466 13.394 1.00 . A A . 60 GLY C 1 1
4 8720 1 1 68 GLY CA C 11.180 2.095 14.120 1.00 . A A . 60 GLY CA 1 1
4 8721 1 1 68 GLY H H 10.229 3.984 14.532 1.00 . A A . 60 GLY H 1 1
4 8722 1 1 68 GLY HA2 H 11.899 2.451 13.395 1.00 . A A . 60 GLY HA2 1 1
4 8723 1 1 68 GLY HA3 H 11.641 1.355 14.755 1.00 . A A . 60 GLY HA3 1 1
4 8724 1 1 68 GLY N N 10.707 3.237 14.951 1.00 . A A . 60 GLY N 1 1
4 8725 1 1 68 GLY O O 8.919 1.318 13.950 1.00 . A A . 60 GLY O 1 1
4 8726 1 1 69 THR C C 9.134 -1.050 11.462 1.00 . A A . 61 THR C 1 1
4 8727 1 1 69 THR CA C 9.044 0.477 11.394 1.00 . A A . 61 THR CA 1 1
4 8728 1 1 69 THR CB C 9.227 0.963 9.955 1.00 . A A . 61 THR CB 1 1
4 8729 1 1 69 THR CG2 C 10.499 0.352 9.365 1.00 . A A . 61 THR CG2 1 1
4 8730 1 1 69 THR H H 11.038 1.225 11.726 1.00 . A A . 61 THR H 1 1
4 8731 1 1 69 THR HA H 8.095 0.817 11.779 1.00 . A A . 61 THR HA 1 1
4 8732 1 1 69 THR HB H 9.313 2.039 9.946 1.00 . A A . 61 THR HB 1 1
4 8733 1 1 69 THR HG1 H 8.425 0.215 8.348 1.00 . A A . 61 THR HG1 1 1
4 8734 1 1 69 THR HG21 H 10.297 -0.659 9.044 1.00 . A A . 61 THR HG21 1 1
4 8735 1 1 69 THR HG22 H 11.276 0.342 10.115 1.00 . A A . 61 THR HG22 1 1
4 8736 1 1 69 THR HG23 H 10.822 0.940 8.519 1.00 . A A . 61 THR HG23 1 1
4 8737 1 1 69 THR N N 10.167 1.096 12.155 1.00 . A A . 61 THR N 1 1
4 8738 1 1 69 THR O O 10.006 -1.658 10.872 1.00 . A A . 61 THR O 1 1
4 8739 1 1 69 THR OG1 O 8.103 0.569 9.180 1.00 . A A . 61 THR OG1 1 1
4 8740 1 1 70 LYS C C 7.077 -3.766 11.527 1.00 . A A . 62 LYS C 1 1
4 8741 1 1 70 LYS CA C 8.269 -3.164 12.274 1.00 . A A . 62 LYS CA 1 1
4 8742 1 1 70 LYS CB C 8.174 -3.462 13.771 1.00 . A A . 62 LYS CB 1 1
4 8743 1 1 70 LYS CD C 10.008 -4.683 14.949 1.00 . A A . 62 LYS CD 1 1
4 8744 1 1 70 LYS CE C 10.891 -5.380 13.912 1.00 . A A . 62 LYS CE 1 1
4 8745 1 1 70 LYS CG C 9.558 -3.325 14.408 1.00 . A A . 62 LYS CG 1 1
4 8746 1 1 70 LYS H H 7.541 -1.168 12.640 1.00 . A A . 62 LYS H 1 1
4 8747 1 1 70 LYS HA H 9.197 -3.548 11.880 1.00 . A A . 62 LYS HA 1 1
4 8748 1 1 70 LYS HB2 H 7.492 -2.764 14.233 1.00 . A A . 62 LYS HB2 1 1
4 8749 1 1 70 LYS HB3 H 7.811 -4.469 13.915 1.00 . A A . 62 LYS HB3 1 1
4 8750 1 1 70 LYS HD2 H 10.566 -4.540 15.862 1.00 . A A . 62 LYS HD2 1 1
4 8751 1 1 70 LYS HD3 H 9.142 -5.296 15.150 1.00 . A A . 62 LYS HD3 1 1
4 8752 1 1 70 LYS HE2 H 10.280 -5.899 13.187 1.00 . A A . 62 LYS HE2 1 1
4 8753 1 1 70 LYS HE3 H 11.532 -4.664 13.422 1.00 . A A . 62 LYS HE3 1 1
4 8754 1 1 70 LYS HG2 H 10.263 -2.981 13.665 1.00 . A A . 62 LYS HG2 1 1
4 8755 1 1 70 LYS HG3 H 9.512 -2.614 15.219 1.00 . A A . 62 LYS HG3 1 1
4 8756 1 1 70 LYS HZ1 H 12.632 -6.475 14.228 1.00 . A A . 62 LYS HZ1 1 1
4 8757 1 1 70 LYS HZ2 H 11.215 -7.261 14.741 1.00 . A A . 62 LYS HZ2 1 1
4 8758 1 1 70 LYS HZ3 H 11.859 -5.980 15.654 1.00 . A A . 62 LYS HZ3 1 1
4 8759 1 1 70 LYS N N 8.237 -1.676 12.173 1.00 . A A . 62 LYS N 1 1
4 8760 1 1 70 LYS NZ N 11.712 -6.347 14.693 1.00 . A A . 62 LYS NZ 1 1
4 8761 1 1 70 LYS O O 6.061 -3.127 11.347 1.00 . A A . 62 LYS O 1 1
4 8762 1 1 71 ASN C C 5.461 -6.759 11.188 1.00 . A A . 63 ASN C 1 1
4 8763 1 1 71 ASN CA C 6.068 -5.632 10.350 1.00 . A A . 63 ASN CA 1 1
4 8764 1 1 71 ASN CB C 6.704 -6.188 9.075 1.00 . A A . 63 ASN CB 1 1
4 8765 1 1 71 ASN CG C 5.787 -7.244 8.456 1.00 . A A . 63 ASN CG 1 1
4 8766 1 1 71 ASN H H 8.024 -5.489 11.244 1.00 . A A . 63 ASN H 1 1
4 8767 1 1 71 ASN HA H 5.316 -4.901 10.098 1.00 . A A . 63 ASN HA 1 1
4 8768 1 1 71 ASN HB2 H 6.856 -5.383 8.369 1.00 . A A . 63 ASN HB2 1 1
4 8769 1 1 71 ASN HB3 H 7.656 -6.638 9.315 1.00 . A A . 63 ASN HB3 1 1
4 8770 1 1 71 ASN HD21 H 4.467 -5.916 7.798 1.00 . A A . 63 ASN HD21 1 1
4 8771 1 1 71 ASN HD22 H 4.103 -7.535 7.446 1.00 . A A . 63 ASN HD22 1 1
4 8772 1 1 71 ASN N N 7.195 -4.990 11.089 1.00 . A A . 63 ASN N 1 1
4 8773 1 1 71 ASN ND2 N 4.694 -6.867 7.851 1.00 . A A . 63 ASN ND2 1 1
4 8774 1 1 71 ASN O O 6.159 -7.624 11.680 1.00 . A A . 63 ASN O 1 1
4 8775 1 1 71 ASN OD1 O 6.068 -8.424 8.521 1.00 . A A . 63 ASN OD1 1 1
4 8776 1 1 72 LEU C C 2.338 -8.434 11.425 1.00 . A A . 64 LEU C 1 1
4 8777 1 1 72 LEU CA C 3.523 -7.825 12.182 1.00 . A A . 64 LEU CA 1 1
4 8778 1 1 72 LEU CB C 3.053 -7.118 13.452 1.00 . A A . 64 LEU CB 1 1
4 8779 1 1 72 LEU CD1 C 3.789 -4.795 14.015 1.00 . A A . 64 LEU CD1 1 1
4 8780 1 1 72 LEU CD2 C 4.505 -6.712 15.445 1.00 . A A . 64 LEU CD2 1 1
4 8781 1 1 72 LEU CG C 4.196 -6.269 14.015 1.00 . A A . 64 LEU CG 1 1
4 8782 1 1 72 LEU H H 3.616 -6.044 10.963 1.00 . A A . 64 LEU H 1 1
4 8783 1 1 72 LEU HA H 4.242 -8.589 12.431 1.00 . A A . 64 LEU HA 1 1
4 8784 1 1 72 LEU HB2 H 2.211 -6.482 13.220 1.00 . A A . 64 LEU HB2 1 1
4 8785 1 1 72 LEU HB3 H 2.759 -7.853 14.186 1.00 . A A . 64 LEU HB3 1 1
4 8786 1 1 72 LEU HD11 H 4.120 -4.330 14.932 1.00 . A A . 64 LEU HD11 1 1
4 8787 1 1 72 LEU HD12 H 2.715 -4.718 13.937 1.00 . A A . 64 LEU HD12 1 1
4 8788 1 1 72 LEU HD13 H 4.248 -4.295 13.174 1.00 . A A . 64 LEU HD13 1 1
4 8789 1 1 72 LEU HD21 H 3.617 -7.132 15.893 1.00 . A A . 64 LEU HD21 1 1
4 8790 1 1 72 LEU HD22 H 4.831 -5.860 16.024 1.00 . A A . 64 LEU HD22 1 1
4 8791 1 1 72 LEU HD23 H 5.288 -7.456 15.431 1.00 . A A . 64 LEU HD23 1 1
4 8792 1 1 72 LEU HG H 5.075 -6.398 13.400 1.00 . A A . 64 LEU HG 1 1
4 8793 1 1 72 LEU N N 4.166 -6.754 11.364 1.00 . A A . 64 LEU N 1 1
4 8794 1 1 72 LEU O O 1.716 -7.790 10.605 1.00 . A A . 64 LEU O 1 1
4 8795 1 1 73 ARG C C -0.166 -10.821 11.978 1.00 . A A . 65 ARG C 1 1
4 8796 1 1 73 ARG CA C 0.886 -10.327 10.980 1.00 . A A . 65 ARG CA 1 1
4 8797 1 1 73 ARG CB C 1.510 -11.509 10.235 1.00 . A A . 65 ARG CB 1 1
4 8798 1 1 73 ARG CD C 2.886 -13.565 10.592 1.00 . A A . 65 ARG CD 1 1
4 8799 1 1 73 ARG CG C 1.883 -12.605 11.237 1.00 . A A . 65 ARG CG 1 1
4 8800 1 1 73 ARG CZ C 2.709 -15.919 10.049 1.00 . A A . 65 ARG CZ 1 1
4 8801 1 1 73 ARG H H 2.544 -10.181 12.353 1.00 . A A . 65 ARG H 1 1
4 8802 1 1 73 ARG HA H 0.443 -9.642 10.275 1.00 . A A . 65 ARG HA 1 1
4 8803 1 1 73 ARG HB2 H 0.798 -11.899 9.521 1.00 . A A . 65 ARG HB2 1 1
4 8804 1 1 73 ARG HB3 H 2.397 -11.180 9.717 1.00 . A A . 65 ARG HB3 1 1
4 8805 1 1 73 ARG HD2 H 3.291 -13.131 9.687 1.00 . A A . 65 ARG HD2 1 1
4 8806 1 1 73 ARG HD3 H 3.678 -13.802 11.285 1.00 . A A . 65 ARG HD3 1 1
4 8807 1 1 73 ARG HE H 1.119 -14.745 10.244 1.00 . A A . 65 ARG HE 1 1
4 8808 1 1 73 ARG HG2 H 2.326 -12.155 12.113 1.00 . A A . 65 ARG HG2 1 1
4 8809 1 1 73 ARG HG3 H 0.996 -13.150 11.519 1.00 . A A . 65 ARG HG3 1 1
4 8810 1 1 73 ARG HH11 H 4.544 -15.159 10.304 1.00 . A A . 65 ARG HH11 1 1
4 8811 1 1 73 ARG HH12 H 4.479 -16.846 9.919 1.00 . A A . 65 ARG HH12 1 1
4 8812 1 1 73 ARG HH21 H 1.018 -16.945 9.740 1.00 . A A . 65 ARG HH21 1 1
4 8813 1 1 73 ARG HH22 H 2.484 -17.857 9.600 1.00 . A A . 65 ARG HH22 1 1
4 8814 1 1 73 ARG N N 2.026 -9.676 11.691 1.00 . A A . 65 ARG N 1 1
4 8815 1 1 73 ARG NE N 2.098 -14.788 10.278 1.00 . A A . 65 ARG NE 1 1
4 8816 1 1 73 ARG NH1 N 4.012 -15.979 10.095 1.00 . A A . 65 ARG NH1 1 1
4 8817 1 1 73 ARG NH2 N 2.016 -16.990 9.775 1.00 . A A . 65 ARG NH2 1 1
4 8818 1 1 73 ARG O O -0.400 -10.213 13.004 1.00 . A A . 65 ARG O 1 1
4 8819 1 1 74 ILE C C -1.429 -13.834 13.132 1.00 . A A . 66 ILE C 1 1
4 8820 1 1 74 ILE CA C -1.849 -12.460 12.597 1.00 . A A . 66 ILE CA 1 1
4 8821 1 1 74 ILE CB C -3.106 -12.583 11.734 1.00 . A A . 66 ILE CB 1 1
4 8822 1 1 74 ILE CD1 C -4.741 -12.754 13.618 1.00 . A A . 66 ILE CD1 1 1
4 8823 1 1 74 ILE CG1 C -4.121 -13.494 12.432 1.00 . A A . 66 ILE CG1 1 1
4 8824 1 1 74 ILE CG2 C -2.740 -13.182 10.376 1.00 . A A . 66 ILE CG2 1 1
4 8825 1 1 74 ILE H H -0.600 -12.390 10.842 1.00 . A A . 66 ILE H 1 1
4 8826 1 1 74 ILE HA H -2.027 -11.777 13.412 1.00 . A A . 66 ILE HA 1 1
4 8827 1 1 74 ILE HB H -3.540 -11.605 11.590 1.00 . A A . 66 ILE HB 1 1
4 8828 1 1 74 ILE HD11 H -5.547 -12.126 13.270 1.00 . A A . 66 ILE HD11 1 1
4 8829 1 1 74 ILE HD12 H -3.988 -12.143 14.094 1.00 . A A . 66 ILE HD12 1 1
4 8830 1 1 74 ILE HD13 H -5.124 -13.471 14.328 1.00 . A A . 66 ILE HD13 1 1
4 8831 1 1 74 ILE HG12 H -4.897 -13.769 11.734 1.00 . A A . 66 ILE HG12 1 1
4 8832 1 1 74 ILE HG13 H -3.624 -14.385 12.786 1.00 . A A . 66 ILE HG13 1 1
4 8833 1 1 74 ILE HG21 H -3.577 -13.745 9.992 1.00 . A A . 66 ILE HG21 1 1
4 8834 1 1 74 ILE HG22 H -1.888 -13.837 10.489 1.00 . A A . 66 ILE HG22 1 1
4 8835 1 1 74 ILE HG23 H -2.494 -12.388 9.687 1.00 . A A . 66 ILE HG23 1 1
4 8836 1 1 74 ILE N N -0.805 -11.920 11.678 1.00 . A A . 66 ILE N 1 1
4 8837 1 1 74 ILE O O -0.747 -14.588 12.467 1.00 . A A . 66 ILE O 1 1
4 8838 1 1 75 GLN C C -2.710 -16.377 15.006 1.00 . A A . 67 GLN C 1 1
4 8839 1 1 75 GLN CA C -1.468 -15.486 14.905 1.00 . A A . 67 GLN CA 1 1
4 8840 1 1 75 GLN CB C -0.918 -15.172 16.297 1.00 . A A . 67 GLN CB 1 1
4 8841 1 1 75 GLN CD C 0.453 -16.530 17.883 1.00 . A A . 67 GLN CD 1 1
4 8842 1 1 75 GLN CG C -0.876 -16.455 17.131 1.00 . A A . 67 GLN CG 1 1
4 8843 1 1 75 GLN H H -2.388 -13.539 14.844 1.00 . A A . 67 GLN H 1 1
4 8844 1 1 75 GLN HA H -0.708 -15.962 14.306 1.00 . A A . 67 GLN HA 1 1
4 8845 1 1 75 GLN HB2 H 0.079 -14.767 16.207 1.00 . A A . 67 GLN HB2 1 1
4 8846 1 1 75 GLN HB3 H -1.558 -14.450 16.782 1.00 . A A . 67 GLN HB3 1 1
4 8847 1 1 75 GLN HE21 H -0.155 -15.353 19.362 1.00 . A A . 67 GLN HE21 1 1
4 8848 1 1 75 GLN HE22 H 1.438 -15.924 19.497 1.00 . A A . 67 GLN HE22 1 1
4 8849 1 1 75 GLN HG2 H -1.691 -16.450 17.839 1.00 . A A . 67 GLN HG2 1 1
4 8850 1 1 75 GLN HG3 H -0.968 -17.311 16.479 1.00 . A A . 67 GLN HG3 1 1
4 8851 1 1 75 GLN N N -1.836 -14.162 14.327 1.00 . A A . 67 GLN N 1 1
4 8852 1 1 75 GLN NE2 N 0.590 -15.882 19.008 1.00 . A A . 67 GLN NE2 1 1
4 8853 1 1 75 GLN O O -3.702 -16.008 15.602 1.00 . A A . 67 GLN O 1 1
4 8854 1 1 75 GLN OE1 O 1.378 -17.186 17.443 1.00 . A A . 67 GLN OE1 1 1
4 8855 1 1 76 CYS C C -3.784 -19.320 15.753 1.00 . A A . 68 CYS C 1 1
4 8856 1 1 76 CYS CA C -3.845 -18.455 14.491 1.00 . A A . 68 CYS CA 1 1
4 8857 1 1 76 CYS CB C -3.741 -19.326 13.239 1.00 . A A . 68 CYS CB 1 1
4 8858 1 1 76 CYS H H -1.855 -17.827 13.952 1.00 . A A . 68 CYS H 1 1
4 8859 1 1 76 CYS HA H -4.760 -17.885 14.469 1.00 . A A . 68 CYS HA 1 1
4 8860 1 1 76 CYS HB2 H -4.591 -19.991 13.191 1.00 . A A . 68 CYS HB2 1 1
4 8861 1 1 76 CYS HB3 H -3.726 -18.695 12.362 1.00 . A A . 68 CYS HB3 1 1
4 8862 1 1 76 CYS HG H -1.967 -20.523 12.406 1.00 . A A . 68 CYS HG 1 1
4 8863 1 1 76 CYS N N -2.664 -17.546 14.428 1.00 . A A . 68 CYS N 1 1
4 8864 1 1 76 CYS O O -2.800 -19.981 16.018 1.00 . A A . 68 CYS O 1 1
4 8865 1 1 76 CYS SG S -2.217 -20.299 13.306 1.00 . A A . 68 CYS SG 1 1
4 8866 1 1 77 GLU C C -6.068 -21.048 17.808 1.00 . A A . 69 GLU C 1 1
4 8867 1 1 77 GLU CA C -4.834 -20.141 17.777 1.00 . A A . 69 GLU CA 1 1
4 8868 1 1 77 GLU CB C -4.884 -19.127 18.920 1.00 . A A . 69 GLU CB 1 1
4 8869 1 1 77 GLU CD C -3.537 -18.537 20.940 1.00 . A A . 69 GLU CD 1 1
4 8870 1 1 77 GLU CG C -3.470 -18.890 19.453 1.00 . A A . 69 GLU CG 1 1
4 8871 1 1 77 GLU H H -5.614 -18.779 16.300 1.00 . A A . 69 GLU H 1 1
4 8872 1 1 77 GLU HA H -3.932 -20.728 17.844 1.00 . A A . 69 GLU HA 1 1
4 8873 1 1 77 GLU HB2 H -5.294 -18.196 18.557 1.00 . A A . 69 GLU HB2 1 1
4 8874 1 1 77 GLU HB3 H -5.506 -19.511 19.715 1.00 . A A . 69 GLU HB3 1 1
4 8875 1 1 77 GLU HG2 H -2.881 -19.786 19.321 1.00 . A A . 69 GLU HG2 1 1
4 8876 1 1 77 GLU HG3 H -3.013 -18.075 18.913 1.00 . A A . 69 GLU HG3 1 1
4 8877 1 1 77 GLU N N -4.831 -19.319 16.533 1.00 . A A . 69 GLU N 1 1
4 8878 1 1 77 GLU O O -7.164 -20.608 18.091 1.00 . A A . 69 GLU O 1 1
4 8879 1 1 77 GLU OE1 O -4.466 -18.984 21.593 1.00 . A A . 69 GLU OE1 1 1
4 8880 1 1 77 GLU OE2 O -2.659 -17.826 21.401 1.00 . A A . 69 GLU OE2 1 1
4 8881 1 1 78 GLY C C -8.142 -22.717 16.584 1.00 . A A . 70 GLY C 1 1
4 8882 1 1 78 GLY CA C -7.061 -23.239 17.531 1.00 . A A . 70 GLY CA 1 1
4 8883 1 1 78 GLY H H -5.005 -22.643 17.292 1.00 . A A . 70 GLY H 1 1
4 8884 1 1 78 GLY HA2 H -6.740 -24.220 17.208 1.00 . A A . 70 GLY HA2 1 1
4 8885 1 1 78 GLY HA3 H -7.463 -23.301 18.530 1.00 . A A . 70 GLY HA3 1 1
4 8886 1 1 78 GLY N N -5.897 -22.308 17.518 1.00 . A A . 70 GLY N 1 1
4 8887 1 1 78 GLY O O -8.049 -22.858 15.380 1.00 . A A . 70 GLY O 1 1
4 8888 1 1 79 GLY C C -10.410 -20.080 16.478 1.00 . A A . 71 GLY C 1 1
4 8889 1 1 79 GLY CA C -10.257 -21.583 16.246 1.00 . A A . 71 GLY CA 1 1
4 8890 1 1 79 GLY H H -9.226 -22.010 18.089 1.00 . A A . 71 GLY H 1 1
4 8891 1 1 79 GLY HA2 H -10.009 -21.766 15.210 1.00 . A A . 71 GLY HA2 1 1
4 8892 1 1 79 GLY HA3 H -11.185 -22.078 16.487 1.00 . A A . 71 GLY HA3 1 1
4 8893 1 1 79 GLY N N -9.170 -22.114 17.117 1.00 . A A . 71 GLY N 1 1
4 8894 1 1 79 GLY O O -11.501 -19.545 16.452 1.00 . A A . 71 GLY O 1 1
4 8895 1 1 80 SER C C -8.209 -17.215 16.301 1.00 . A A . 72 SER C 1 1
4 8896 1 1 80 SER CA C -9.408 -17.921 16.939 1.00 . A A . 72 SER CA 1 1
4 8897 1 1 80 SER CB C -9.383 -17.755 18.458 1.00 . A A . 72 SER CB 1 1
4 8898 1 1 80 SER H H -8.454 -19.840 16.721 1.00 . A A . 72 SER H 1 1
4 8899 1 1 80 SER HA H -10.331 -17.529 16.541 1.00 . A A . 72 SER HA 1 1
4 8900 1 1 80 SER HB2 H -8.855 -16.853 18.715 1.00 . A A . 72 SER HB2 1 1
4 8901 1 1 80 SER HB3 H -10.398 -17.694 18.829 1.00 . A A . 72 SER HB3 1 1
4 8902 1 1 80 SER HG H -7.773 -18.720 18.972 1.00 . A A . 72 SER HG 1 1
4 8903 1 1 80 SER N N -9.324 -19.391 16.705 1.00 . A A . 72 SER N 1 1
4 8904 1 1 80 SER O O -7.195 -17.823 16.020 1.00 . A A . 72 SER O 1 1
4 8905 1 1 80 SER OG O -8.720 -18.869 19.041 1.00 . A A . 72 SER OG 1 1
4 8906 1 1 81 PHE C C -6.927 -13.892 16.218 1.00 . A A . 73 PHE C 1 1
4 8907 1 1 81 PHE CA C -7.186 -15.190 15.448 1.00 . A A . 73 PHE CA 1 1
4 8908 1 1 81 PHE CB C -7.654 -14.885 14.026 1.00 . A A . 73 PHE CB 1 1
4 8909 1 1 81 PHE CD1 C -5.452 -15.824 13.237 1.00 . A A . 73 PHE CD1 1 1
4 8910 1 1 81 PHE CD2 C -7.444 -16.264 11.928 1.00 . A A . 73 PHE CD2 1 1
4 8911 1 1 81 PHE CE1 C -4.688 -16.558 12.322 1.00 . A A . 73 PHE CE1 1 1
4 8912 1 1 81 PHE CE2 C -6.681 -16.999 11.012 1.00 . A A . 73 PHE CE2 1 1
4 8913 1 1 81 PHE CG C -6.830 -15.678 13.040 1.00 . A A . 73 PHE CG 1 1
4 8914 1 1 81 PHE CZ C -5.303 -17.146 11.210 1.00 . A A . 73 PHE CZ 1 1
4 8915 1 1 81 PHE H H -9.146 -15.466 16.303 1.00 . A A . 73 PHE H 1 1
4 8916 1 1 81 PHE HA H -6.298 -15.800 15.423 1.00 . A A . 73 PHE HA 1 1
4 8917 1 1 81 PHE HB2 H -8.694 -15.155 13.925 1.00 . A A . 73 PHE HB2 1 1
4 8918 1 1 81 PHE HB3 H -7.535 -13.830 13.826 1.00 . A A . 73 PHE HB3 1 1
4 8919 1 1 81 PHE HD1 H -4.979 -15.371 14.095 1.00 . A A . 73 PHE HD1 1 1
4 8920 1 1 81 PHE HD2 H -8.508 -16.153 11.776 1.00 . A A . 73 PHE HD2 1 1
4 8921 1 1 81 PHE HE1 H -3.625 -16.671 12.475 1.00 . A A . 73 PHE HE1 1 1
4 8922 1 1 81 PHE HE2 H -7.155 -17.450 10.154 1.00 . A A . 73 PHE HE2 1 1
4 8923 1 1 81 PHE HZ H -4.713 -17.712 10.504 1.00 . A A . 73 PHE HZ 1 1
4 8924 1 1 81 PHE N N -8.319 -15.936 16.070 1.00 . A A . 73 PHE N 1 1
4 8925 1 1 81 PHE O O -7.844 -13.201 16.611 1.00 . A A . 73 PHE O 1 1
4 8926 1 1 82 SER C C -3.980 -11.793 16.807 1.00 . A A . 74 SER C 1 1
4 8927 1 1 82 SER CA C -5.375 -12.301 17.182 1.00 . A A . 74 SER CA 1 1
4 8928 1 1 82 SER CB C -5.424 -12.696 18.658 1.00 . A A . 74 SER CB 1 1
4 8929 1 1 82 SER H H -4.957 -14.124 16.111 1.00 . A A . 74 SER H 1 1
4 8930 1 1 82 SER HA H -6.119 -11.547 16.977 1.00 . A A . 74 SER HA 1 1
4 8931 1 1 82 SER HB2 H -6.194 -13.434 18.810 1.00 . A A . 74 SER HB2 1 1
4 8932 1 1 82 SER HB3 H -4.469 -13.111 18.950 1.00 . A A . 74 SER HB3 1 1
4 8933 1 1 82 SER HG H -6.141 -11.839 20.251 1.00 . A A . 74 SER HG 1 1
4 8934 1 1 82 SER N N -5.685 -13.554 16.437 1.00 . A A . 74 SER N 1 1
4 8935 1 1 82 SER O O -3.099 -12.560 16.478 1.00 . A A . 74 SER O 1 1
4 8936 1 1 82 SER OG O -5.716 -11.547 19.442 1.00 . A A . 74 SER OG 1 1
4 8937 1 1 83 LEU C C -1.476 -10.105 17.691 1.00 . A A . 75 LEU C 1 1
4 8938 1 1 83 LEU CA C -2.434 -9.952 16.506 1.00 . A A . 75 LEU CA 1 1
4 8939 1 1 83 LEU CB C -2.680 -8.474 16.202 1.00 . A A . 75 LEU CB 1 1
4 8940 1 1 83 LEU CD1 C -2.730 -6.786 14.360 1.00 . A A . 75 LEU CD1 1 1
4 8941 1 1 83 LEU CD2 C -0.672 -8.143 14.753 1.00 . A A . 75 LEU CD2 1 1
4 8942 1 1 83 LEU CG C -2.202 -8.157 14.784 1.00 . A A . 75 LEU CG 1 1
4 8943 1 1 83 LEU H H -4.498 -9.902 17.128 1.00 . A A . 75 LEU H 1 1
4 8944 1 1 83 LEU HA H -2.037 -10.448 15.634 1.00 . A A . 75 LEU HA 1 1
4 8945 1 1 83 LEU HB2 H -3.736 -8.261 16.282 1.00 . A A . 75 LEU HB2 1 1
4 8946 1 1 83 LEU HB3 H -2.135 -7.865 16.908 1.00 . A A . 75 LEU HB3 1 1
4 8947 1 1 83 LEU HD11 H -3.685 -6.607 14.830 1.00 . A A . 75 LEU HD11 1 1
4 8948 1 1 83 LEU HD12 H -2.848 -6.762 13.287 1.00 . A A . 75 LEU HD12 1 1
4 8949 1 1 83 LEU HD13 H -2.031 -6.021 14.661 1.00 . A A . 75 LEU HD13 1 1
4 8950 1 1 83 LEU HD21 H -0.300 -9.151 14.849 1.00 . A A . 75 LEU HD21 1 1
4 8951 1 1 83 LEU HD22 H -0.301 -7.542 15.570 1.00 . A A . 75 LEU HD22 1 1
4 8952 1 1 83 LEU HD23 H -0.334 -7.723 13.816 1.00 . A A . 75 LEU HD23 1 1
4 8953 1 1 83 LEU HG H -2.571 -8.911 14.103 1.00 . A A . 75 LEU HG 1 1
4 8954 1 1 83 LEU N N -3.774 -10.505 16.857 1.00 . A A . 75 LEU N 1 1
4 8955 1 1 83 LEU O O -0.811 -9.169 18.089 1.00 . A A . 75 LEU O 1 1
4 8956 1 1 84 GLN C C -0.974 -10.687 20.627 1.00 . A A . 76 GLN C 1 1
4 8957 1 1 84 GLN CA C -0.490 -11.492 19.418 1.00 . A A . 76 GLN CA 1 1
4 8958 1 1 84 GLN CB C 0.875 -10.988 18.948 1.00 . A A . 76 GLN CB 1 1
4 8959 1 1 84 GLN CD C 3.260 -11.630 18.573 1.00 . A A . 76 GLN CD 1 1
4 8960 1 1 84 GLN CG C 1.926 -12.077 19.173 1.00 . A A . 76 GLN CG 1 1
4 8961 1 1 84 GLN H H -1.948 -12.019 17.922 1.00 . A A . 76 GLN H 1 1
4 8962 1 1 84 GLN HA H -0.431 -12.541 19.663 1.00 . A A . 76 GLN HA 1 1
4 8963 1 1 84 GLN HB2 H 0.826 -10.745 17.897 1.00 . A A . 76 GLN HB2 1 1
4 8964 1 1 84 GLN HB3 H 1.147 -10.107 19.510 1.00 . A A . 76 GLN HB3 1 1
4 8965 1 1 84 GLN HE21 H 4.346 -12.776 19.777 1.00 . A A . 76 GLN HE21 1 1
4 8966 1 1 84 GLN HE22 H 5.231 -11.846 18.668 1.00 . A A . 76 GLN HE22 1 1
4 8967 1 1 84 GLN HG2 H 2.045 -12.247 20.233 1.00 . A A . 76 GLN HG2 1 1
4 8968 1 1 84 GLN HG3 H 1.605 -12.990 18.695 1.00 . A A . 76 GLN HG3 1 1
4 8969 1 1 84 GLN N N -1.402 -11.279 18.258 1.00 . A A . 76 GLN N 1 1
4 8970 1 1 84 GLN NE2 N 4.371 -12.125 19.046 1.00 . A A . 76 GLN NE2 1 1
4 8971 1 1 84 GLN O O -0.405 -9.672 20.977 1.00 . A A . 76 GLN O 1 1
4 8972 1 1 84 GLN OE1 O 3.291 -10.823 17.666 1.00 . A A . 76 GLN OE1 1 1
4 8973 1 1 85 SER C C -2.893 -11.375 23.574 1.00 . A A . 77 SER C 1 1
4 8974 1 1 85 SER CA C -2.541 -10.393 22.452 1.00 . A A . 77 SER CA 1 1
4 8975 1 1 85 SER CB C -3.795 -9.676 21.954 1.00 . A A . 77 SER CB 1 1
4 8976 1 1 85 SER H H -2.464 -11.954 20.968 1.00 . A A . 77 SER H 1 1
4 8977 1 1 85 SER HA H -1.815 -9.673 22.796 1.00 . A A . 77 SER HA 1 1
4 8978 1 1 85 SER HB2 H -3.659 -9.384 20.926 1.00 . A A . 77 SER HB2 1 1
4 8979 1 1 85 SER HB3 H -4.643 -10.344 22.027 1.00 . A A . 77 SER HB3 1 1
4 8980 1 1 85 SER HG H -4.893 -8.181 22.539 1.00 . A A . 77 SER HG 1 1
4 8981 1 1 85 SER N N -2.020 -11.132 21.267 1.00 . A A . 77 SER N 1 1
4 8982 1 1 85 SER O O -2.564 -12.543 23.515 1.00 . A A . 77 SER O 1 1
4 8983 1 1 85 SER OG O -4.017 -8.516 22.745 1.00 . A A . 77 SER OG 1 1
4 8984 1 1 86 ASP C C -5.453 -11.871 25.881 1.00 . A A . 78 ASP C 1 1
4 8985 1 1 86 ASP CA C -3.931 -11.820 25.718 1.00 . A A . 78 ASP CA 1 1
4 8986 1 1 86 ASP CB C -3.280 -11.205 26.957 1.00 . A A . 78 ASP CB 1 1
4 8987 1 1 86 ASP CG C -3.918 -9.846 27.248 1.00 . A A . 78 ASP CG 1 1
4 8988 1 1 86 ASP H H -3.817 -9.966 24.624 1.00 . A A . 78 ASP H 1 1
4 8989 1 1 86 ASP HA H -3.537 -12.810 25.547 1.00 . A A . 78 ASP HA 1 1
4 8990 1 1 86 ASP HB2 H -3.426 -11.862 27.803 1.00 . A A . 78 ASP HB2 1 1
4 8991 1 1 86 ASP HB3 H -2.223 -11.075 26.781 1.00 . A A . 78 ASP HB3 1 1
4 8992 1 1 86 ASP N N -3.561 -10.912 24.595 1.00 . A A . 78 ASP N 1 1
4 8993 1 1 86 ASP O O -6.141 -10.912 25.589 1.00 . A A . 78 ASP O 1 1
4 8994 1 1 86 ASP OD1 O -4.170 -9.118 26.304 1.00 . A A . 78 ASP OD1 1 1
4 8995 1 1 86 ASP OD2 O -4.143 -9.556 28.412 1.00 . A A . 78 ASP OD2 1 1
4 8996 1 1 87 PRO C C -7.853 -12.387 27.773 1.00 . A A . 79 PRO C 1 1
4 8997 1 1 87 PRO CA C -7.382 -13.183 26.552 1.00 . A A . 79 PRO CA 1 1
4 8998 1 1 87 PRO CB C -7.519 -14.683 26.795 1.00 . A A . 79 PRO CB 1 1
4 8999 1 1 87 PRO CD C -5.155 -14.187 26.714 1.00 . A A . 79 PRO CD 1 1
4 9000 1 1 87 PRO CG C -6.182 -15.116 27.310 1.00 . A A . 79 PRO CG 1 1
4 9001 1 1 87 PRO HA H -7.935 -12.898 25.672 1.00 . A A . 79 PRO HA 1 1
4 9002 1 1 87 PRO HB2 H -8.288 -14.875 27.531 1.00 . A A . 79 PRO HB2 1 1
4 9003 1 1 87 PRO HB3 H -7.742 -15.195 25.873 1.00 . A A . 79 PRO HB3 1 1
4 9004 1 1 87 PRO HD2 H -4.399 -13.941 27.446 1.00 . A A . 79 PRO HD2 1 1
4 9005 1 1 87 PRO HD3 H -4.709 -14.628 25.837 1.00 . A A . 79 PRO HD3 1 1
4 9006 1 1 87 PRO HG2 H -6.164 -15.047 28.389 1.00 . A A . 79 PRO HG2 1 1
4 9007 1 1 87 PRO HG3 H -5.978 -16.129 27.000 1.00 . A A . 79 PRO HG3 1 1
4 9008 1 1 87 PRO N N -5.925 -12.995 26.344 1.00 . A A . 79 PRO N 1 1
4 9009 1 1 87 PRO O O -8.450 -12.925 28.685 1.00 . A A . 79 PRO O 1 1
4 9010 1 1 88 ARG C C -9.545 -10.128 28.965 1.00 . A A . 80 ARG C 1 1
4 9011 1 1 88 ARG CA C -8.021 -10.280 28.960 1.00 . A A . 80 ARG CA 1 1
4 9012 1 1 88 ARG CB C -7.348 -8.923 28.750 1.00 . A A . 80 ARG CB 1 1
4 9013 1 1 88 ARG CD C -7.439 -8.078 31.100 1.00 . A A . 80 ARG CD 1 1
4 9014 1 1 88 ARG CG C -6.515 -8.569 29.984 1.00 . A A . 80 ARG CG 1 1
4 9015 1 1 88 ARG CZ C -7.233 -8.078 33.514 1.00 . A A . 80 ARG CZ 1 1
4 9016 1 1 88 ARG H H -7.106 -10.694 27.053 1.00 . A A . 80 ARG H 1 1
4 9017 1 1 88 ARG HA H -7.682 -10.720 29.884 1.00 . A A . 80 ARG HA 1 1
4 9018 1 1 88 ARG HB2 H -6.706 -8.971 27.882 1.00 . A A . 80 ARG HB2 1 1
4 9019 1 1 88 ARG HB3 H -8.102 -8.166 28.598 1.00 . A A . 80 ARG HB3 1 1
4 9020 1 1 88 ARG HD2 H -7.667 -7.029 30.962 1.00 . A A . 80 ARG HD2 1 1
4 9021 1 1 88 ARG HD3 H -8.345 -8.662 31.124 1.00 . A A . 80 ARG HD3 1 1
4 9022 1 1 88 ARG HE H -5.729 -8.567 32.314 1.00 . A A . 80 ARG HE 1 1
4 9023 1 1 88 ARG HG2 H -5.979 -9.446 30.318 1.00 . A A . 80 ARG HG2 1 1
4 9024 1 1 88 ARG HG3 H -5.811 -7.791 29.731 1.00 . A A . 80 ARG HG3 1 1
4 9025 1 1 88 ARG HH11 H -9.003 -7.560 32.730 1.00 . A A . 80 ARG HH11 1 1
4 9026 1 1 88 ARG HH12 H -8.914 -7.541 34.460 1.00 . A A . 80 ARG HH12 1 1
4 9027 1 1 88 ARG HH21 H -5.599 -8.548 34.570 1.00 . A A . 80 ARG HH21 1 1
4 9028 1 1 88 ARG HH22 H -6.989 -8.101 35.500 1.00 . A A . 80 ARG HH22 1 1
4 9029 1 1 88 ARG N N -7.588 -11.109 27.798 1.00 . A A . 80 ARG N 1 1
4 9030 1 1 88 ARG NE N -6.666 -8.282 32.356 1.00 . A A . 80 ARG NE 1 1
4 9031 1 1 88 ARG NH1 N -8.480 -7.697 33.572 1.00 . A A . 80 ARG NH1 1 1
4 9032 1 1 88 ARG NH2 N -6.554 -8.256 34.613 1.00 . A A . 80 ARG NH2 1 1
4 9033 1 1 88 ARG O O -10.118 -9.556 29.870 1.00 . A A . 80 ARG O 1 1
4 9034 1 1 89 SER C C -12.102 -9.064 27.704 1.00 . A A . 81 SER C 1 1
4 9035 1 1 89 SER CA C -11.691 -10.525 27.910 1.00 . A A . 81 SER CA 1 1
4 9036 1 1 89 SER CB C -12.176 -11.032 29.267 1.00 . A A . 81 SER CB 1 1
4 9037 1 1 89 SER H H -9.724 -11.098 27.241 1.00 . A A . 81 SER H 1 1
4 9038 1 1 89 SER HA H -12.089 -11.143 27.121 1.00 . A A . 81 SER HA 1 1
4 9039 1 1 89 SER HB2 H -11.346 -11.442 29.817 1.00 . A A . 81 SER HB2 1 1
4 9040 1 1 89 SER HB3 H -12.604 -10.210 29.825 1.00 . A A . 81 SER HB3 1 1
4 9041 1 1 89 SER HG H -12.932 -12.786 29.638 1.00 . A A . 81 SER HG 1 1
4 9042 1 1 89 SER N N -10.205 -10.639 27.961 1.00 . A A . 81 SER N 1 1
4 9043 1 1 89 SER O O -13.051 -8.587 28.295 1.00 . A A . 81 SER O 1 1
4 9044 1 1 89 SER OG O -13.152 -12.046 29.067 1.00 . A A . 81 SER OG 1 1
4 9045 1 1 90 THR C C -12.395 -6.763 25.252 1.00 . A A . 82 THR C 1 1
4 9046 1 1 90 THR CA C -11.745 -6.922 26.629 1.00 . A A . 82 THR CA 1 1
4 9047 1 1 90 THR CB C -10.414 -6.169 26.684 1.00 . A A . 82 THR CB 1 1
4 9048 1 1 90 THR CG2 C -10.529 -4.995 27.657 1.00 . A A . 82 THR CG2 1 1
4 9049 1 1 90 THR H H -10.633 -8.754 26.405 1.00 . A A . 82 THR H 1 1
4 9050 1 1 90 THR HA H -12.405 -6.560 27.401 1.00 . A A . 82 THR HA 1 1
4 9051 1 1 90 THR HB H -10.171 -5.795 25.702 1.00 . A A . 82 THR HB 1 1
4 9052 1 1 90 THR HG1 H -8.583 -6.827 26.653 1.00 . A A . 82 THR HG1 1 1
4 9053 1 1 90 THR HG21 H -9.548 -4.580 27.838 1.00 . A A . 82 THR HG21 1 1
4 9054 1 1 90 THR HG22 H -10.951 -5.340 28.590 1.00 . A A . 82 THR HG22 1 1
4 9055 1 1 90 THR HG23 H -11.168 -4.236 27.231 1.00 . A A . 82 THR HG23 1 1
4 9056 1 1 90 THR N N -11.395 -8.351 26.871 1.00 . A A . 82 THR N 1 1
4 9057 1 1 90 THR O O -12.221 -5.762 24.585 1.00 . A A . 82 THR O 1 1
4 9058 1 1 90 THR OG1 O -9.390 -7.051 27.123 1.00 . A A . 82 THR OG1 1 1
4 9059 1 1 91 GLN C C -15.281 -8.020 23.599 1.00 . A A . 83 GLN C 1 1
4 9060 1 1 91 GLN CA C -13.800 -7.647 23.485 1.00 . A A . 83 GLN CA 1 1
4 9061 1 1 91 GLN CB C -13.059 -8.654 22.604 1.00 . A A . 83 GLN CB 1 1
4 9062 1 1 91 GLN CD C -10.784 -9.215 23.472 1.00 . A A . 83 GLN CD 1 1
4 9063 1 1 91 GLN CG C -11.575 -8.288 22.548 1.00 . A A . 83 GLN CG 1 1
4 9064 1 1 91 GLN H H -13.268 -8.542 25.373 1.00 . A A . 83 GLN H 1 1
4 9065 1 1 91 GLN HA H -13.691 -6.653 23.081 1.00 . A A . 83 GLN HA 1 1
4 9066 1 1 91 GLN HB2 H -13.171 -9.645 23.020 1.00 . A A . 83 GLN HB2 1 1
4 9067 1 1 91 GLN HB3 H -13.471 -8.632 21.607 1.00 . A A . 83 GLN HB3 1 1
4 9068 1 1 91 GLN HE21 H -9.590 -9.870 22.027 1.00 . A A . 83 GLN HE21 1 1
4 9069 1 1 91 GLN HE22 H -9.297 -10.528 23.564 1.00 . A A . 83 GLN HE22 1 1
4 9070 1 1 91 GLN HG2 H -11.215 -8.397 21.535 1.00 . A A . 83 GLN HG2 1 1
4 9071 1 1 91 GLN HG3 H -11.442 -7.265 22.869 1.00 . A A . 83 GLN HG3 1 1
4 9072 1 1 91 GLN N N -13.141 -7.743 24.820 1.00 . A A . 83 GLN N 1 1
4 9073 1 1 91 GLN NE2 N -9.809 -9.931 22.981 1.00 . A A . 83 GLN NE2 1 1
4 9074 1 1 91 GLN O O -15.700 -8.611 24.574 1.00 . A A . 83 GLN O 1 1
4 9075 1 1 91 GLN OE1 O -11.056 -9.290 24.654 1.00 . A A . 83 GLN OE1 1 1
4 9076 1 1 92 PRO C C -17.737 -9.466 22.465 1.00 . A A . 84 PRO C 1 1
4 9077 1 1 92 PRO CA C -17.480 -7.956 22.562 1.00 . A A . 84 PRO CA 1 1
4 9078 1 1 92 PRO CB C -17.971 -7.226 21.312 1.00 . A A . 84 PRO CB 1 1
4 9079 1 1 92 PRO CD C -15.590 -6.947 21.383 1.00 . A A . 84 PRO CD 1 1
4 9080 1 1 92 PRO CG C -16.760 -7.100 20.448 1.00 . A A . 84 PRO CG 1 1
4 9081 1 1 92 PRO HA H -17.962 -7.548 23.435 1.00 . A A . 84 PRO HA 1 1
4 9082 1 1 92 PRO HB2 H -18.735 -7.808 20.814 1.00 . A A . 84 PRO HB2 1 1
4 9083 1 1 92 PRO HB3 H -18.346 -6.248 21.569 1.00 . A A . 84 PRO HB3 1 1
4 9084 1 1 92 PRO HD2 H -14.703 -7.400 20.965 1.00 . A A . 84 PRO HD2 1 1
4 9085 1 1 92 PRO HD3 H -15.416 -5.907 21.608 1.00 . A A . 84 PRO HD3 1 1
4 9086 1 1 92 PRO HG2 H -16.646 -7.988 19.842 1.00 . A A . 84 PRO HG2 1 1
4 9087 1 1 92 PRO HG3 H -16.842 -6.227 19.819 1.00 . A A . 84 PRO HG3 1 1
4 9088 1 1 92 PRO N N -16.024 -7.659 22.589 1.00 . A A . 84 PRO N 1 1
4 9089 1 1 92 PRO O O -18.465 -10.025 23.262 1.00 . A A . 84 PRO O 1 1
4 9090 1 1 93 VAL C C -16.086 -12.371 21.595 1.00 . A A . 85 VAL C 1 1
4 9091 1 1 93 VAL CA C -17.395 -11.604 21.391 1.00 . A A . 85 VAL CA 1 1
4 9092 1 1 93 VAL CB C -17.918 -11.805 19.968 1.00 . A A . 85 VAL CB 1 1
4 9093 1 1 93 VAL CG1 C -17.962 -13.299 19.639 1.00 . A A . 85 VAL CG1 1 1
4 9094 1 1 93 VAL CG2 C -19.328 -11.220 19.859 1.00 . A A . 85 VAL CG2 1 1
4 9095 1 1 93 VAL H H -16.569 -9.684 20.859 1.00 . A A . 85 VAL H 1 1
4 9096 1 1 93 VAL HA H -18.136 -11.924 22.105 1.00 . A A . 85 VAL HA 1 1
4 9097 1 1 93 VAL HB H -17.264 -11.304 19.270 1.00 . A A . 85 VAL HB 1 1
4 9098 1 1 93 VAL HG11 H -18.846 -13.738 20.077 1.00 . A A . 85 VAL HG11 1 1
4 9099 1 1 93 VAL HG12 H -17.083 -13.782 20.041 1.00 . A A . 85 VAL HG12 1 1
4 9100 1 1 93 VAL HG13 H -17.988 -13.431 18.568 1.00 . A A . 85 VAL HG13 1 1
4 9101 1 1 93 VAL HG21 H -19.623 -11.183 18.821 1.00 . A A . 85 VAL HG21 1 1
4 9102 1 1 93 VAL HG22 H -19.337 -10.222 20.271 1.00 . A A . 85 VAL HG22 1 1
4 9103 1 1 93 VAL HG23 H -20.020 -11.842 20.408 1.00 . A A . 85 VAL HG23 1 1
4 9104 1 1 93 VAL N N -17.156 -10.137 21.505 1.00 . A A . 85 VAL N 1 1
4 9105 1 1 93 VAL O O -15.024 -11.882 21.262 1.00 . A A . 85 VAL O 1 1
4 9106 1 1 94 PRO C C -14.438 -14.841 21.018 1.00 . A A . 86 PRO C 1 1
4 9107 1 1 94 PRO CA C -15.014 -14.405 22.364 1.00 . A A . 86 PRO CA 1 1
4 9108 1 1 94 PRO CB C -15.568 -15.593 23.150 1.00 . A A . 86 PRO CB 1 1
4 9109 1 1 94 PRO CD C -17.446 -14.220 22.549 1.00 . A A . 86 PRO CD 1 1
4 9110 1 1 94 PRO CG C -17.017 -15.644 22.790 1.00 . A A . 86 PRO CG 1 1
4 9111 1 1 94 PRO HA H -14.276 -13.878 22.947 1.00 . A A . 86 PRO HA 1 1
4 9112 1 1 94 PRO HB2 H -15.069 -16.506 22.852 1.00 . A A . 86 PRO HB2 1 1
4 9113 1 1 94 PRO HB3 H -15.456 -15.429 24.210 1.00 . A A . 86 PRO HB3 1 1
4 9114 1 1 94 PRO HD2 H -18.192 -14.177 21.767 1.00 . A A . 86 PRO HD2 1 1
4 9115 1 1 94 PRO HD3 H -17.817 -13.774 23.458 1.00 . A A . 86 PRO HD3 1 1
4 9116 1 1 94 PRO HG2 H -17.154 -16.233 21.894 1.00 . A A . 86 PRO HG2 1 1
4 9117 1 1 94 PRO HG3 H -17.587 -16.063 23.603 1.00 . A A . 86 PRO HG3 1 1
4 9118 1 1 94 PRO N N -16.207 -13.557 22.128 1.00 . A A . 86 PRO N 1 1
4 9119 1 1 94 PRO O O -15.159 -15.257 20.133 1.00 . A A . 86 PRO O 1 1
4 9120 1 1 95 ARG C C -13.297 -14.337 18.423 1.00 . A A . 87 ARG C 1 1
4 9121 1 1 95 ARG CA C -12.569 -15.111 19.525 1.00 . A A . 87 ARG CA 1 1
4 9122 1 1 95 ARG CB C -12.824 -16.613 19.395 1.00 . A A . 87 ARG CB 1 1
4 9123 1 1 95 ARG CD C -12.443 -18.837 20.467 1.00 . A A . 87 ARG CD 1 1
4 9124 1 1 95 ARG CG C -12.331 -17.324 20.657 1.00 . A A . 87 ARG CG 1 1
4 9125 1 1 95 ARG CZ C -14.233 -20.380 21.005 1.00 . A A . 87 ARG CZ 1 1
4 9126 1 1 95 ARG H H -12.582 -14.369 21.549 1.00 . A A . 87 ARG H 1 1
4 9127 1 1 95 ARG HA H -11.511 -14.905 19.503 1.00 . A A . 87 ARG HA 1 1
4 9128 1 1 95 ARG HB2 H -13.883 -16.788 19.273 1.00 . A A . 87 ARG HB2 1 1
4 9129 1 1 95 ARG HB3 H -12.293 -16.996 18.537 1.00 . A A . 87 ARG HB3 1 1
4 9130 1 1 95 ARG HD2 H -12.565 -19.076 19.419 1.00 . A A . 87 ARG HD2 1 1
4 9131 1 1 95 ARG HD3 H -11.573 -19.334 20.869 1.00 . A A . 87 ARG HD3 1 1
4 9132 1 1 95 ARG HE H -14.021 -18.629 21.917 1.00 . A A . 87 ARG HE 1 1
4 9133 1 1 95 ARG HG2 H -11.299 -17.058 20.839 1.00 . A A . 87 ARG HG2 1 1
4 9134 1 1 95 ARG HG3 H -12.935 -17.023 21.499 1.00 . A A . 87 ARG HG3 1 1
4 9135 1 1 95 ARG HH11 H -12.932 -20.924 19.584 1.00 . A A . 87 ARG HH11 1 1
4 9136 1 1 95 ARG HH12 H -14.190 -22.064 19.923 1.00 . A A . 87 ARG HH12 1 1
4 9137 1 1 95 ARG HH21 H -15.670 -20.104 22.371 1.00 . A A . 87 ARG HH21 1 1
4 9138 1 1 95 ARG HH22 H -15.740 -21.601 21.500 1.00 . A A . 87 ARG HH22 1 1
4 9139 1 1 95 ARG N N -13.153 -14.726 20.837 1.00 . A A . 87 ARG N 1 1
4 9140 1 1 95 ARG NE N -13.656 -19.231 21.236 1.00 . A A . 87 ARG NE 1 1
4 9141 1 1 95 ARG NH1 N -13.747 -21.186 20.100 1.00 . A A . 87 ARG NH1 1 1
4 9142 1 1 95 ARG NH2 N -15.297 -20.722 21.678 1.00 . A A . 87 ARG NH2 1 1
4 9143 1 1 95 ARG O O -14.259 -14.811 17.853 1.00 . A A . 87 ARG O 1 1
4 9144 1 1 96 PHE C C -13.676 -13.109 15.791 1.00 . A A . 88 PHE C 1 1
4 9145 1 1 96 PHE CA C -13.531 -12.316 17.096 1.00 . A A . 88 PHE CA 1 1
4 9146 1 1 96 PHE CB C -12.609 -11.115 16.894 1.00 . A A . 88 PHE CB 1 1
4 9147 1 1 96 PHE CD1 C -13.960 -9.945 18.658 1.00 . A A . 88 PHE CD1 1 1
4 9148 1 1 96 PHE CD2 C -13.217 -8.676 16.731 1.00 . A A . 88 PHE CD2 1 1
4 9149 1 1 96 PHE CE1 C -14.583 -8.806 19.171 1.00 . A A . 88 PHE CE1 1 1
4 9150 1 1 96 PHE CE2 C -13.843 -7.533 17.244 1.00 . A A . 88 PHE CE2 1 1
4 9151 1 1 96 PHE CG C -13.277 -9.882 17.440 1.00 . A A . 88 PHE CG 1 1
4 9152 1 1 96 PHE CZ C -14.525 -7.597 18.464 1.00 . A A . 88 PHE CZ 1 1
4 9153 1 1 96 PHE H H -12.090 -12.777 18.630 1.00 . A A . 88 PHE H 1 1
4 9154 1 1 96 PHE HA H -14.499 -11.978 17.451 1.00 . A A . 88 PHE HA 1 1
4 9155 1 1 96 PHE HB2 H -11.680 -11.285 17.417 1.00 . A A . 88 PHE HB2 1 1
4 9156 1 1 96 PHE HB3 H -12.413 -10.982 15.841 1.00 . A A . 88 PHE HB3 1 1
4 9157 1 1 96 PHE HD1 H -14.004 -10.877 19.203 1.00 . A A . 88 PHE HD1 1 1
4 9158 1 1 96 PHE HD2 H -12.691 -8.627 15.790 1.00 . A A . 88 PHE HD2 1 1
4 9159 1 1 96 PHE HE1 H -15.108 -8.858 20.111 1.00 . A A . 88 PHE HE1 1 1
4 9160 1 1 96 PHE HE2 H -13.798 -6.602 16.698 1.00 . A A . 88 PHE HE2 1 1
4 9161 1 1 96 PHE HZ H -15.008 -6.717 18.861 1.00 . A A . 88 PHE HZ 1 1
4 9162 1 1 96 PHE N N -12.857 -13.141 18.141 1.00 . A A . 88 PHE N 1 1
4 9163 1 1 96 PHE O O -13.730 -14.322 15.793 1.00 . A A . 88 PHE O 1 1
4 9164 1 1 97 ASP C C -12.513 -13.527 12.807 1.00 . A A . 89 ASP C 1 1
4 9165 1 1 97 ASP CA C -13.886 -13.162 13.381 1.00 . A A . 89 ASP CA 1 1
4 9166 1 1 97 ASP CB C -14.611 -12.181 12.458 1.00 . A A . 89 ASP CB 1 1
4 9167 1 1 97 ASP CG C -15.961 -11.806 13.070 1.00 . A A . 89 ASP CG 1 1
4 9168 1 1 97 ASP H H -13.697 -11.458 14.686 1.00 . A A . 89 ASP H 1 1
4 9169 1 1 97 ASP HA H -14.484 -14.048 13.515 1.00 . A A . 89 ASP HA 1 1
4 9170 1 1 97 ASP HB2 H -14.010 -11.292 12.335 1.00 . A A . 89 ASP HB2 1 1
4 9171 1 1 97 ASP HB3 H -14.771 -12.646 11.496 1.00 . A A . 89 ASP HB3 1 1
4 9172 1 1 97 ASP N N -13.740 -12.436 14.675 1.00 . A A . 89 ASP N 1 1
4 9173 1 1 97 ASP O O -11.771 -12.679 12.353 1.00 . A A . 89 ASP O 1 1
4 9174 1 1 97 ASP OD1 O -16.430 -12.544 13.920 1.00 . A A . 89 ASP OD1 1 1
4 9175 1 1 97 ASP OD2 O -16.503 -10.785 12.679 1.00 . A A . 89 ASP OD2 1 1
4 9176 1 1 98 CYS C C -9.839 -14.158 12.197 1.00 . A A . 90 CYS C 1 1
4 9177 1 1 98 CYS CA C -10.888 -15.277 12.263 1.00 . A A . 90 CYS CA 1 1
4 9178 1 1 98 CYS CB C -11.222 -15.773 10.856 1.00 . A A . 90 CYS CB 1 1
4 9179 1 1 98 CYS H H -12.831 -15.443 13.178 1.00 . A A . 90 CYS H 1 1
4 9180 1 1 98 CYS HA H -10.517 -16.100 12.854 1.00 . A A . 90 CYS HA 1 1
4 9181 1 1 98 CYS HB2 H -11.394 -14.925 10.208 1.00 . A A . 90 CYS HB2 1 1
4 9182 1 1 98 CYS HB3 H -10.398 -16.355 10.474 1.00 . A A . 90 CYS HB3 1 1
4 9183 1 1 98 CYS HG H -13.016 -16.933 10.011 1.00 . A A . 90 CYS HG 1 1
4 9184 1 1 98 CYS N N -12.195 -14.794 12.814 1.00 . A A . 90 CYS N 1 1
4 9185 1 1 98 CYS O O -9.732 -13.332 13.081 1.00 . A A . 90 CYS O 1 1
4 9186 1 1 98 CYS SG S -12.712 -16.801 10.912 1.00 . A A . 90 CYS SG 1 1
4 9187 1 1 99 VAL C C -8.578 -11.705 11.226 1.00 . A A . 91 VAL C 1 1
4 9188 1 1 99 VAL CA C -7.998 -13.102 10.994 1.00 . A A . 91 VAL CA 1 1
4 9189 1 1 99 VAL CB C -7.500 -13.250 9.556 1.00 . A A . 91 VAL CB 1 1
4 9190 1 1 99 VAL CG1 C -8.486 -12.581 8.599 1.00 . A A . 91 VAL CG1 1 1
4 9191 1 1 99 VAL CG2 C -6.130 -12.583 9.425 1.00 . A A . 91 VAL CG2 1 1
4 9192 1 1 99 VAL H H -9.163 -14.831 10.458 1.00 . A A . 91 VAL H 1 1
4 9193 1 1 99 VAL HA H -7.188 -13.289 11.682 1.00 . A A . 91 VAL HA 1 1
4 9194 1 1 99 VAL HB H -7.416 -14.299 9.309 1.00 . A A . 91 VAL HB 1 1
4 9195 1 1 99 VAL HG11 H -9.428 -13.109 8.626 1.00 . A A . 91 VAL HG11 1 1
4 9196 1 1 99 VAL HG12 H -8.088 -12.607 7.596 1.00 . A A . 91 VAL HG12 1 1
4 9197 1 1 99 VAL HG13 H -8.640 -11.555 8.899 1.00 . A A . 91 VAL HG13 1 1
4 9198 1 1 99 VAL HG21 H -5.453 -13.003 10.153 1.00 . A A . 91 VAL HG21 1 1
4 9199 1 1 99 VAL HG22 H -6.228 -11.521 9.594 1.00 . A A . 91 VAL HG22 1 1
4 9200 1 1 99 VAL HG23 H -5.739 -12.755 8.432 1.00 . A A . 91 VAL HG23 1 1
4 9201 1 1 99 VAL N N -9.057 -14.144 11.149 1.00 . A A . 91 VAL N 1 1
4 9202 1 1 99 VAL O O -7.872 -10.780 11.571 1.00 . A A . 91 VAL O 1 1
4 9203 1 1 100 LEU C C -10.167 -9.679 12.629 1.00 . A A . 92 LEU C 1 1
4 9204 1 1 100 LEU CA C -10.470 -10.198 11.221 1.00 . A A . 92 LEU CA 1 1
4 9205 1 1 100 LEU CB C -11.972 -10.421 11.044 1.00 . A A . 92 LEU CB 1 1
4 9206 1 1 100 LEU CD1 C -14.069 -9.301 10.277 1.00 . A A . 92 LEU CD1 1 1
4 9207 1 1 100 LEU CD2 C -11.961 -7.981 10.496 1.00 . A A . 92 LEU CD2 1 1
4 9208 1 1 100 LEU CG C -12.547 -9.345 10.122 1.00 . A A . 92 LEU CG 1 1
4 9209 1 1 100 LEU H H -10.405 -12.297 10.738 1.00 . A A . 92 LEU H 1 1
4 9210 1 1 100 LEU HA H -10.110 -9.505 10.477 1.00 . A A . 92 LEU HA 1 1
4 9211 1 1 100 LEU HB2 H -12.142 -11.397 10.611 1.00 . A A . 92 LEU HB2 1 1
4 9212 1 1 100 LEU HB3 H -12.458 -10.365 12.006 1.00 . A A . 92 LEU HB3 1 1
4 9213 1 1 100 LEU HD11 H -14.495 -10.222 9.905 1.00 . A A . 92 LEU HD11 1 1
4 9214 1 1 100 LEU HD12 H -14.465 -8.469 9.715 1.00 . A A . 92 LEU HD12 1 1
4 9215 1 1 100 LEU HD13 H -14.321 -9.184 11.320 1.00 . A A . 92 LEU HD13 1 1
4 9216 1 1 100 LEU HD21 H -12.741 -7.235 10.475 1.00 . A A . 92 LEU HD21 1 1
4 9217 1 1 100 LEU HD22 H -11.190 -7.715 9.787 1.00 . A A . 92 LEU HD22 1 1
4 9218 1 1 100 LEU HD23 H -11.537 -8.031 11.487 1.00 . A A . 92 LEU HD23 1 1
4 9219 1 1 100 LEU HG H -12.297 -9.579 9.096 1.00 . A A . 92 LEU HG 1 1
4 9220 1 1 100 LEU N N -9.853 -11.541 11.027 1.00 . A A . 92 LEU N 1 1
4 9221 1 1 100 LEU O O -9.999 -8.495 12.837 1.00 . A A . 92 LEU O 1 1
4 9222 1 1 101 LYS C C -8.474 -9.329 15.023 1.00 . A A . 93 LYS C 1 1
4 9223 1 1 101 LYS CA C -9.804 -10.089 14.986 1.00 . A A . 93 LYS CA 1 1
4 9224 1 1 101 LYS CB C -9.702 -11.371 15.814 1.00 . A A . 93 LYS CB 1 1
4 9225 1 1 101 LYS CD C -9.869 -9.933 17.859 1.00 . A A . 93 LYS CD 1 1
4 9226 1 1 101 LYS CE C -8.901 -8.862 18.365 1.00 . A A . 93 LYS CE 1 1
4 9227 1 1 101 LYS CG C -9.080 -11.054 17.177 1.00 . A A . 93 LYS CG 1 1
4 9228 1 1 101 LYS H H -10.234 -11.501 13.414 1.00 . A A . 93 LYS H 1 1
4 9229 1 1 101 LYS HA H -10.606 -9.471 15.357 1.00 . A A . 93 LYS HA 1 1
4 9230 1 1 101 LYS HB2 H -10.687 -11.790 15.952 1.00 . A A . 93 LYS HB2 1 1
4 9231 1 1 101 LYS HB3 H -9.079 -12.084 15.295 1.00 . A A . 93 LYS HB3 1 1
4 9232 1 1 101 LYS HD2 H -10.557 -9.495 17.152 1.00 . A A . 93 LYS HD2 1 1
4 9233 1 1 101 LYS HD3 H -10.421 -10.339 18.694 1.00 . A A . 93 LYS HD3 1 1
4 9234 1 1 101 LYS HE2 H -7.915 -9.020 17.948 1.00 . A A . 93 LYS HE2 1 1
4 9235 1 1 101 LYS HE3 H -9.265 -7.878 18.114 1.00 . A A . 93 LYS HE3 1 1
4 9236 1 1 101 LYS HG2 H -9.103 -11.939 17.796 1.00 . A A . 93 LYS HG2 1 1
4 9237 1 1 101 LYS HG3 H -8.056 -10.738 17.040 1.00 . A A . 93 LYS HG3 1 1
4 9238 1 1 101 LYS HZ1 H -9.812 -9.345 20.173 1.00 . A A . 93 LYS HZ1 1 1
4 9239 1 1 101 LYS HZ2 H -8.634 -8.126 20.294 1.00 . A A . 93 LYS HZ2 1 1
4 9240 1 1 101 LYS HZ3 H -8.166 -9.749 20.099 1.00 . A A . 93 LYS HZ3 1 1
4 9241 1 1 101 LYS N N -10.096 -10.548 13.597 1.00 . A A . 93 LYS N 1 1
4 9242 1 1 101 LYS NZ N -8.876 -9.033 19.844 1.00 . A A . 93 LYS NZ 1 1
4 9243 1 1 101 LYS O O -8.290 -8.419 15.808 1.00 . A A . 93 LYS O 1 1
4 9244 1 1 102 LEU C C -6.429 -7.500 13.864 1.00 . A A . 94 LEU C 1 1
4 9245 1 1 102 LEU CA C -6.231 -8.989 14.169 1.00 . A A . 94 LEU CA 1 1
4 9246 1 1 102 LEU CB C -5.424 -9.674 13.059 1.00 . A A . 94 LEU CB 1 1
4 9247 1 1 102 LEU CD1 C -3.298 -9.297 11.796 1.00 . A A . 94 LEU CD1 1 1
4 9248 1 1 102 LEU CD2 C -5.383 -8.094 11.125 1.00 . A A . 94 LEU CD2 1 1
4 9249 1 1 102 LEU CG C -4.581 -8.639 12.309 1.00 . A A . 94 LEU CG 1 1
4 9250 1 1 102 LEU H H -7.714 -10.429 13.556 1.00 . A A . 94 LEU H 1 1
4 9251 1 1 102 LEU HA H -5.730 -9.114 15.116 1.00 . A A . 94 LEU HA 1 1
4 9252 1 1 102 LEU HB2 H -4.774 -10.418 13.497 1.00 . A A . 94 LEU HB2 1 1
4 9253 1 1 102 LEU HB3 H -6.100 -10.152 12.367 1.00 . A A . 94 LEU HB3 1 1
4 9254 1 1 102 LEU HD11 H -2.522 -8.552 11.709 1.00 . A A . 94 LEU HD11 1 1
4 9255 1 1 102 LEU HD12 H -3.484 -9.739 10.827 1.00 . A A . 94 LEU HD12 1 1
4 9256 1 1 102 LEU HD13 H -2.986 -10.064 12.488 1.00 . A A . 94 LEU HD13 1 1
4 9257 1 1 102 LEU HD21 H -4.753 -8.059 10.249 1.00 . A A . 94 LEU HD21 1 1
4 9258 1 1 102 LEU HD22 H -5.735 -7.099 11.356 1.00 . A A . 94 LEU HD22 1 1
4 9259 1 1 102 LEU HD23 H -6.228 -8.739 10.935 1.00 . A A . 94 LEU HD23 1 1
4 9260 1 1 102 LEU HG H -4.326 -7.830 12.978 1.00 . A A . 94 LEU HG 1 1
4 9261 1 1 102 LEU N N -7.547 -9.693 14.182 1.00 . A A . 94 LEU N 1 1
4 9262 1 1 102 LEU O O -5.724 -6.654 14.377 1.00 . A A . 94 LEU O 1 1
4 9263 1 1 103 VAL C C -7.837 -4.921 13.965 1.00 . A A . 95 VAL C 1 1
4 9264 1 1 103 VAL CA C -7.606 -5.737 12.690 1.00 . A A . 95 VAL CA 1 1
4 9265 1 1 103 VAL CB C -8.851 -5.717 11.799 1.00 . A A . 95 VAL CB 1 1
4 9266 1 1 103 VAL CG1 C -8.773 -6.855 10.778 1.00 . A A . 95 VAL CG1 1 1
4 9267 1 1 103 VAL CG2 C -10.106 -5.891 12.660 1.00 . A A . 95 VAL CG2 1 1
4 9268 1 1 103 VAL H H -7.932 -7.869 12.621 1.00 . A A . 95 VAL H 1 1
4 9269 1 1 103 VAL HA H -6.761 -5.344 12.144 1.00 . A A . 95 VAL HA 1 1
4 9270 1 1 103 VAL HB H -8.902 -4.772 11.277 1.00 . A A . 95 VAL HB 1 1
4 9271 1 1 103 VAL HG11 H -7.803 -7.325 10.837 1.00 . A A . 95 VAL HG11 1 1
4 9272 1 1 103 VAL HG12 H -8.922 -6.458 9.785 1.00 . A A . 95 VAL HG12 1 1
4 9273 1 1 103 VAL HG13 H -9.541 -7.584 10.993 1.00 . A A . 95 VAL HG13 1 1
4 9274 1 1 103 VAL HG21 H -10.908 -6.282 12.051 1.00 . A A . 95 VAL HG21 1 1
4 9275 1 1 103 VAL HG22 H -10.397 -4.935 13.068 1.00 . A A . 95 VAL HG22 1 1
4 9276 1 1 103 VAL HG23 H -9.898 -6.577 13.465 1.00 . A A . 95 VAL HG23 1 1
4 9277 1 1 103 VAL N N -7.377 -7.173 13.028 1.00 . A A . 95 VAL N 1 1
4 9278 1 1 103 VAL O O -7.401 -3.793 14.077 1.00 . A A . 95 VAL O 1 1
4 9279 1 1 104 HIS C C -7.446 -4.228 16.775 1.00 . A A . 96 HIS C 1 1
4 9280 1 1 104 HIS CA C -8.769 -4.730 16.192 1.00 . A A . 96 HIS CA 1 1
4 9281 1 1 104 HIS CB C -9.423 -5.743 17.131 1.00 . A A . 96 HIS CB 1 1
4 9282 1 1 104 HIS CD2 C -11.691 -5.555 18.445 1.00 . A A . 96 HIS CD2 1 1
4 9283 1 1 104 HIS CE1 C -12.818 -4.435 16.971 1.00 . A A . 96 HIS CE1 1 1
4 9284 1 1 104 HIS CG C -10.852 -5.345 17.379 1.00 . A A . 96 HIS CG 1 1
4 9285 1 1 104 HIS H H -8.860 -6.391 14.823 1.00 . A A . 96 HIS H 1 1
4 9286 1 1 104 HIS HA H -9.441 -3.905 16.013 1.00 . A A . 96 HIS HA 1 1
4 9287 1 1 104 HIS HB2 H -9.396 -6.723 16.678 1.00 . A A . 96 HIS HB2 1 1
4 9288 1 1 104 HIS HB3 H -8.889 -5.764 18.068 1.00 . A A . 96 HIS HB3 1 1
4 9289 1 1 104 HIS HD1 H -11.279 -4.319 15.576 1.00 . A A . 96 HIS HD1 1 1
4 9290 1 1 104 HIS HD2 H -11.429 -6.086 19.349 1.00 . A A . 96 HIS HD2 1 1
4 9291 1 1 104 HIS HE1 H -13.612 -3.904 16.468 1.00 . A A . 96 HIS HE1 1 1
4 9292 1 1 104 HIS N N -8.518 -5.480 14.928 1.00 . A A . 96 HIS N 1 1
4 9293 1 1 104 HIS ND1 N -11.592 -4.629 16.451 1.00 . A A . 96 HIS ND1 1 1
4 9294 1 1 104 HIS NE2 N -12.932 -4.979 18.186 1.00 . A A . 96 HIS NE2 1 1
4 9295 1 1 104 HIS O O -7.376 -3.162 17.354 1.00 . A A . 96 HIS O 1 1
4 9296 1 1 105 HIS C C -4.451 -3.498 16.240 1.00 . A A . 97 HIS C 1 1
4 9297 1 1 105 HIS CA C -5.075 -4.546 17.165 1.00 . A A . 97 HIS CA 1 1
4 9298 1 1 105 HIS CB C -4.213 -5.811 17.199 1.00 . A A . 97 HIS CB 1 1
4 9299 1 1 105 HIS CD2 C -2.292 -5.730 18.995 1.00 . A A . 97 HIS CD2 1 1
4 9300 1 1 105 HIS CE1 C -3.441 -6.384 20.711 1.00 . A A . 97 HIS CE1 1 1
4 9301 1 1 105 HIS CG C -3.576 -5.948 18.555 1.00 . A A . 97 HIS CG 1 1
4 9302 1 1 105 HIS H H -6.469 -5.840 16.149 1.00 . A A . 97 HIS H 1 1
4 9303 1 1 105 HIS HA H -5.190 -4.150 18.161 1.00 . A A . 97 HIS HA 1 1
4 9304 1 1 105 HIS HB2 H -4.832 -6.673 17.003 1.00 . A A . 97 HIS HB2 1 1
4 9305 1 1 105 HIS HB3 H -3.443 -5.741 16.446 1.00 . A A . 97 HIS HB3 1 1
4 9306 1 1 105 HIS HD1 H -5.241 -6.601 19.691 1.00 . A A . 97 HIS HD1 1 1
4 9307 1 1 105 HIS HD2 H -1.469 -5.394 18.378 1.00 . A A . 97 HIS HD2 1 1
4 9308 1 1 105 HIS HE1 H -3.721 -6.672 21.714 1.00 . A A . 97 HIS HE1 1 1
4 9309 1 1 105 HIS N N -6.394 -4.985 16.622 1.00 . A A . 97 HIS N 1 1
4 9310 1 1 105 HIS ND1 N -4.290 -6.365 19.668 1.00 . A A . 97 HIS ND1 1 1
4 9311 1 1 105 HIS NE2 N -2.210 -6.007 20.356 1.00 . A A . 97 HIS NE2 1 1
4 9312 1 1 105 HIS O O -3.816 -2.565 16.685 1.00 . A A . 97 HIS O 1 1
4 9313 1 1 106 TYR C C -4.654 -1.276 14.222 1.00 . A A . 98 TYR C 1 1
4 9314 1 1 106 TYR CA C -4.034 -2.659 14.005 1.00 . A A . 98 TYR CA 1 1
4 9315 1 1 106 TYR CB C -4.386 -3.188 12.614 1.00 . A A . 98 TYR CB 1 1
4 9316 1 1 106 TYR CD1 C -2.015 -4.043 12.505 1.00 . A A . 98 TYR CD1 1 1
4 9317 1 1 106 TYR CD2 C -3.777 -5.349 11.471 1.00 . A A . 98 TYR CD2 1 1
4 9318 1 1 106 TYR CE1 C -1.074 -4.999 12.106 1.00 . A A . 98 TYR CE1 1 1
4 9319 1 1 106 TYR CE2 C -2.835 -6.305 11.072 1.00 . A A . 98 TYR CE2 1 1
4 9320 1 1 106 TYR CG C -3.367 -4.219 12.188 1.00 . A A . 98 TYR CG 1 1
4 9321 1 1 106 TYR CZ C -1.483 -6.130 11.389 1.00 . A A . 98 TYR CZ 1 1
4 9322 1 1 106 TYR H H -5.138 -4.407 14.613 1.00 . A A . 98 TYR H 1 1
4 9323 1 1 106 TYR HA H -2.964 -2.615 14.124 1.00 . A A . 98 TYR HA 1 1
4 9324 1 1 106 TYR HB2 H -5.366 -3.639 12.639 1.00 . A A . 98 TYR HB2 1 1
4 9325 1 1 106 TYR HB3 H -4.384 -2.370 11.908 1.00 . A A . 98 TYR HB3 1 1
4 9326 1 1 106 TYR HD1 H -1.696 -3.171 13.054 1.00 . A A . 98 TYR HD1 1 1
4 9327 1 1 106 TYR HD2 H -4.820 -5.483 11.226 1.00 . A A . 98 TYR HD2 1 1
4 9328 1 1 106 TYR HE1 H -0.030 -4.862 12.351 1.00 . A A . 98 TYR HE1 1 1
4 9329 1 1 106 TYR HE2 H -3.151 -7.177 10.518 1.00 . A A . 98 TYR HE2 1 1
4 9330 1 1 106 TYR HH H -0.612 -7.816 11.600 1.00 . A A . 98 TYR HH 1 1
4 9331 1 1 106 TYR N N -4.624 -3.646 14.955 1.00 . A A . 98 TYR N 1 1
4 9332 1 1 106 TYR O O -4.080 -0.266 13.867 1.00 . A A . 98 TYR O 1 1
4 9333 1 1 106 TYR OH O -0.554 -7.071 10.996 1.00 . A A . 98 TYR OH 1 1
4 9334 1 1 107 MET C C -7.360 0.035 16.286 1.00 . A A . 99 MET C 1 1
4 9335 1 1 107 MET CA C -6.472 0.098 15.040 1.00 . A A . 99 MET CA 1 1
4 9336 1 1 107 MET CB C -7.317 0.353 13.792 1.00 . A A . 99 MET CB 1 1
4 9337 1 1 107 MET CE C -8.099 -0.182 10.938 1.00 . A A . 99 MET CE 1 1
4 9338 1 1 107 MET CG C -6.459 1.036 12.725 1.00 . A A . 99 MET CG 1 1
4 9339 1 1 107 MET H H -6.266 -2.049 15.081 1.00 . A A . 99 MET H 1 1
4 9340 1 1 107 MET HA H -5.729 0.872 15.145 1.00 . A A . 99 MET HA 1 1
4 9341 1 1 107 MET HB2 H -7.687 -0.589 13.410 1.00 . A A . 99 MET HB2 1 1
4 9342 1 1 107 MET HB3 H -8.150 0.991 14.044 1.00 . A A . 99 MET HB3 1 1
4 9343 1 1 107 MET HE1 H -8.244 -0.620 9.960 1.00 . A A . 99 MET HE1 1 1
4 9344 1 1 107 MET HE2 H -8.551 0.796 10.963 1.00 . A A . 99 MET HE2 1 1
4 9345 1 1 107 MET HE3 H -8.560 -0.809 11.690 1.00 . A A . 99 MET HE3 1 1
4 9346 1 1 107 MET HG2 H -6.919 1.970 12.438 1.00 . A A . 99 MET HG2 1 1
4 9347 1 1 107 MET HG3 H -5.474 1.227 13.123 1.00 . A A . 99 MET HG3 1 1
4 9348 1 1 107 MET N N -5.819 -1.222 14.802 1.00 . A A . 99 MET N 1 1
4 9349 1 1 107 MET O O -8.237 -0.802 16.383 1.00 . A A . 99 MET O 1 1
4 9350 1 1 107 MET SD S -6.327 -0.041 11.276 1.00 . A A . 99 MET SD 1 1
4 9351 1 1 108 PRO C C -9.290 1.537 18.187 1.00 . A A . 100 PRO C 1 1
4 9352 1 1 108 PRO CA C -7.888 0.982 18.459 1.00 . A A . 100 PRO CA 1 1
4 9353 1 1 108 PRO CB C -7.087 1.935 19.342 1.00 . A A . 100 PRO CB 1 1
4 9354 1 1 108 PRO CD C -6.064 1.965 17.154 1.00 . A A . 100 PRO CD 1 1
4 9355 1 1 108 PRO CG C -6.317 2.793 18.389 1.00 . A A . 100 PRO CG 1 1
4 9356 1 1 108 PRO HA H -7.943 0.009 18.918 1.00 . A A . 100 PRO HA 1 1
4 9357 1 1 108 PRO HB2 H -7.755 2.539 19.942 1.00 . A A . 100 PRO HB2 1 1
4 9358 1 1 108 PRO HB3 H -6.408 1.382 19.972 1.00 . A A . 100 PRO HB3 1 1
4 9359 1 1 108 PRO HD2 H -6.170 2.572 16.265 1.00 . A A . 100 PRO HD2 1 1
4 9360 1 1 108 PRO HD3 H -5.085 1.513 17.194 1.00 . A A . 100 PRO HD3 1 1
4 9361 1 1 108 PRO HG2 H -6.895 3.671 18.136 1.00 . A A . 100 PRO HG2 1 1
4 9362 1 1 108 PRO HG3 H -5.377 3.083 18.830 1.00 . A A . 100 PRO HG3 1 1
4 9363 1 1 108 PRO N N -7.102 0.929 17.201 1.00 . A A . 100 PRO N 1 1
4 9364 1 1 108 PRO O O -9.528 2.149 17.164 1.00 . A A . 100 PRO O 1 1
4 9365 1 1 109 PRO C C -11.633 3.300 19.185 1.00 . A A . 101 PRO C 1 1
4 9366 1 1 109 PRO CA C -11.569 1.783 18.985 1.00 . A A . 101 PRO CA 1 1
4 9367 1 1 109 PRO CB C -12.306 1.055 20.107 1.00 . A A . 101 PRO CB 1 1
4 9368 1 1 109 PRO CD C -9.954 0.575 20.374 1.00 . A A . 101 PRO CD 1 1
4 9369 1 1 109 PRO CG C -11.253 0.738 21.120 1.00 . A A . 101 PRO CG 1 1
4 9370 1 1 109 PRO HA H -11.979 1.503 18.029 1.00 . A A . 101 PRO HA 1 1
4 9371 1 1 109 PRO HB2 H -13.063 1.698 20.535 1.00 . A A . 101 PRO HB2 1 1
4 9372 1 1 109 PRO HB3 H -12.748 0.144 19.736 1.00 . A A . 101 PRO HB3 1 1
4 9373 1 1 109 PRO HD2 H -9.139 1.013 20.934 1.00 . A A . 101 PRO HD2 1 1
4 9374 1 1 109 PRO HD3 H -9.760 -0.467 20.171 1.00 . A A . 101 PRO HD3 1 1
4 9375 1 1 109 PRO HG2 H -11.173 1.547 21.833 1.00 . A A . 101 PRO HG2 1 1
4 9376 1 1 109 PRO HG3 H -11.496 -0.181 21.629 1.00 . A A . 101 PRO HG3 1 1
4 9377 1 1 109 PRO N N -10.172 1.303 19.119 1.00 . A A . 101 PRO N 1 1
4 9378 1 1 109 PRO O O -11.093 3.824 20.139 1.00 . A A . 101 PRO O 1 1
4 9379 1 1 110 PRO C C -13.414 5.820 19.455 1.00 . A A . 102 PRO C 1 1
4 9380 1 1 110 PRO CA C -12.436 5.430 18.341 1.00 . A A . 102 PRO CA 1 1
4 9381 1 1 110 PRO CB C -12.996 5.802 16.971 1.00 . A A . 102 PRO CB 1 1
4 9382 1 1 110 PRO CD C -12.969 3.390 17.096 1.00 . A A . 102 PRO CD 1 1
4 9383 1 1 110 PRO CG C -13.685 4.567 16.486 1.00 . A A . 102 PRO CG 1 1
4 9384 1 1 110 PRO HA H -11.477 5.900 18.491 1.00 . A A . 102 PRO HA 1 1
4 9385 1 1 110 PRO HB2 H -13.700 6.619 17.063 1.00 . A A . 102 PRO HB2 1 1
4 9386 1 1 110 PRO HB3 H -12.196 6.068 16.297 1.00 . A A . 102 PRO HB3 1 1
4 9387 1 1 110 PRO HD2 H -13.678 2.630 17.392 1.00 . A A . 102 PRO HD2 1 1
4 9388 1 1 110 PRO HD3 H -12.243 2.989 16.408 1.00 . A A . 102 PRO HD3 1 1
4 9389 1 1 110 PRO HG2 H -14.720 4.577 16.800 1.00 . A A . 102 PRO HG2 1 1
4 9390 1 1 110 PRO HG3 H -13.626 4.510 15.409 1.00 . A A . 102 PRO HG3 1 1
4 9391 1 1 110 PRO N N -12.295 3.955 18.271 1.00 . A A . 102 PRO N 1 1
4 9392 1 1 110 PRO O O -14.385 6.513 19.227 1.00 . A A . 102 PRO O 1 1
4 9393 1 1 111 GLY C C -15.399 4.977 21.613 1.00 . A A . 103 GLY C 1 1
4 9394 1 1 111 GLY CA C -14.076 5.726 21.782 1.00 . A A . 103 GLY CA 1 1
4 9395 1 1 111 GLY H H -12.373 4.823 20.820 1.00 . A A . 103 GLY H 1 1
4 9396 1 1 111 GLY HA2 H -13.616 5.442 22.719 1.00 . A A . 103 GLY HA2 1 1
4 9397 1 1 111 GLY HA3 H -14.264 6.788 21.780 1.00 . A A . 103 GLY HA3 1 1
4 9398 1 1 111 GLY N N -13.162 5.381 20.657 1.00 . A A . 103 GLY N 1 1
4 9399 1 1 111 GLY O O -15.554 4.163 20.725 1.00 . A A . 103 GLY O 1 1
4 9400 1 1 112 THR C C -18.795 5.460 22.844 1.00 . A A . 104 THR C 1 1
4 9401 1 1 112 THR CA C -17.670 4.551 22.345 1.00 . A A . 104 THR CA 1 1
4 9402 1 1 112 THR CB C -17.541 3.316 23.239 1.00 . A A . 104 THR CB 1 1
4 9403 1 1 112 THR CG2 C -16.219 2.606 22.945 1.00 . A A . 104 THR CG2 1 1
4 9404 1 1 112 THR H H -16.212 5.907 23.168 1.00 . A A . 104 THR H 1 1
4 9405 1 1 112 THR HA H -17.850 4.250 21.325 1.00 . A A . 104 THR HA 1 1
4 9406 1 1 112 THR HB H -18.358 2.640 23.039 1.00 . A A . 104 THR HB 1 1
4 9407 1 1 112 THR HG1 H -17.103 3.054 25.116 1.00 . A A . 104 THR HG1 1 1
4 9408 1 1 112 THR HG21 H -16.151 2.394 21.888 1.00 . A A . 104 THR HG21 1 1
4 9409 1 1 112 THR HG22 H -16.174 1.681 23.501 1.00 . A A . 104 THR HG22 1 1
4 9410 1 1 112 THR HG23 H -15.396 3.242 23.237 1.00 . A A . 104 THR HG23 1 1
4 9411 1 1 112 THR N N -16.357 5.247 22.459 1.00 . A A . 104 THR N 1 1
4 9412 1 1 112 THR O O -18.549 6.446 23.509 1.00 . A A . 104 THR O 1 1
4 9413 1 1 112 THR OG1 O -17.574 3.714 24.601 1.00 . A A . 104 THR OG1 1 1
4 9414 1 1 113 PRO C C -21.458 5.688 24.414 1.00 . A A . 105 PRO C 1 1
4 9415 1 1 113 PRO CA C -21.185 5.881 22.919 1.00 . A A . 105 PRO CA 1 1
4 9416 1 1 113 PRO CB C -22.316 5.297 22.079 1.00 . A A . 105 PRO CB 1 1
4 9417 1 1 113 PRO CD C -20.369 3.918 21.705 1.00 . A A . 105 PRO CD 1 1
4 9418 1 1 113 PRO CG C -21.876 3.907 21.746 1.00 . A A . 105 PRO CG 1 1
4 9419 1 1 113 PRO HA H -21.050 6.925 22.685 1.00 . A A . 105 PRO HA 1 1
4 9420 1 1 113 PRO HB2 H -23.235 5.278 22.649 1.00 . A A . 105 PRO HB2 1 1
4 9421 1 1 113 PRO HB3 H -22.446 5.869 21.173 1.00 . A A . 105 PRO HB3 1 1
4 9422 1 1 113 PRO HD2 H -19.973 3.015 22.150 1.00 . A A . 105 PRO HD2 1 1
4 9423 1 1 113 PRO HD3 H -20.016 4.032 20.692 1.00 . A A . 105 PRO HD3 1 1
4 9424 1 1 113 PRO HG2 H -22.221 3.220 22.507 1.00 . A A . 105 PRO HG2 1 1
4 9425 1 1 113 PRO HG3 H -22.262 3.617 20.782 1.00 . A A . 105 PRO HG3 1 1
4 9426 1 1 113 PRO N N -20.000 5.092 22.504 1.00 . A A . 105 PRO N 1 1
4 9427 1 1 113 PRO O O -20.593 5.287 25.166 1.00 . A A . 105 PRO O 1 1
4 9428 1 1 114 SER C C -24.487 5.977 26.517 1.00 . A A . 106 SER C 1 1
4 9429 1 1 114 SER CA C -22.983 5.804 26.293 1.00 . A A . 106 SER CA 1 1
4 9430 1 1 114 SER CB C -22.205 6.908 27.006 1.00 . A A . 106 SER CB 1 1
4 9431 1 1 114 SER H H -23.339 6.294 24.224 1.00 . A A . 106 SER H 1 1
4 9432 1 1 114 SER HA H -22.657 4.838 26.644 1.00 . A A . 106 SER HA 1 1
4 9433 1 1 114 SER HB2 H -22.159 7.783 26.379 1.00 . A A . 106 SER HB2 1 1
4 9434 1 1 114 SER HB3 H -22.704 7.158 27.933 1.00 . A A . 106 SER HB3 1 1
4 9435 1 1 114 SER HG H -20.344 6.640 26.500 1.00 . A A . 106 SER HG 1 1
4 9436 1 1 114 SER N N -22.655 5.971 24.848 1.00 . A A . 106 SER N 1 1
4 9437 1 1 114 SER O O -25.165 6.645 25.762 1.00 . A A . 106 SER O 1 1
4 9438 1 1 114 SER OG O -20.883 6.455 27.273 1.00 . A A . 106 SER OG 1 1
4 9439 1 1 115 PHE C C -27.281 5.132 26.575 1.00 . A A . 107 PHE C 1 1
4 9440 1 1 115 PHE CA C -26.477 5.510 27.821 1.00 . A A . 107 PHE CA 1 1
4 9441 1 1 115 PHE CB C -26.684 6.984 28.167 1.00 . A A . 107 PHE CB 1 1
4 9442 1 1 115 PHE CD1 C -25.890 6.343 30.472 1.00 . A A . 107 PHE CD1 1 1
4 9443 1 1 115 PHE CD2 C -27.527 8.119 30.255 1.00 . A A . 107 PHE CD2 1 1
4 9444 1 1 115 PHE CE1 C -25.906 6.498 31.863 1.00 . A A . 107 PHE CE1 1 1
4 9445 1 1 115 PHE CE2 C -27.542 8.274 31.647 1.00 . A A . 107 PHE CE2 1 1
4 9446 1 1 115 PHE CG C -26.701 7.153 29.668 1.00 . A A . 107 PHE CG 1 1
4 9447 1 1 115 PHE CZ C -26.732 7.464 32.450 1.00 . A A . 107 PHE CZ 1 1
4 9448 1 1 115 PHE H H -24.452 4.845 28.148 1.00 . A A . 107 PHE H 1 1
4 9449 1 1 115 PHE HA H -26.762 4.892 28.657 1.00 . A A . 107 PHE HA 1 1
4 9450 1 1 115 PHE HB2 H -25.878 7.570 27.748 1.00 . A A . 107 PHE HB2 1 1
4 9451 1 1 115 PHE HB3 H -27.625 7.322 27.759 1.00 . A A . 107 PHE HB3 1 1
4 9452 1 1 115 PHE HD1 H -25.253 5.598 30.019 1.00 . A A . 107 PHE HD1 1 1
4 9453 1 1 115 PHE HD2 H -28.152 8.744 29.635 1.00 . A A . 107 PHE HD2 1 1
4 9454 1 1 115 PHE HE1 H -25.281 5.873 32.484 1.00 . A A . 107 PHE HE1 1 1
4 9455 1 1 115 PHE HE2 H -28.180 9.019 32.099 1.00 . A A . 107 PHE HE2 1 1
4 9456 1 1 115 PHE HZ H -26.744 7.583 33.523 1.00 . A A . 107 PHE HZ 1 1
4 9457 1 1 115 PHE N N -25.016 5.379 27.551 1.00 . A A . 107 PHE N 1 1
4 9458 1 1 115 PHE O O -27.676 3.996 26.400 1.00 . A A . 107 PHE O 1 1
4 9459 1 1 116 SER C C -27.686 6.478 23.266 1.00 . A A . 108 SER C 1 1
4 9460 1 1 116 SER CA C -28.305 5.768 24.473 1.00 . A A . 108 SER CA 1 1
4 9461 1 1 116 SER CB C -29.710 6.304 24.748 1.00 . A A . 108 SER CB 1 1
4 9462 1 1 116 SER H H -27.199 6.985 25.866 1.00 . A A . 108 SER H 1 1
4 9463 1 1 116 SER HA H -28.344 4.704 24.306 1.00 . A A . 108 SER HA 1 1
4 9464 1 1 116 SER HB2 H -29.769 7.337 24.447 1.00 . A A . 108 SER HB2 1 1
4 9465 1 1 116 SER HB3 H -30.431 5.726 24.184 1.00 . A A . 108 SER HB3 1 1
4 9466 1 1 116 SER HG H -30.743 5.622 26.249 1.00 . A A . 108 SER HG 1 1
4 9467 1 1 116 SER N N -27.526 6.075 25.707 1.00 . A A . 108 SER N 1 1
4 9468 1 1 116 SER O O -26.888 7.384 23.408 1.00 . A A . 108 SER O 1 1
4 9469 1 1 116 SER OG O -29.987 6.204 26.138 1.00 . A A . 108 SER OG 1 1
4 9470 1 1 117 LEU C C -27.846 8.212 20.838 1.00 . A A . 109 LEU C 1 1
4 9471 1 1 117 LEU CA C -27.479 6.726 20.863 1.00 . A A . 109 LEU CA 1 1
4 9472 1 1 117 LEU CB C -28.120 5.994 19.685 1.00 . A A . 109 LEU CB 1 1
4 9473 1 1 117 LEU CD1 C -26.113 4.509 19.587 1.00 . A A . 109 LEU CD1 1 1
4 9474 1 1 117 LEU CD2 C -27.668 4.636 17.638 1.00 . A A . 109 LEU CD2 1 1
4 9475 1 1 117 LEU CG C -27.026 5.431 18.777 1.00 . A A . 109 LEU CG 1 1
4 9476 1 1 117 LEU H H -28.692 5.342 21.986 1.00 . A A . 109 LEU H 1 1
4 9477 1 1 117 LEU HA H -26.408 6.601 20.836 1.00 . A A . 109 LEU HA 1 1
4 9478 1 1 117 LEU HB2 H -28.734 5.184 20.054 1.00 . A A . 109 LEU HB2 1 1
4 9479 1 1 117 LEU HB3 H -28.733 6.682 19.123 1.00 . A A . 109 LEU HB3 1 1
4 9480 1 1 117 LEU HD11 H -26.286 3.484 19.296 1.00 . A A . 109 LEU HD11 1 1
4 9481 1 1 117 LEU HD12 H -26.326 4.627 20.639 1.00 . A A . 109 LEU HD12 1 1
4 9482 1 1 117 LEU HD13 H -25.081 4.768 19.398 1.00 . A A . 109 LEU HD13 1 1
4 9483 1 1 117 LEU HD21 H -28.309 5.287 17.061 1.00 . A A . 109 LEU HD21 1 1
4 9484 1 1 117 LEU HD22 H -28.255 3.827 18.048 1.00 . A A . 109 LEU HD22 1 1
4 9485 1 1 117 LEU HD23 H -26.896 4.233 16.999 1.00 . A A . 109 LEU HD23 1 1
4 9486 1 1 117 LEU HG H -26.445 6.245 18.368 1.00 . A A . 109 LEU HG 1 1
4 9487 1 1 117 LEU N N -28.048 6.074 22.079 1.00 . A A . 109 LEU N 1 1
4 9488 1 1 117 LEU O O -26.983 9.064 20.749 1.00 . A A . 109 LEU O 1 1
4 9489 1 1 118 PRO C C -29.305 10.566 22.228 1.00 . A A . 110 PRO C 1 1
4 9490 1 1 118 PRO CA C -29.616 9.873 20.898 1.00 . A A . 110 PRO CA 1 1
4 9491 1 1 118 PRO CB C -31.123 9.719 20.703 1.00 . A A . 110 PRO CB 1 1
4 9492 1 1 118 PRO CD C -30.217 7.502 21.023 1.00 . A A . 110 PRO CD 1 1
4 9493 1 1 118 PRO CG C -31.444 8.354 21.225 1.00 . A A . 110 PRO CG 1 1
4 9494 1 1 118 PRO HA H -29.190 10.418 20.072 1.00 . A A . 110 PRO HA 1 1
4 9495 1 1 118 PRO HB2 H -31.652 10.475 21.266 1.00 . A A . 110 PRO HB2 1 1
4 9496 1 1 118 PRO HB3 H -31.374 9.783 19.656 1.00 . A A . 110 PRO HB3 1 1
4 9497 1 1 118 PRO HD2 H -30.068 6.850 21.873 1.00 . A A . 110 PRO HD2 1 1
4 9498 1 1 118 PRO HD3 H -30.298 6.929 20.114 1.00 . A A . 110 PRO HD3 1 1
4 9499 1 1 118 PRO HG2 H -31.688 8.412 22.276 1.00 . A A . 110 PRO HG2 1 1
4 9500 1 1 118 PRO HG3 H -32.271 7.935 20.675 1.00 . A A . 110 PRO HG3 1 1
4 9501 1 1 118 PRO N N -29.123 8.473 20.914 1.00 . A A . 110 PRO N 1 1
4 9502 1 1 118 PRO O O -29.511 10.003 23.285 1.00 . A A . 110 PRO O 1 1
4 9503 1 1 119 PRO C C -29.737 13.045 24.040 1.00 . A A . 111 PRO C 1 1
4 9504 1 1 119 PRO CA C -28.468 12.558 23.336 1.00 . A A . 111 PRO CA 1 1
4 9505 1 1 119 PRO CB C -27.669 13.733 22.779 1.00 . A A . 111 PRO CB 1 1
4 9506 1 1 119 PRO CD C -28.543 12.508 20.888 1.00 . A A . 111 PRO CD 1 1
4 9507 1 1 119 PRO CG C -28.126 13.877 21.362 1.00 . A A . 111 PRO CG 1 1
4 9508 1 1 119 PRO HA H -27.856 11.978 24.007 1.00 . A A . 111 PRO HA 1 1
4 9509 1 1 119 PRO HB2 H -27.886 14.632 23.340 1.00 . A A . 111 PRO HB2 1 1
4 9510 1 1 119 PRO HB3 H -26.613 13.516 22.806 1.00 . A A . 111 PRO HB3 1 1
4 9511 1 1 119 PRO HD2 H -29.433 12.575 20.279 1.00 . A A . 111 PRO HD2 1 1
4 9512 1 1 119 PRO HD3 H -27.740 12.035 20.343 1.00 . A A . 111 PRO HD3 1 1
4 9513 1 1 119 PRO HG2 H -28.965 14.558 21.314 1.00 . A A . 111 PRO HG2 1 1
4 9514 1 1 119 PRO HG3 H -27.317 14.243 20.748 1.00 . A A . 111 PRO HG3 1 1
4 9515 1 1 119 PRO N N -28.816 11.770 22.127 1.00 . A A . 111 PRO N 1 1
4 9516 1 1 119 PRO O O -30.179 14.161 23.843 1.00 . A A . 111 PRO O 1 1
4 9517 1 1 120 THR C C -32.562 13.259 24.593 1.00 . A A . 112 THR C 1 1
4 9518 1 1 120 THR CA C -31.567 12.637 25.576 1.00 . A A . 112 THR CA 1 1
4 9519 1 1 120 THR CB C -31.103 13.674 26.600 1.00 . A A . 112 THR CB 1 1
4 9520 1 1 120 THR CG2 C -31.849 13.462 27.918 1.00 . A A . 112 THR CG2 1 1
4 9521 1 1 120 THR H H -29.955 11.324 25.004 1.00 . A A . 112 THR H 1 1
4 9522 1 1 120 THR HA H -32.012 11.794 26.081 1.00 . A A . 112 THR HA 1 1
4 9523 1 1 120 THR HB H -31.312 14.665 26.229 1.00 . A A . 112 THR HB 1 1
4 9524 1 1 120 THR HG1 H -29.577 12.896 27.522 1.00 . A A . 112 THR HG1 1 1
4 9525 1 1 120 THR HG21 H -31.184 13.668 28.744 1.00 . A A . 112 THR HG21 1 1
4 9526 1 1 120 THR HG22 H -32.191 12.440 27.978 1.00 . A A . 112 THR HG22 1 1
4 9527 1 1 120 THR HG23 H -32.697 14.130 27.964 1.00 . A A . 112 THR HG23 1 1
4 9528 1 1 120 THR N N -30.327 12.219 24.859 1.00 . A A . 112 THR N 1 1
4 9529 1 1 120 THR O O -32.315 13.329 23.405 1.00 . A A . 112 THR O 1 1
4 9530 1 1 120 THR OG1 O -29.706 13.533 26.815 1.00 . A A . 112 THR OG1 1 1
4 9531 1 1 121 GLU C C -34.084 15.527 23.439 1.00 . A A . 113 GLU C 1 1
4 9532 1 1 121 GLU CA C -34.694 14.330 24.171 1.00 . A A . 113 GLU CA 1 1
4 9533 1 1 121 GLU CB C -35.828 14.785 25.091 1.00 . A A . 113 GLU CB 1 1
4 9534 1 1 121 GLU CD C -37.869 14.446 23.690 1.00 . A A . 113 GLU CD 1 1
4 9535 1 1 121 GLU CG C -37.056 13.900 24.865 1.00 . A A . 113 GLU CG 1 1
4 9536 1 1 121 GLU H H -33.866 13.647 26.040 1.00 . A A . 113 GLU H 1 1
4 9537 1 1 121 GLU HA H -35.062 13.603 23.465 1.00 . A A . 113 GLU HA 1 1
4 9538 1 1 121 GLU HB2 H -35.510 14.705 26.120 1.00 . A A . 113 GLU HB2 1 1
4 9539 1 1 121 GLU HB3 H -36.081 15.811 24.871 1.00 . A A . 113 GLU HB3 1 1
4 9540 1 1 121 GLU HG2 H -36.737 12.892 24.646 1.00 . A A . 113 GLU HG2 1 1
4 9541 1 1 121 GLU HG3 H -37.668 13.900 25.755 1.00 . A A . 113 GLU HG3 1 1
4 9542 1 1 121 GLU N N -33.685 13.712 25.079 1.00 . A A . 113 GLU N 1 1
4 9543 1 1 121 GLU O O -34.059 15.567 22.225 1.00 . A A . 113 GLU O 1 1
4 9544 1 1 121 GLU OE1 O -38.293 15.587 23.768 1.00 . A A . 113 GLU OE1 1 1
4 9545 1 1 121 GLU OE2 O -38.055 13.713 22.732 1.00 . A A . 113 GLU OE2 1 1
4 9546 1 1 122 PRO C C -31.614 17.357 23.046 1.00 . A A . 114 PRO C 1 1
4 9547 1 1 122 PRO CA C -32.989 17.686 23.634 1.00 . A A . 114 PRO CA 1 1
4 9548 1 1 122 PRO CB C -32.860 18.621 24.833 1.00 . A A . 114 PRO CB 1 1
4 9549 1 1 122 PRO CD C -33.609 16.485 25.676 1.00 . A A . 114 PRO CD 1 1
4 9550 1 1 122 PRO CG C -32.818 17.720 26.026 1.00 . A A . 114 PRO CG 1 1
4 9551 1 1 122 PRO HA H -33.631 18.126 22.888 1.00 . A A . 114 PRO HA 1 1
4 9552 1 1 122 PRO HB2 H -31.947 19.197 24.760 1.00 . A A . 114 PRO HB2 1 1
4 9553 1 1 122 PRO HB3 H -33.715 19.275 24.895 1.00 . A A . 114 PRO HB3 1 1
4 9554 1 1 122 PRO HD2 H -33.122 15.602 26.069 1.00 . A A . 114 PRO HD2 1 1
4 9555 1 1 122 PRO HD3 H -34.618 16.563 26.049 1.00 . A A . 114 PRO HD3 1 1
4 9556 1 1 122 PRO HG2 H -31.793 17.454 26.249 1.00 . A A . 114 PRO HG2 1 1
4 9557 1 1 122 PRO HG3 H -33.266 18.210 26.876 1.00 . A A . 114 PRO HG3 1 1
4 9558 1 1 122 PRO N N -33.611 16.468 24.210 1.00 . A A . 114 PRO N 1 1
4 9559 1 1 122 PRO O O -31.184 16.221 23.046 1.00 . A A . 114 PRO O 1 1
4 9560 1 1 123 SER C C -28.525 18.965 22.640 1.00 . A A . 115 SER C 1 1
4 9561 1 1 123 SER CA C -29.576 18.087 21.956 1.00 . A A . 115 SER CA 1 1
4 9562 1 1 123 SER CB C -29.710 18.461 20.481 1.00 . A A . 115 SER CB 1 1
4 9563 1 1 123 SER H H -31.288 19.253 22.553 1.00 . A A . 115 SER H 1 1
4 9564 1 1 123 SER HA H -29.317 17.045 22.050 1.00 . A A . 115 SER HA 1 1
4 9565 1 1 123 SER HB2 H -28.961 17.944 19.907 1.00 . A A . 115 SER HB2 1 1
4 9566 1 1 123 SER HB3 H -30.692 18.175 20.126 1.00 . A A . 115 SER HB3 1 1
4 9567 1 1 123 SER HG H -30.361 20.241 20.044 1.00 . A A . 115 SER HG 1 1
4 9568 1 1 123 SER N N -30.922 18.344 22.544 1.00 . A A . 115 SER N 1 1
4 9569 1 1 123 SER O O -27.845 19.746 22.002 1.00 . A A . 115 SER O 1 1
4 9570 1 1 123 SER OG O -29.528 19.862 20.333 1.00 . A A . 115 SER OG 1 1
4 9571 1 1 124 SER C C -26.865 18.925 25.888 1.00 . A A . 116 SER C 1 1
4 9572 1 1 124 SER CA C -27.377 19.672 24.654 1.00 . A A . 116 SER CA 1 1
4 9573 1 1 124 SER CB C -28.127 20.938 25.065 1.00 . A A . 116 SER CB 1 1
4 9574 1 1 124 SER H H -28.943 18.208 24.427 1.00 . A A . 116 SER H 1 1
4 9575 1 1 124 SER HA H -26.558 19.925 23.999 1.00 . A A . 116 SER HA 1 1
4 9576 1 1 124 SER HB2 H -29.030 20.670 25.588 1.00 . A A . 116 SER HB2 1 1
4 9577 1 1 124 SER HB3 H -27.500 21.531 25.718 1.00 . A A . 116 SER HB3 1 1
4 9578 1 1 124 SER HG H -28.037 22.542 23.968 1.00 . A A . 116 SER HG 1 1
4 9579 1 1 124 SER N N -28.385 18.844 23.931 1.00 . A A . 116 SER N 1 1
4 9580 1 1 124 SER O O -26.283 19.508 26.781 1.00 . A A . 116 SER O 1 1
4 9581 1 1 124 SER OG O -28.463 21.684 23.903 1.00 . A A . 116 SER OG 1 1
4 9582 1 1 125 GLU C C -25.083 16.680 27.061 1.00 . A A . 117 GLU C 1 1
4 9583 1 1 125 GLU CA C -26.602 16.856 27.122 1.00 . A A . 117 GLU CA 1 1
4 9584 1 1 125 GLU CB C -27.305 15.503 27.009 1.00 . A A . 117 GLU CB 1 1
4 9585 1 1 125 GLU CD C -25.961 13.531 26.266 1.00 . A A . 117 GLU CD 1 1
4 9586 1 1 125 GLU CG C -26.762 14.746 25.794 1.00 . A A . 117 GLU CG 1 1
4 9587 1 1 125 GLU H H -27.549 17.186 25.214 1.00 . A A . 117 GLU H 1 1
4 9588 1 1 125 GLU HA H -26.889 17.344 28.041 1.00 . A A . 117 GLU HA 1 1
4 9589 1 1 125 GLU HB2 H -27.122 14.926 27.904 1.00 . A A . 117 GLU HB2 1 1
4 9590 1 1 125 GLU HB3 H -28.367 15.656 26.889 1.00 . A A . 117 GLU HB3 1 1
4 9591 1 1 125 GLU HG2 H -27.585 14.418 25.178 1.00 . A A . 117 GLU HG2 1 1
4 9592 1 1 125 GLU HG3 H -26.120 15.397 25.221 1.00 . A A . 117 GLU HG3 1 1
4 9593 1 1 125 GLU N N -27.077 17.638 25.945 1.00 . A A . 117 GLU N 1 1
4 9594 1 1 125 GLU O O -24.578 15.577 26.991 1.00 . A A . 117 GLU O 1 1
4 9595 1 1 125 GLU OE1 O -25.621 13.488 27.437 1.00 . A A . 117 GLU OE1 1 1
4 9596 1 1 125 GLU OE2 O -25.700 12.664 25.448 1.00 . A A . 117 GLU OE2 1 1
4 9597 1 1 126 VAL C C -22.236 18.338 28.248 1.00 . A A . 118 VAL C 1 1
4 9598 1 1 126 VAL CA C -22.862 17.651 27.031 1.00 . A A . 118 VAL CA 1 1
4 9599 1 1 126 VAL CB C -22.463 18.372 25.744 1.00 . A A . 118 VAL CB 1 1
4 9600 1 1 126 VAL CG1 C -23.219 17.764 24.562 1.00 . A A . 118 VAL CG1 1 1
4 9601 1 1 126 VAL CG2 C -22.814 19.857 25.863 1.00 . A A . 118 VAL CG2 1 1
4 9602 1 1 126 VAL H H -24.775 18.639 27.145 1.00 . A A . 118 VAL H 1 1
4 9603 1 1 126 VAL HA H -22.561 16.617 26.984 1.00 . A A . 118 VAL HA 1 1
4 9604 1 1 126 VAL HB H -21.400 18.262 25.586 1.00 . A A . 118 VAL HB 1 1
4 9605 1 1 126 VAL HG11 H -24.182 17.407 24.895 1.00 . A A . 118 VAL HG11 1 1
4 9606 1 1 126 VAL HG12 H -22.650 16.940 24.156 1.00 . A A . 118 VAL HG12 1 1
4 9607 1 1 126 VAL HG13 H -23.357 18.515 23.799 1.00 . A A . 118 VAL HG13 1 1
4 9608 1 1 126 VAL HG21 H -21.937 20.452 25.652 1.00 . A A . 118 VAL HG21 1 1
4 9609 1 1 126 VAL HG22 H -23.160 20.067 26.863 1.00 . A A . 118 VAL HG22 1 1
4 9610 1 1 126 VAL HG23 H -23.591 20.101 25.154 1.00 . A A . 118 VAL HG23 1 1
4 9611 1 1 126 VAL N N -24.349 17.759 27.088 1.00 . A A . 118 VAL N 1 1
4 9612 1 1 126 VAL O O -21.365 19.174 28.110 1.00 . A A . 118 VAL O 1 1
4 9613 1 1 127 PRO C C -20.782 18.011 30.964 1.00 . A A . 119 PRO C 1 1
4 9614 1 1 127 PRO CA C -22.188 18.542 30.667 1.00 . A A . 119 PRO CA 1 1
4 9615 1 1 127 PRO CB C -23.184 18.060 31.718 1.00 . A A . 119 PRO CB 1 1
4 9616 1 1 127 PRO CD C -23.752 16.958 29.644 1.00 . A A . 119 PRO CD 1 1
4 9617 1 1 127 PRO CG C -23.780 16.813 31.144 1.00 . A A . 119 PRO CG 1 1
4 9618 1 1 127 PRO HA H -22.190 19.618 30.621 1.00 . A A . 119 PRO HA 1 1
4 9619 1 1 127 PRO HB2 H -22.673 17.843 32.646 1.00 . A A . 119 PRO HB2 1 1
4 9620 1 1 127 PRO HB3 H -23.954 18.799 31.874 1.00 . A A . 119 PRO HB3 1 1
4 9621 1 1 127 PRO HD2 H -23.495 16.017 29.178 1.00 . A A . 119 PRO HD2 1 1
4 9622 1 1 127 PRO HD3 H -24.701 17.318 29.279 1.00 . A A . 119 PRO HD3 1 1
4 9623 1 1 127 PRO HG2 H -23.196 15.954 31.445 1.00 . A A . 119 PRO HG2 1 1
4 9624 1 1 127 PRO HG3 H -24.801 16.703 31.478 1.00 . A A . 119 PRO HG3 1 1
4 9625 1 1 127 PRO N N -22.705 17.958 29.405 1.00 . A A . 119 PRO N 1 1
4 9626 1 1 127 PRO O O -20.123 17.458 30.107 1.00 . A A . 119 PRO O 1 1
4 9627 1 1 128 GLU C C -18.900 17.293 34.004 1.00 . A A . 120 GLU C 1 1
4 9628 1 1 128 GLU CA C -18.957 17.682 32.524 1.00 . A A . 120 GLU CA 1 1
4 9629 1 1 128 GLU CB C -18.024 18.860 32.242 1.00 . A A . 120 GLU CB 1 1
4 9630 1 1 128 GLU CD C -16.188 19.199 30.580 1.00 . A A . 120 GLU CD 1 1
4 9631 1 1 128 GLU CG C -17.676 18.891 30.752 1.00 . A A . 120 GLU CG 1 1
4 9632 1 1 128 GLU H H -20.867 18.625 32.850 1.00 . A A . 120 GLU H 1 1
4 9633 1 1 128 GLU HA H -18.688 16.842 31.903 1.00 . A A . 120 GLU HA 1 1
4 9634 1 1 128 GLU HB2 H -18.514 19.782 32.518 1.00 . A A . 120 GLU HB2 1 1
4 9635 1 1 128 GLU HB3 H -17.117 18.747 32.817 1.00 . A A . 120 GLU HB3 1 1
4 9636 1 1 128 GLU HG2 H -17.901 17.930 30.311 1.00 . A A . 120 GLU HG2 1 1
4 9637 1 1 128 GLU HG3 H -18.260 19.657 30.262 1.00 . A A . 120 GLU HG3 1 1
4 9638 1 1 128 GLU N N -20.319 18.176 32.174 1.00 . A A . 120 GLU N 1 1
4 9639 1 1 128 GLU O O -18.082 17.788 34.754 1.00 . A A . 120 GLU O 1 1
4 9640 1 1 128 GLU OE1 O -15.731 20.164 31.170 1.00 . A A . 120 GLU OE1 1 1
4 9641 1 1 128 GLU OE2 O -15.531 18.464 29.862 1.00 . A A . 120 GLU OE2 1 1
4 9642 1 1 129 GLN C C -18.529 15.125 36.153 1.00 . A A . 121 GLN C 1 1
4 9643 1 1 129 GLN CA C -19.756 15.993 35.860 1.00 . A A . 121 GLN CA 1 1
4 9644 1 1 129 GLN CB C -21.040 15.183 36.042 1.00 . A A . 121 GLN CB 1 1
4 9645 1 1 129 GLN CD C -21.727 16.345 38.145 1.00 . A A . 121 GLN CD 1 1
4 9646 1 1 129 GLN CG C -22.111 16.062 36.691 1.00 . A A . 121 GLN CG 1 1
4 9647 1 1 129 GLN H H -20.413 16.023 33.808 1.00 . A A . 121 GLN H 1 1
4 9648 1 1 129 GLN HA H -19.771 16.857 36.506 1.00 . A A . 121 GLN HA 1 1
4 9649 1 1 129 GLN HB2 H -21.389 14.841 35.078 1.00 . A A . 121 GLN HB2 1 1
4 9650 1 1 129 GLN HB3 H -20.843 14.331 36.676 1.00 . A A . 121 GLN HB3 1 1
4 9651 1 1 129 GLN HE21 H -21.877 18.315 37.948 1.00 . A A . 121 GLN HE21 1 1
4 9652 1 1 129 GLN HE22 H -21.428 17.771 39.492 1.00 . A A . 121 GLN HE22 1 1
4 9653 1 1 129 GLN HG2 H -22.189 16.993 36.149 1.00 . A A . 121 GLN HG2 1 1
4 9654 1 1 129 GLN HG3 H -23.062 15.550 36.665 1.00 . A A . 121 GLN HG3 1 1
4 9655 1 1 129 GLN N N -19.762 16.411 34.429 1.00 . A A . 121 GLN N 1 1
4 9656 1 1 129 GLN NE2 N -21.674 17.580 38.563 1.00 . A A . 121 GLN NE2 1 1
4 9657 1 1 129 GLN O O -17.731 15.446 37.012 1.00 . A A . 121 GLN O 1 1
4 9658 1 1 129 GLN OE1 O -21.474 15.433 38.907 1.00 . A A . 121 GLN OE1 1 1
4 9659 1 1 130 PRO C C -15.996 13.731 35.033 1.00 . A A . 122 PRO C 1 1
4 9660 1 1 130 PRO CA C -17.280 13.118 35.599 1.00 . A A . 122 PRO CA 1 1
4 9661 1 1 130 PRO CB C -17.696 11.888 34.798 1.00 . A A . 122 PRO CB 1 1
4 9662 1 1 130 PRO CD C -19.342 13.604 34.372 1.00 . A A . 122 PRO CD 1 1
4 9663 1 1 130 PRO CG C -18.661 12.399 33.775 1.00 . A A . 122 PRO CG 1 1
4 9664 1 1 130 PRO HA H -17.156 12.858 36.638 1.00 . A A . 122 PRO HA 1 1
4 9665 1 1 130 PRO HB2 H -16.833 11.446 34.316 1.00 . A A . 122 PRO HB2 1 1
4 9666 1 1 130 PRO HB3 H -18.182 11.168 35.436 1.00 . A A . 122 PRO HB3 1 1
4 9667 1 1 130 PRO HD2 H -19.471 14.374 33.624 1.00 . A A . 122 PRO HD2 1 1
4 9668 1 1 130 PRO HD3 H -20.293 13.328 34.803 1.00 . A A . 122 PRO HD3 1 1
4 9669 1 1 130 PRO HG2 H -18.130 12.680 32.876 1.00 . A A . 122 PRO HG2 1 1
4 9670 1 1 130 PRO HG3 H -19.396 11.642 33.549 1.00 . A A . 122 PRO HG3 1 1
4 9671 1 1 130 PRO N N -18.421 14.050 35.423 1.00 . A A . 122 PRO N 1 1
4 9672 1 1 130 PRO O O -16.044 14.626 34.213 1.00 . A A . 122 PRO O 1 1
4 9673 1 1 131 PRO C C -13.286 13.246 33.607 1.00 . A A . 123 PRO C 1 1
4 9674 1 1 131 PRO CA C -13.568 13.723 35.034 1.00 . A A . 123 PRO CA 1 1
4 9675 1 1 131 PRO CB C -12.585 13.100 36.021 1.00 . A A . 123 PRO CB 1 1
4 9676 1 1 131 PRO CD C -14.757 12.147 36.483 1.00 . A A . 123 PRO CD 1 1
4 9677 1 1 131 PRO CG C -13.275 11.877 36.537 1.00 . A A . 123 PRO CG 1 1
4 9678 1 1 131 PRO HA H -13.523 14.798 35.095 1.00 . A A . 123 PRO HA 1 1
4 9679 1 1 131 PRO HB2 H -11.667 12.832 35.516 1.00 . A A . 123 PRO HB2 1 1
4 9680 1 1 131 PRO HB3 H -12.384 13.780 36.833 1.00 . A A . 123 PRO HB3 1 1
4 9681 1 1 131 PRO HD2 H -15.290 11.263 36.159 1.00 . A A . 123 PRO HD2 1 1
4 9682 1 1 131 PRO HD3 H -15.116 12.479 37.445 1.00 . A A . 123 PRO HD3 1 1
4 9683 1 1 131 PRO HG2 H -13.029 11.026 35.915 1.00 . A A . 123 PRO HG2 1 1
4 9684 1 1 131 PRO HG3 H -12.977 11.687 37.557 1.00 . A A . 123 PRO HG3 1 1
4 9685 1 1 131 PRO N N -14.887 13.223 35.496 1.00 . A A . 123 PRO N 1 1
4 9686 1 1 131 PRO O O -12.317 13.644 32.990 1.00 . A A . 123 PRO O 1 1
4 9687 1 1 132 ALA C C -15.231 11.826 30.935 1.00 . A A . 124 ALA C 1 1
4 9688 1 1 132 ALA CA C -13.902 11.896 31.691 1.00 . A A . 124 ALA CA 1 1
4 9689 1 1 132 ALA CB C -13.307 10.498 31.865 1.00 . A A . 124 ALA CB 1 1
4 9690 1 1 132 ALA H H -14.898 12.088 33.592 1.00 . A A . 124 ALA H 1 1
4 9691 1 1 132 ALA HA H -13.203 12.531 31.168 1.00 . A A . 124 ALA HA 1 1
4 9692 1 1 132 ALA HB1 H -14.021 9.760 31.529 1.00 . A A . 124 ALA HB1 1 1
4 9693 1 1 132 ALA HB2 H -13.080 10.331 32.907 1.00 . A A . 124 ALA HB2 1 1
4 9694 1 1 132 ALA HB3 H -12.403 10.416 31.280 1.00 . A A . 124 ALA HB3 1 1
4 9695 1 1 132 ALA N N -14.123 12.397 33.077 1.00 . A A . 124 ALA N 1 1
4 9696 1 1 132 ALA O O -16.214 12.420 31.332 1.00 . A A . 124 ALA O 1 1
4 9697 1 1 133 GLN C C -17.109 9.580 29.182 1.00 . A A . 125 GLN C 1 1
4 9698 1 1 133 GLN CA C -16.535 10.995 29.069 1.00 . A A . 125 GLN CA 1 1
4 9699 1 1 133 GLN CB C -16.138 11.299 27.625 1.00 . A A . 125 GLN CB 1 1
4 9700 1 1 133 GLN CD C -17.862 10.171 26.210 1.00 . A A . 125 GLN CD 1 1
4 9701 1 1 133 GLN CG C -17.398 11.512 26.782 1.00 . A A . 125 GLN CG 1 1
4 9702 1 1 133 GLN H H -14.465 10.632 29.546 1.00 . A A . 125 GLN H 1 1
4 9703 1 1 133 GLN HA H -17.254 11.721 29.414 1.00 . A A . 125 GLN HA 1 1
4 9704 1 1 133 GLN HB2 H -15.531 12.193 27.598 1.00 . A A . 125 GLN HB2 1 1
4 9705 1 1 133 GLN HB3 H -15.576 10.470 27.224 1.00 . A A . 125 GLN HB3 1 1
4 9706 1 1 133 GLN HE21 H -19.770 10.476 26.668 1.00 . A A . 125 GLN HE21 1 1
4 9707 1 1 133 GLN HE22 H -19.436 9.000 25.900 1.00 . A A . 125 GLN HE22 1 1
4 9708 1 1 133 GLN HG2 H -18.178 11.930 27.402 1.00 . A A . 125 GLN HG2 1 1
4 9709 1 1 133 GLN HG3 H -17.178 12.190 25.972 1.00 . A A . 125 GLN HG3 1 1
4 9710 1 1 133 GLN N N -15.268 11.103 29.849 1.00 . A A . 125 GLN N 1 1
4 9711 1 1 133 GLN NE2 N -19.128 9.856 26.264 1.00 . A A . 125 GLN NE2 1 1
4 9712 1 1 133 GLN O O -18.218 9.383 29.638 1.00 . A A . 125 GLN O 1 1
4 9713 1 1 133 GLN OE1 O -17.066 9.403 25.709 1.00 . A A . 125 GLN OE1 1 1
4 9714 1 1 134 ALA C C -15.711 6.201 28.664 1.00 . A A . 126 ALA C 1 1
4 9715 1 1 134 ALA CA C -16.863 7.191 28.857 1.00 . A A . 126 ALA CA 1 1
4 9716 1 1 134 ALA CB C -17.876 7.065 27.717 1.00 . A A . 126 ALA CB 1 1
4 9717 1 1 134 ALA H H -15.469 8.772 28.407 1.00 . A A . 126 ALA H 1 1
4 9718 1 1 134 ALA HA H -17.352 7.022 29.803 1.00 . A A . 126 ALA HA 1 1
4 9719 1 1 134 ALA HB1 H -17.449 7.469 26.812 1.00 . A A . 126 ALA HB1 1 1
4 9720 1 1 134 ALA HB2 H -18.772 7.612 27.970 1.00 . A A . 126 ALA HB2 1 1
4 9721 1 1 134 ALA HB3 H -18.119 6.024 27.566 1.00 . A A . 126 ALA HB3 1 1
4 9722 1 1 134 ALA N N -16.361 8.592 28.772 1.00 . A A . 126 ALA N 1 1
4 9723 1 1 134 ALA O O -15.525 5.292 29.447 1.00 . A A . 126 ALA O 1 1
4 9724 1 1 135 LEU C C -12.573 6.214 26.899 1.00 . A A . 127 LEU C 1 1
4 9725 1 1 135 LEU CA C -13.799 5.439 27.386 1.00 . A A . 127 LEU CA 1 1
4 9726 1 1 135 LEU CB C -14.294 4.482 26.301 1.00 . A A . 127 LEU CB 1 1
4 9727 1 1 135 LEU CD1 C -14.345 2.047 26.863 1.00 . A A . 127 LEU CD1 1 1
4 9728 1 1 135 LEU CD2 C -12.978 2.856 24.936 1.00 . A A . 127 LEU CD2 1 1
4 9729 1 1 135 LEU CG C -13.473 3.192 26.344 1.00 . A A . 127 LEU CG 1 1
4 9730 1 1 135 LEU H H -15.105 7.111 27.006 1.00 . A A . 127 LEU H 1 1
4 9731 1 1 135 LEU HA H -13.566 4.889 28.284 1.00 . A A . 127 LEU HA 1 1
4 9732 1 1 135 LEU HB2 H -15.335 4.252 26.473 1.00 . A A . 127 LEU HB2 1 1
4 9733 1 1 135 LEU HB3 H -14.181 4.946 25.333 1.00 . A A . 127 LEU HB3 1 1
4 9734 1 1 135 LEU HD11 H -15.267 2.448 27.258 1.00 . A A . 127 LEU HD11 1 1
4 9735 1 1 135 LEU HD12 H -13.819 1.520 27.645 1.00 . A A . 127 LEU HD12 1 1
4 9736 1 1 135 LEU HD13 H -14.565 1.367 26.054 1.00 . A A . 127 LEU HD13 1 1
4 9737 1 1 135 LEU HD21 H -12.947 3.757 24.340 1.00 . A A . 127 LEU HD21 1 1
4 9738 1 1 135 LEU HD22 H -13.650 2.145 24.478 1.00 . A A . 127 LEU HD22 1 1
4 9739 1 1 135 LEU HD23 H -11.987 2.429 24.994 1.00 . A A . 127 LEU HD23 1 1
4 9740 1 1 135 LEU HG H -12.626 3.326 27.003 1.00 . A A . 127 LEU HG 1 1
4 9741 1 1 135 LEU N N -14.938 6.371 27.627 1.00 . A A . 127 LEU N 1 1
4 9742 1 1 135 LEU O O -12.495 6.594 25.747 1.00 . A A . 127 LEU O 1 1
4 9743 1 1 136 PRO C C -9.487 6.291 26.607 1.00 . A A . 128 PRO C 1 1
4 9744 1 1 136 PRO CA C -10.410 7.162 27.464 1.00 . A A . 128 PRO CA 1 1
4 9745 1 1 136 PRO CB C -9.783 7.443 28.827 1.00 . A A . 128 PRO CB 1 1
4 9746 1 1 136 PRO CD C -11.681 5.996 29.202 1.00 . A A . 128 PRO CD 1 1
4 9747 1 1 136 PRO CG C -10.322 6.380 29.730 1.00 . A A . 128 PRO CG 1 1
4 9748 1 1 136 PRO HA H -10.639 8.087 26.962 1.00 . A A . 128 PRO HA 1 1
4 9749 1 1 136 PRO HB2 H -8.705 7.377 28.763 1.00 . A A . 128 PRO HB2 1 1
4 9750 1 1 136 PRO HB3 H -10.081 8.417 29.183 1.00 . A A . 128 PRO HB3 1 1
4 9751 1 1 136 PRO HD2 H -11.824 4.926 29.273 1.00 . A A . 128 PRO HD2 1 1
4 9752 1 1 136 PRO HD3 H -12.458 6.521 29.735 1.00 . A A . 128 PRO HD3 1 1
4 9753 1 1 136 PRO HG2 H -9.664 5.523 29.721 1.00 . A A . 128 PRO HG2 1 1
4 9754 1 1 136 PRO HG3 H -10.418 6.763 30.734 1.00 . A A . 128 PRO HG3 1 1
4 9755 1 1 136 PRO N N -11.652 6.423 27.800 1.00 . A A . 128 PRO N 1 1
4 9756 1 1 136 PRO O O -8.567 6.776 25.978 1.00 . A A . 128 PRO O 1 1
4 9757 1 1 137 GLY C C -7.865 3.389 26.673 1.00 . A A . 129 GLY C 1 1
4 9758 1 1 137 GLY CA C -8.861 4.108 25.761 1.00 . A A . 129 GLY CA 1 1
4 9759 1 1 137 GLY H H -10.472 4.636 27.091 1.00 . A A . 129 GLY H 1 1
4 9760 1 1 137 GLY HA2 H -9.478 3.380 25.254 1.00 . A A . 129 GLY HA2 1 1
4 9761 1 1 137 GLY HA3 H -8.320 4.692 25.032 1.00 . A A . 129 GLY HA3 1 1
4 9762 1 1 137 GLY N N -9.725 5.008 26.577 1.00 . A A . 129 GLY N 1 1
4 9763 1 1 137 GLY O O -7.336 2.349 26.332 1.00 . A A . 129 GLY O 1 1
4 9764 1 1 138 SER C C -7.305 2.085 29.452 1.00 . A A . 130 SER C 1 1
4 9765 1 1 138 SER CA C -6.642 3.280 28.762 1.00 . A A . 130 SER CA 1 1
4 9766 1 1 138 SER CB C -6.286 4.360 29.783 1.00 . A A . 130 SER CB 1 1
4 9767 1 1 138 SER H H -8.042 4.773 28.085 1.00 . A A . 130 SER H 1 1
4 9768 1 1 138 SER HA H -5.757 2.967 28.232 1.00 . A A . 130 SER HA 1 1
4 9769 1 1 138 SER HB2 H -7.182 4.857 30.113 1.00 . A A . 130 SER HB2 1 1
4 9770 1 1 138 SER HB3 H -5.797 3.901 30.633 1.00 . A A . 130 SER HB3 1 1
4 9771 1 1 138 SER HG H -5.423 6.102 29.720 1.00 . A A . 130 SER HG 1 1
4 9772 1 1 138 SER N N -7.605 3.934 27.830 1.00 . A A . 130 SER N 1 1
4 9773 1 1 138 SER O O -6.655 1.119 29.801 1.00 . A A . 130 SER O 1 1
4 9774 1 1 138 SER OG O -5.420 5.310 29.178 1.00 . A A . 130 SER OG 1 1
4 9775 1 1 139 THR C C -9.072 -0.286 29.538 1.00 . A A . 131 THR C 1 1
4 9776 1 1 139 THR CA C -9.296 1.010 30.320 1.00 . A A . 131 THR CA 1 1
4 9777 1 1 139 THR CB C -10.776 1.396 30.307 1.00 . A A . 131 THR CB 1 1
4 9778 1 1 139 THR CG2 C -11.288 1.512 31.743 1.00 . A A . 131 THR CG2 1 1
4 9779 1 1 139 THR H H -9.099 2.931 29.363 1.00 . A A . 131 THR H 1 1
4 9780 1 1 139 THR HA H -8.953 0.901 31.337 1.00 . A A . 131 THR HA 1 1
4 9781 1 1 139 THR HB H -11.341 0.637 29.789 1.00 . A A . 131 THR HB 1 1
4 9782 1 1 139 THR HG1 H -10.751 3.341 30.275 1.00 . A A . 131 THR HG1 1 1
4 9783 1 1 139 THR HG21 H -11.775 0.591 32.027 1.00 . A A . 131 THR HG21 1 1
4 9784 1 1 139 THR HG22 H -11.994 2.327 31.809 1.00 . A A . 131 THR HG22 1 1
4 9785 1 1 139 THR HG23 H -10.458 1.699 32.407 1.00 . A A . 131 THR HG23 1 1
4 9786 1 1 139 THR N N -8.592 2.143 29.652 1.00 . A A . 131 THR N 1 1
4 9787 1 1 139 THR O O -8.572 -1.257 30.072 1.00 . A A . 131 THR O 1 1
4 9788 1 1 139 THR OG1 O -10.936 2.642 29.642 1.00 . A A . 131 THR OG1 1 1
4 9789 1 1 140 PRO C C -7.823 -1.643 27.046 1.00 . A A . 132 PRO C 1 1
4 9790 1 1 140 PRO CA C -9.296 -1.443 27.414 1.00 . A A . 132 PRO CA 1 1
4 9791 1 1 140 PRO CB C -10.122 -1.089 26.181 1.00 . A A . 132 PRO CB 1 1
4 9792 1 1 140 PRO CD C -10.062 0.877 27.584 1.00 . A A . 132 PRO CD 1 1
4 9793 1 1 140 PRO CG C -10.160 0.407 26.155 1.00 . A A . 132 PRO CG 1 1
4 9794 1 1 140 PRO HA H -9.697 -2.324 27.888 1.00 . A A . 132 PRO HA 1 1
4 9795 1 1 140 PRO HB2 H -9.645 -1.470 25.289 1.00 . A A . 132 PRO HB2 1 1
4 9796 1 1 140 PRO HB3 H -11.122 -1.482 26.272 1.00 . A A . 132 PRO HB3 1 1
4 9797 1 1 140 PRO HD2 H -9.431 1.752 27.651 1.00 . A A . 132 PRO HD2 1 1
4 9798 1 1 140 PRO HD3 H -11.042 1.081 27.985 1.00 . A A . 132 PRO HD3 1 1
4 9799 1 1 140 PRO HG2 H -9.326 0.786 25.582 1.00 . A A . 132 PRO HG2 1 1
4 9800 1 1 140 PRO HG3 H -11.090 0.744 25.725 1.00 . A A . 132 PRO HG3 1 1
4 9801 1 1 140 PRO N N -9.454 -0.255 28.290 1.00 . A A . 132 PRO N 1 1
4 9802 1 1 140 PRO O O -7.050 -0.707 27.006 1.00 . A A . 132 PRO O 1 1
4 9803 1 1 141 LYS C C -5.757 -2.723 24.953 1.00 . A A . 133 LYS C 1 1
4 9804 1 1 141 LYS CA C -6.008 -3.117 26.411 1.00 . A A . 133 LYS CA 1 1
4 9805 1 1 141 LYS CB C -5.817 -4.622 26.602 1.00 . A A . 133 LYS CB 1 1
4 9806 1 1 141 LYS CD C -4.655 -5.570 28.600 1.00 . A A . 133 LYS CD 1 1
4 9807 1 1 141 LYS CE C -3.524 -4.552 28.428 1.00 . A A . 133 LYS CE 1 1
4 9808 1 1 141 LYS CG C -5.965 -4.972 28.083 1.00 . A A . 133 LYS CG 1 1
4 9809 1 1 141 LYS H H -8.069 -3.600 26.814 1.00 . A A . 133 LYS H 1 1
4 9810 1 1 141 LYS HA H -5.344 -2.576 27.067 1.00 . A A . 133 LYS HA 1 1
4 9811 1 1 141 LYS HB2 H -6.562 -5.154 26.028 1.00 . A A . 133 LYS HB2 1 1
4 9812 1 1 141 LYS HB3 H -4.832 -4.906 26.263 1.00 . A A . 133 LYS HB3 1 1
4 9813 1 1 141 LYS HD2 H -4.761 -5.818 29.647 1.00 . A A . 133 LYS HD2 1 1
4 9814 1 1 141 LYS HD3 H -4.421 -6.463 28.041 1.00 . A A . 133 LYS HD3 1 1
4 9815 1 1 141 LYS HE2 H -3.847 -3.740 27.791 1.00 . A A . 133 LYS HE2 1 1
4 9816 1 1 141 LYS HE3 H -3.205 -4.178 29.388 1.00 . A A . 133 LYS HE3 1 1
4 9817 1 1 141 LYS HG2 H -6.198 -4.077 28.642 1.00 . A A . 133 LYS HG2 1 1
4 9818 1 1 141 LYS HG3 H -6.760 -5.692 28.206 1.00 . A A . 133 LYS HG3 1 1
4 9819 1 1 141 LYS HZ1 H -2.806 -5.931 27.043 1.00 . A A . 133 LYS HZ1 1 1
4 9820 1 1 141 LYS HZ2 H -1.933 -5.893 28.500 1.00 . A A . 133 LYS HZ2 1 1
4 9821 1 1 141 LYS HZ3 H -1.741 -4.649 27.359 1.00 . A A . 133 LYS HZ3 1 1
4 9822 1 1 141 LYS N N -7.429 -2.858 26.776 1.00 . A A . 133 LYS N 1 1
4 9823 1 1 141 LYS NZ N -2.418 -5.314 27.784 1.00 . A A . 133 LYS NZ 1 1
4 9824 1 1 141 LYS O O -4.629 -2.626 24.511 1.00 . A A . 133 LYS O 1 1
4 9825 1 1 142 ARG C C -5.489 -1.087 22.643 1.00 . A A . 134 ARG C 1 1
4 9826 1 1 142 ARG CA C -6.620 -2.109 22.774 1.00 . A A . 134 ARG CA 1 1
4 9827 1 1 142 ARG CB C -7.956 -1.489 22.361 1.00 . A A . 134 ARG CB 1 1
4 9828 1 1 142 ARG CD C -9.027 -3.747 22.338 1.00 . A A . 134 ARG CD 1 1
4 9829 1 1 142 ARG CG C -8.744 -2.489 21.513 1.00 . A A . 134 ARG CG 1 1
4 9830 1 1 142 ARG CZ C -7.615 -5.643 22.873 1.00 . A A . 134 ARG CZ 1 1
4 9831 1 1 142 ARG H H -7.701 -2.580 24.578 1.00 . A A . 134 ARG H 1 1
4 9832 1 1 142 ARG HA H -6.416 -2.979 22.170 1.00 . A A . 134 ARG HA 1 1
4 9833 1 1 142 ARG HB2 H -8.524 -1.238 23.245 1.00 . A A . 134 ARG HB2 1 1
4 9834 1 1 142 ARG HB3 H -7.775 -0.595 21.784 1.00 . A A . 134 ARG HB3 1 1
4 9835 1 1 142 ARG HD2 H -9.072 -3.503 23.390 1.00 . A A . 134 ARG HD2 1 1
4 9836 1 1 142 ARG HD3 H -9.948 -4.209 22.017 1.00 . A A . 134 ARG HD3 1 1
4 9837 1 1 142 ARG HE H -7.319 -4.508 21.271 1.00 . A A . 134 ARG HE 1 1
4 9838 1 1 142 ARG HG2 H -9.678 -2.043 21.205 1.00 . A A . 134 ARG HG2 1 1
4 9839 1 1 142 ARG HG3 H -8.167 -2.756 20.640 1.00 . A A . 134 ARG HG3 1 1
4 9840 1 1 142 ARG HH11 H -9.131 -5.231 24.117 1.00 . A A . 134 ARG HH11 1 1
4 9841 1 1 142 ARG HH12 H -8.156 -6.596 24.549 1.00 . A A . 134 ARG HH12 1 1
4 9842 1 1 142 ARG HH21 H -6.038 -6.286 21.822 1.00 . A A . 134 ARG HH21 1 1
4 9843 1 1 142 ARG HH22 H -6.407 -7.192 23.251 1.00 . A A . 134 ARG HH22 1 1
4 9844 1 1 142 ARG N N -6.800 -2.496 24.202 1.00 . A A . 134 ARG N 1 1
4 9845 1 1 142 ARG NE N -7.878 -4.654 22.062 1.00 . A A . 134 ARG NE 1 1
4 9846 1 1 142 ARG NH1 N -8.358 -5.838 23.929 1.00 . A A . 134 ARG NH1 1 1
4 9847 1 1 142 ARG NH2 N -6.608 -6.435 22.630 1.00 . A A . 134 ARG NH2 1 1
4 9848 1 1 142 ARG O O -5.567 0.010 23.161 1.00 . A A . 134 ARG O 1 1
4 9849 1 1 143 ALA C C -2.246 -1.072 20.858 1.00 . A A . 135 ALA C 1 1
4 9850 1 1 143 ALA CA C -3.301 -0.483 21.791 1.00 . A A . 135 ALA CA 1 1
4 9851 1 1 143 ALA CB C -2.716 -0.311 23.196 1.00 . A A . 135 ALA CB 1 1
4 9852 1 1 143 ALA H H -4.393 -2.325 21.543 1.00 . A A . 135 ALA H 1 1
4 9853 1 1 143 ALA HA H -3.652 0.466 21.418 1.00 . A A . 135 ALA HA 1 1
4 9854 1 1 143 ALA HB1 H -2.783 0.727 23.490 1.00 . A A . 135 ALA HB1 1 1
4 9855 1 1 143 ALA HB2 H -1.677 -0.619 23.198 1.00 . A A . 135 ALA HB2 1 1
4 9856 1 1 143 ALA HB3 H -3.272 -0.918 23.895 1.00 . A A . 135 ALA HB3 1 1
4 9857 1 1 143 ALA N N -4.437 -1.436 21.954 1.00 . A A . 135 ALA N 1 1
4 9858 1 1 143 ALA O O -1.572 -2.021 21.202 1.00 . A A . 135 ALA O 1 1
4 9859 1 1 144 TYR C C 0.184 -0.140 18.806 1.00 . A A . 136 TYR C 1 1
4 9860 1 1 144 TYR CA C -1.034 -1.062 18.776 1.00 . A A . 136 TYR CA 1 1
4 9861 1 1 144 TYR CB C -1.678 -1.040 17.387 1.00 . A A . 136 TYR CB 1 1
4 9862 1 1 144 TYR CD1 C -1.494 -3.525 16.994 1.00 . A A . 136 TYR CD1 1 1
4 9863 1 1 144 TYR CD2 C -0.472 -2.017 15.393 1.00 . A A . 136 TYR CD2 1 1
4 9864 1 1 144 TYR CE1 C -1.058 -4.620 16.238 1.00 . A A . 136 TYR CE1 1 1
4 9865 1 1 144 TYR CE2 C -0.034 -3.113 14.637 1.00 . A A . 136 TYR CE2 1 1
4 9866 1 1 144 TYR CG C -1.201 -2.223 16.573 1.00 . A A . 136 TYR CG 1 1
4 9867 1 1 144 TYR CZ C -0.329 -4.415 15.061 1.00 . A A . 136 TYR CZ 1 1
4 9868 1 1 144 TYR H H -2.614 0.258 19.423 1.00 . A A . 136 TYR H 1 1
4 9869 1 1 144 TYR HA H -0.766 -2.069 19.053 1.00 . A A . 136 TYR HA 1 1
4 9870 1 1 144 TYR HB2 H -2.751 -1.083 17.490 1.00 . A A . 136 TYR HB2 1 1
4 9871 1 1 144 TYR HB3 H -1.404 -0.126 16.881 1.00 . A A . 136 TYR HB3 1 1
4 9872 1 1 144 TYR HD1 H -2.057 -3.685 17.902 1.00 . A A . 136 TYR HD1 1 1
4 9873 1 1 144 TYR HD2 H -0.244 -1.013 15.068 1.00 . A A . 136 TYR HD2 1 1
4 9874 1 1 144 TYR HE1 H -1.284 -5.625 16.563 1.00 . A A . 136 TYR HE1 1 1
4 9875 1 1 144 TYR HE2 H 0.531 -2.955 13.726 1.00 . A A . 136 TYR HE2 1 1
4 9876 1 1 144 TYR HH H 1.060 -5.483 14.304 1.00 . A A . 136 TYR HH 1 1
4 9877 1 1 144 TYR N N -2.076 -0.516 19.689 1.00 . A A . 136 TYR N 1 1
4 9878 1 1 144 TYR O O 0.094 1.028 18.492 1.00 . A A . 136 TYR O 1 1
4 9879 1 1 144 TYR OH O 0.099 -5.497 14.320 1.00 . A A . 136 TYR OH 1 1
4 9880 1 1 145 TYR C C 3.798 -0.655 19.125 1.00 . A A . 137 TYR C 1 1
4 9881 1 1 145 TYR CA C 2.537 0.204 19.193 1.00 . A A . 137 TYR CA 1 1
4 9882 1 1 145 TYR CB C 2.454 0.990 20.500 1.00 . A A . 137 TYR CB 1 1
4 9883 1 1 145 TYR CD1 C 4.460 0.066 21.714 1.00 . A A . 137 TYR CD1 1 1
4 9884 1 1 145 TYR CD2 C 2.246 -0.355 22.606 1.00 . A A . 137 TYR CD2 1 1
4 9885 1 1 145 TYR CE1 C 5.026 -0.648 22.768 1.00 . A A . 137 TYR CE1 1 1
4 9886 1 1 145 TYR CE2 C 2.806 -1.072 23.663 1.00 . A A . 137 TYR CE2 1 1
4 9887 1 1 145 TYR CG C 3.070 0.211 21.631 1.00 . A A . 137 TYR CG 1 1
4 9888 1 1 145 TYR CZ C 4.200 -1.222 23.747 1.00 . A A . 137 TYR CZ 1 1
4 9889 1 1 145 TYR H H 1.384 -1.597 19.408 1.00 . A A . 137 TYR H 1 1
4 9890 1 1 145 TYR HA H 2.517 0.887 18.364 1.00 . A A . 137 TYR HA 1 1
4 9891 1 1 145 TYR HB2 H 2.979 1.921 20.381 1.00 . A A . 137 TYR HB2 1 1
4 9892 1 1 145 TYR HB3 H 1.418 1.192 20.728 1.00 . A A . 137 TYR HB3 1 1
4 9893 1 1 145 TYR HD1 H 5.098 0.503 20.962 1.00 . A A . 137 TYR HD1 1 1
4 9894 1 1 145 TYR HD2 H 1.176 -0.237 22.541 1.00 . A A . 137 TYR HD2 1 1
4 9895 1 1 145 TYR HE1 H 6.101 -0.750 22.826 1.00 . A A . 137 TYR HE1 1 1
4 9896 1 1 145 TYR HE2 H 2.162 -1.510 24.413 1.00 . A A . 137 TYR HE2 1 1
4 9897 1 1 145 TYR HH H 4.210 -2.705 24.948 1.00 . A A . 137 TYR HH 1 1
4 9898 1 1 145 TYR N N 1.324 -0.653 19.167 1.00 . A A . 137 TYR N 1 1
4 9899 1 1 145 TYR O O 3.759 -1.849 19.339 1.00 . A A . 137 TYR O 1 1
4 9900 1 1 145 TYR OH O 4.755 -1.931 24.792 1.00 . A A . 137 TYR OH 1 1
4 9901 1 1 146 ILE C C 7.193 -0.264 19.787 1.00 . A A . 138 ILE C 1 1
4 9902 1 1 146 ILE CA C 6.178 -0.848 18.809 1.00 . A A . 138 ILE CA 1 1
4 9903 1 1 146 ILE CB C 6.685 -0.749 17.372 1.00 . A A . 138 ILE CB 1 1
4 9904 1 1 146 ILE CD1 C 5.543 -0.846 15.147 1.00 . A A . 138 ILE CD1 1 1
4 9905 1 1 146 ILE CG1 C 5.788 -1.591 16.459 1.00 . A A . 138 ILE CG1 1 1
4 9906 1 1 146 ILE CG2 C 8.119 -1.280 17.302 1.00 . A A . 138 ILE CG2 1 1
4 9907 1 1 146 ILE H H 4.944 0.912 18.710 1.00 . A A . 138 ILE H 1 1
4 9908 1 1 146 ILE HA H 5.975 -1.879 19.055 1.00 . A A . 138 ILE HA 1 1
4 9909 1 1 146 ILE HB H 6.671 0.279 17.053 1.00 . A A . 138 ILE HB 1 1
4 9910 1 1 146 ILE HD11 H 4.556 -0.406 15.163 1.00 . A A . 138 ILE HD11 1 1
4 9911 1 1 146 ILE HD12 H 5.615 -1.538 14.321 1.00 . A A . 138 ILE HD12 1 1
4 9912 1 1 146 ILE HD13 H 6.282 -0.068 15.031 1.00 . A A . 138 ILE HD13 1 1
4 9913 1 1 146 ILE HG12 H 6.272 -2.536 16.253 1.00 . A A . 138 ILE HG12 1 1
4 9914 1 1 146 ILE HG13 H 4.843 -1.770 16.951 1.00 . A A . 138 ILE HG13 1 1
4 9915 1 1 146 ILE HG21 H 8.812 -0.469 17.468 1.00 . A A . 138 ILE HG21 1 1
4 9916 1 1 146 ILE HG22 H 8.296 -1.712 16.329 1.00 . A A . 138 ILE HG22 1 1
4 9917 1 1 146 ILE HG23 H 8.260 -2.035 18.062 1.00 . A A . 138 ILE HG23 1 1
4 9918 1 1 146 ILE N N 4.922 -0.057 18.857 1.00 . A A . 138 ILE N 1 1
4 9919 1 1 146 ILE O O 7.501 0.911 19.766 1.00 . A A . 138 ILE O 1 1
4 9920 1 1 147 TYR C C 10.101 -0.590 21.011 1.00 . A A . 139 TYR C 1 1
4 9921 1 1 147 TYR CA C 8.714 -0.614 21.645 1.00 . A A . 139 TYR CA 1 1
4 9922 1 1 147 TYR CB C 8.691 -1.625 22.803 1.00 . A A . 139 TYR CB 1 1
4 9923 1 1 147 TYR CD1 C 8.392 -3.419 21.075 1.00 . A A . 139 TYR CD1 1 1
4 9924 1 1 147 TYR CD2 C 7.160 -3.585 23.155 1.00 . A A . 139 TYR CD2 1 1
4 9925 1 1 147 TYR CE1 C 7.800 -4.598 20.623 1.00 . A A . 139 TYR CE1 1 1
4 9926 1 1 147 TYR CE2 C 6.567 -4.771 22.707 1.00 . A A . 139 TYR CE2 1 1
4 9927 1 1 147 TYR CG C 8.072 -2.914 22.338 1.00 . A A . 139 TYR CG 1 1
4 9928 1 1 147 TYR CZ C 6.886 -5.278 21.438 1.00 . A A . 139 TYR CZ 1 1
4 9929 1 1 147 TYR H H 7.428 -2.023 20.626 1.00 . A A . 139 TYR H 1 1
4 9930 1 1 147 TYR HA H 8.448 0.367 22.006 1.00 . A A . 139 TYR HA 1 1
4 9931 1 1 147 TYR HB2 H 9.702 -1.813 23.135 1.00 . A A . 139 TYR HB2 1 1
4 9932 1 1 147 TYR HB3 H 8.114 -1.225 23.621 1.00 . A A . 139 TYR HB3 1 1
4 9933 1 1 147 TYR HD1 H 9.098 -2.889 20.450 1.00 . A A . 139 TYR HD1 1 1
4 9934 1 1 147 TYR HD2 H 6.918 -3.188 24.132 1.00 . A A . 139 TYR HD2 1 1
4 9935 1 1 147 TYR HE1 H 8.041 -4.978 19.641 1.00 . A A . 139 TYR HE1 1 1
4 9936 1 1 147 TYR HE2 H 5.862 -5.292 23.334 1.00 . A A . 139 TYR HE2 1 1
4 9937 1 1 147 TYR HH H 5.997 -6.936 21.762 1.00 . A A . 139 TYR HH 1 1
4 9938 1 1 147 TYR N N 7.709 -1.089 20.643 1.00 . A A . 139 TYR N 1 1
4 9939 1 1 147 TYR O O 10.710 -1.611 20.764 1.00 . A A . 139 TYR O 1 1
4 9940 1 1 147 TYR OH O 6.298 -6.445 20.995 1.00 . A A . 139 TYR OH 1 1
4 9941 1 1 148 SER C C 12.925 -0.273 20.769 1.00 . A A . 140 SER C 1 1
4 9942 1 1 148 SER CA C 11.942 0.708 20.123 1.00 . A A . 140 SER CA 1 1
4 9943 1 1 148 SER CB C 12.367 2.151 20.394 1.00 . A A . 140 SER CB 1 1
4 9944 1 1 148 SER H H 10.071 1.377 20.959 1.00 . A A . 140 SER H 1 1
4 9945 1 1 148 SER HA H 11.883 0.536 19.060 1.00 . A A . 140 SER HA 1 1
4 9946 1 1 148 SER HB2 H 13.376 2.303 20.047 1.00 . A A . 140 SER HB2 1 1
4 9947 1 1 148 SER HB3 H 11.702 2.825 19.867 1.00 . A A . 140 SER HB3 1 1
4 9948 1 1 148 SER HG H 12.727 3.251 21.957 1.00 . A A . 140 SER HG 1 1
4 9949 1 1 148 SER N N 10.594 0.580 20.747 1.00 . A A . 140 SER N 1 1
4 9950 1 1 148 SER O O 13.043 -1.408 20.356 1.00 . A A . 140 SER O 1 1
4 9951 1 1 148 SER OG O 12.309 2.402 21.791 1.00 . A A . 140 SER OG 1 1
4 9952 1 1 149 GLY C C 14.335 -0.786 23.948 1.00 . A A . 141 GLY C 1 1
4 9953 1 1 149 GLY CA C 14.607 -0.753 22.444 1.00 . A A . 141 GLY CA 1 1
4 9954 1 1 149 GLY H H 13.525 1.077 22.097 1.00 . A A . 141 GLY H 1 1
4 9955 1 1 149 GLY HA2 H 14.503 -1.749 22.037 1.00 . A A . 141 GLY HA2 1 1
4 9956 1 1 149 GLY HA3 H 15.610 -0.394 22.271 1.00 . A A . 141 GLY HA3 1 1
4 9957 1 1 149 GLY N N 13.632 0.157 21.778 1.00 . A A . 141 GLY N 1 1
4 9958 1 1 149 GLY O O 15.000 -0.127 24.724 1.00 . A A . 141 GLY O 1 1
4 9959 1 1 150 GLY C C 12.042 -0.539 26.193 1.00 . A A . 142 GLY C 1 1
4 9960 1 1 150 GLY CA C 13.054 -1.625 25.824 1.00 . A A . 142 GLY CA 1 1
4 9961 1 1 150 GLY H H 12.841 -2.074 23.728 1.00 . A A . 142 GLY H 1 1
4 9962 1 1 150 GLY HA2 H 12.639 -2.597 26.053 1.00 . A A . 142 GLY HA2 1 1
4 9963 1 1 150 GLY HA3 H 13.959 -1.477 26.393 1.00 . A A . 142 GLY HA3 1 1
4 9964 1 1 150 GLY N N 13.365 -1.549 24.370 1.00 . A A . 142 GLY N 1 1
4 9965 1 1 150 GLY O O 11.542 -0.496 27.299 1.00 . A A . 142 GLY O 1 1
4 9966 1 1 151 GLU C C 9.489 1.242 24.741 1.00 . A A . 143 GLU C 1 1
4 9967 1 1 151 GLU CA C 10.753 1.418 25.586 1.00 . A A . 143 GLU CA 1 1
4 9968 1 1 151 GLU CB C 11.469 2.719 25.219 1.00 . A A . 143 GLU CB 1 1
4 9969 1 1 151 GLU CD C 11.006 5.108 24.651 1.00 . A A . 143 GLU CD 1 1
4 9970 1 1 151 GLU CG C 10.534 3.904 25.469 1.00 . A A . 143 GLU CG 1 1
4 9971 1 1 151 GLU H H 12.147 0.289 24.390 1.00 . A A . 143 GLU H 1 1
4 9972 1 1 151 GLU HA H 10.508 1.417 26.636 1.00 . A A . 143 GLU HA 1 1
4 9973 1 1 151 GLU HB2 H 12.355 2.824 25.826 1.00 . A A . 143 GLU HB2 1 1
4 9974 1 1 151 GLU HB3 H 11.745 2.697 24.176 1.00 . A A . 143 GLU HB3 1 1
4 9975 1 1 151 GLU HG2 H 9.529 3.639 25.176 1.00 . A A . 143 GLU HG2 1 1
4 9976 1 1 151 GLU HG3 H 10.547 4.159 26.519 1.00 . A A . 143 GLU HG3 1 1
4 9977 1 1 151 GLU N N 11.735 0.339 25.278 1.00 . A A . 143 GLU N 1 1
4 9978 1 1 151 GLU O O 9.537 1.232 23.527 1.00 . A A . 143 GLU O 1 1
4 9979 1 1 151 GLU OE1 O 11.983 4.965 23.934 1.00 . A A . 143 GLU OE1 1 1
4 9980 1 1 151 GLU OE2 O 10.383 6.151 24.755 1.00 . A A . 143 GLU OE2 1 1
4 9981 1 1 152 LYS C C 6.595 2.247 24.051 1.00 . A A . 144 LYS C 1 1
4 9982 1 1 152 LYS CA C 7.086 0.917 24.625 1.00 . A A . 144 LYS CA 1 1
4 9983 1 1 152 LYS CB C 6.101 0.385 25.664 1.00 . A A . 144 LYS CB 1 1
4 9984 1 1 152 LYS CD C 5.621 -1.491 27.244 1.00 . A A . 144 LYS CD 1 1
4 9985 1 1 152 LYS CE C 6.028 -1.040 28.649 1.00 . A A . 144 LYS CE 1 1
4 9986 1 1 152 LYS CG C 6.619 -0.942 26.224 1.00 . A A . 144 LYS CG 1 1
4 9987 1 1 152 LYS H H 8.349 1.103 26.355 1.00 . A A . 144 LYS H 1 1
4 9988 1 1 152 LYS HA H 7.212 0.197 23.834 1.00 . A A . 144 LYS HA 1 1
4 9989 1 1 152 LYS HB2 H 6.003 1.102 26.467 1.00 . A A . 144 LYS HB2 1 1
4 9990 1 1 152 LYS HB3 H 5.138 0.228 25.203 1.00 . A A . 144 LYS HB3 1 1
4 9991 1 1 152 LYS HD2 H 4.632 -1.118 27.019 1.00 . A A . 144 LYS HD2 1 1
4 9992 1 1 152 LYS HD3 H 5.618 -2.569 27.202 1.00 . A A . 144 LYS HD3 1 1
4 9993 1 1 152 LYS HE2 H 5.986 0.038 28.723 1.00 . A A . 144 LYS HE2 1 1
4 9994 1 1 152 LYS HE3 H 5.390 -1.496 29.391 1.00 . A A . 144 LYS HE3 1 1
4 9995 1 1 152 LYS HG2 H 6.736 -1.651 25.417 1.00 . A A . 144 LYS HG2 1 1
4 9996 1 1 152 LYS HG3 H 7.572 -0.782 26.705 1.00 . A A . 144 LYS HG3 1 1
4 9997 1 1 152 LYS HZ1 H 7.597 -1.757 29.813 1.00 . A A . 144 LYS HZ1 1 1
4 9998 1 1 152 LYS HZ2 H 8.088 -0.772 28.519 1.00 . A A . 144 LYS HZ2 1 1
4 9999 1 1 152 LYS HZ3 H 7.577 -2.367 28.230 1.00 . A A . 144 LYS HZ3 1 1
4 10000 1 1 152 LYS N N 8.360 1.099 25.377 1.00 . A A . 144 LYS N 1 1
4 10001 1 1 152 LYS NZ N 7.429 -1.520 28.815 1.00 . A A . 144 LYS NZ 1 1
4 10002 1 1 152 LYS O O 6.127 3.113 24.763 1.00 . A A . 144 LYS O 1 1
4 10003 1 1 153 ILE C C 4.877 3.380 21.418 1.00 . A A . 145 ILE C 1 1
4 10004 1 1 153 ILE CA C 6.215 3.654 22.112 1.00 . A A . 145 ILE CA 1 1
4 10005 1 1 153 ILE CB C 7.306 3.990 21.095 1.00 . A A . 145 ILE CB 1 1
4 10006 1 1 153 ILE CD1 C 9.554 3.850 22.165 1.00 . A A . 145 ILE CD1 1 1
4 10007 1 1 153 ILE CG1 C 8.412 4.792 21.784 1.00 . A A . 145 ILE CG1 1 1
4 10008 1 1 153 ILE CG2 C 6.713 4.812 19.956 1.00 . A A . 145 ILE CG2 1 1
4 10009 1 1 153 ILE H H 7.056 1.678 22.211 1.00 . A A . 145 ILE H 1 1
4 10010 1 1 153 ILE HA H 6.117 4.448 22.836 1.00 . A A . 145 ILE HA 1 1
4 10011 1 1 153 ILE HB H 7.719 3.074 20.699 1.00 . A A . 145 ILE HB 1 1
4 10012 1 1 153 ILE HD11 H 10.476 4.207 21.730 1.00 . A A . 145 ILE HD11 1 1
4 10013 1 1 153 ILE HD12 H 9.341 2.858 21.794 1.00 . A A . 145 ILE HD12 1 1
4 10014 1 1 153 ILE HD13 H 9.651 3.819 23.240 1.00 . A A . 145 ILE HD13 1 1
4 10015 1 1 153 ILE HG12 H 8.779 5.551 21.109 1.00 . A A . 145 ILE HG12 1 1
4 10016 1 1 153 ILE HG13 H 8.020 5.258 22.674 1.00 . A A . 145 ILE HG13 1 1
4 10017 1 1 153 ILE HG21 H 7.387 4.797 19.114 1.00 . A A . 145 ILE HG21 1 1
4 10018 1 1 153 ILE HG22 H 6.566 5.829 20.285 1.00 . A A . 145 ILE HG22 1 1
4 10019 1 1 153 ILE HG23 H 5.768 4.386 19.666 1.00 . A A . 145 ILE HG23 1 1
4 10020 1 1 153 ILE N N 6.687 2.400 22.761 1.00 . A A . 145 ILE N 1 1
4 10021 1 1 153 ILE O O 4.741 2.396 20.727 1.00 . A A . 145 ILE O 1 1
4 10022 1 1 154 PRO C C 2.578 4.319 19.525 1.00 . A A . 146 PRO C 1 1
4 10023 1 1 154 PRO CA C 2.576 4.067 21.041 1.00 . A A . 146 PRO CA 1 1
4 10024 1 1 154 PRO CB C 1.731 5.119 21.756 1.00 . A A . 146 PRO CB 1 1
4 10025 1 1 154 PRO CD C 4.014 5.464 22.456 1.00 . A A . 146 PRO CD 1 1
4 10026 1 1 154 PRO CG C 2.705 6.164 22.199 1.00 . A A . 146 PRO CG 1 1
4 10027 1 1 154 PRO HA H 2.192 3.087 21.263 1.00 . A A . 146 PRO HA 1 1
4 10028 1 1 154 PRO HB2 H 1.005 5.542 21.075 1.00 . A A . 146 PRO HB2 1 1
4 10029 1 1 154 PRO HB3 H 1.238 4.687 22.613 1.00 . A A . 146 PRO HB3 1 1
4 10030 1 1 154 PRO HD2 H 4.841 6.082 22.136 1.00 . A A . 146 PRO HD2 1 1
4 10031 1 1 154 PRO HD3 H 4.110 5.206 23.498 1.00 . A A . 146 PRO HD3 1 1
4 10032 1 1 154 PRO HG2 H 2.826 6.907 21.424 1.00 . A A . 146 PRO HG2 1 1
4 10033 1 1 154 PRO HG3 H 2.358 6.631 23.108 1.00 . A A . 146 PRO HG3 1 1
4 10034 1 1 154 PRO N N 3.926 4.249 21.641 1.00 . A A . 146 PRO N 1 1
4 10035 1 1 154 PRO O O 3.010 5.353 19.057 1.00 . A A . 146 PRO O 1 1
4 10036 1 1 155 LEU C C 0.528 3.423 16.840 1.00 . A A . 147 LEU C 1 1
4 10037 1 1 155 LEU CA C 1.982 3.574 17.276 1.00 . A A . 147 LEU CA 1 1
4 10038 1 1 155 LEU CB C 2.825 2.457 16.653 1.00 . A A . 147 LEU CB 1 1
4 10039 1 1 155 LEU CD1 C 4.668 3.116 18.189 1.00 . A A . 147 LEU CD1 1 1
4 10040 1 1 155 LEU CD2 C 5.139 1.623 16.254 1.00 . A A . 147 LEU CD2 1 1
4 10041 1 1 155 LEU CG C 4.307 2.808 16.741 1.00 . A A . 147 LEU CG 1 1
4 10042 1 1 155 LEU H H 1.688 2.573 19.164 1.00 . A A . 147 LEU H 1 1
4 10043 1 1 155 LEU HA H 2.368 4.540 16.993 1.00 . A A . 147 LEU HA 1 1
4 10044 1 1 155 LEU HB2 H 2.642 1.534 17.175 1.00 . A A . 147 LEU HB2 1 1
4 10045 1 1 155 LEU HB3 H 2.550 2.339 15.615 1.00 . A A . 147 LEU HB3 1 1
4 10046 1 1 155 LEU HD11 H 4.018 2.557 18.846 1.00 . A A . 147 LEU HD11 1 1
4 10047 1 1 155 LEU HD12 H 4.542 4.172 18.371 1.00 . A A . 147 LEU HD12 1 1
4 10048 1 1 155 LEU HD13 H 5.695 2.835 18.373 1.00 . A A . 147 LEU HD13 1 1
4 10049 1 1 155 LEU HD21 H 4.903 1.417 15.221 1.00 . A A . 147 LEU HD21 1 1
4 10050 1 1 155 LEU HD22 H 4.915 0.751 16.854 1.00 . A A . 147 LEU HD22 1 1
4 10051 1 1 155 LEU HD23 H 6.189 1.859 16.342 1.00 . A A . 147 LEU HD23 1 1
4 10052 1 1 155 LEU HG H 4.511 3.673 16.127 1.00 . A A . 147 LEU HG 1 1
4 10053 1 1 155 LEU N N 2.057 3.387 18.759 1.00 . A A . 147 LEU N 1 1
4 10054 1 1 155 LEU O O 0.015 2.328 16.739 1.00 . A A . 147 LEU O 1 1
4 10055 1 1 156 VAL C C -1.737 4.482 14.676 1.00 . A A . 148 VAL C 1 1
4 10056 1 1 156 VAL CA C -1.579 4.376 16.193 1.00 . A A . 148 VAL CA 1 1
4 10057 1 1 156 VAL CB C -2.284 5.544 16.882 1.00 . A A . 148 VAL CB 1 1
4 10058 1 1 156 VAL CG1 C -3.799 5.379 16.746 1.00 . A A . 148 VAL CG1 1 1
4 10059 1 1 156 VAL CG2 C -1.906 5.561 18.366 1.00 . A A . 148 VAL CG2 1 1
4 10060 1 1 156 VAL H H 0.270 5.380 16.693 1.00 . A A . 148 VAL H 1 1
4 10061 1 1 156 VAL HA H -1.988 3.444 16.547 1.00 . A A . 148 VAL HA 1 1
4 10062 1 1 156 VAL HB H -1.980 6.471 16.421 1.00 . A A . 148 VAL HB 1 1
4 10063 1 1 156 VAL HG11 H -4.154 5.989 15.930 1.00 . A A . 148 VAL HG11 1 1
4 10064 1 1 156 VAL HG12 H -4.279 5.687 17.662 1.00 . A A . 148 VAL HG12 1 1
4 10065 1 1 156 VAL HG13 H -4.031 4.342 16.549 1.00 . A A . 148 VAL HG13 1 1
4 10066 1 1 156 VAL HG21 H -1.027 6.173 18.506 1.00 . A A . 148 VAL HG21 1 1
4 10067 1 1 156 VAL HG22 H -1.700 4.554 18.696 1.00 . A A . 148 VAL HG22 1 1
4 10068 1 1 156 VAL HG23 H -2.725 5.968 18.941 1.00 . A A . 148 VAL HG23 1 1
4 10069 1 1 156 VAL N N -0.150 4.500 16.596 1.00 . A A . 148 VAL N 1 1
4 10070 1 1 156 VAL O O -1.444 5.498 14.077 1.00 . A A . 148 VAL O 1 1
4 10071 1 1 157 LEU C C -3.726 4.241 12.267 1.00 . A A . 149 LEU C 1 1
4 10072 1 1 157 LEU CA C -2.428 3.487 12.575 1.00 . A A . 149 LEU CA 1 1
4 10073 1 1 157 LEU CB C -2.543 2.025 12.144 1.00 . A A . 149 LEU CB 1 1
4 10074 1 1 157 LEU CD1 C -0.554 1.191 13.406 1.00 . A A . 149 LEU CD1 1 1
4 10075 1 1 157 LEU CD2 C -1.243 0.075 11.282 1.00 . A A . 149 LEU CD2 1 1
4 10076 1 1 157 LEU CG C -1.146 1.415 12.014 1.00 . A A . 149 LEU CG 1 1
4 10077 1 1 157 LEU H H -2.464 2.632 14.559 1.00 . A A . 149 LEU H 1 1
4 10078 1 1 157 LEU HA H -1.588 3.956 12.088 1.00 . A A . 149 LEU HA 1 1
4 10079 1 1 157 LEU HB2 H -3.108 1.475 12.883 1.00 . A A . 149 LEU HB2 1 1
4 10080 1 1 157 LEU HB3 H -3.047 1.969 11.191 1.00 . A A . 149 LEU HB3 1 1
4 10081 1 1 157 LEU HD11 H 0.010 0.270 13.412 1.00 . A A . 149 LEU HD11 1 1
4 10082 1 1 157 LEU HD12 H -1.351 1.131 14.130 1.00 . A A . 149 LEU HD12 1 1
4 10083 1 1 157 LEU HD13 H 0.099 2.015 13.656 1.00 . A A . 149 LEU HD13 1 1
4 10084 1 1 157 LEU HD21 H -1.401 -0.716 12.000 1.00 . A A . 149 LEU HD21 1 1
4 10085 1 1 157 LEU HD22 H -0.326 -0.108 10.742 1.00 . A A . 149 LEU HD22 1 1
4 10086 1 1 157 LEU HD23 H -2.070 0.102 10.589 1.00 . A A . 149 LEU HD23 1 1
4 10087 1 1 157 LEU HG H -0.511 2.088 11.456 1.00 . A A . 149 LEU HG 1 1
4 10088 1 1 157 LEU N N -2.223 3.442 14.052 1.00 . A A . 149 LEU N 1 1
4 10089 1 1 157 LEU O O -4.803 3.805 12.620 1.00 . A A . 149 LEU O 1 1
4 10090 1 1 158 SER C C -4.928 6.526 9.831 1.00 . A A . 150 SER C 1 1
4 10091 1 1 158 SER CA C -4.875 6.147 11.314 1.00 . A A . 150 SER CA 1 1
4 10092 1 1 158 SER CB C -4.780 7.402 12.181 1.00 . A A . 150 SER CB 1 1
4 10093 1 1 158 SER H H -2.760 5.718 11.352 1.00 . A A . 150 SER H 1 1
4 10094 1 1 158 SER HA H -5.749 5.580 11.588 1.00 . A A . 150 SER HA 1 1
4 10095 1 1 158 SER HB2 H -5.419 7.297 13.041 1.00 . A A . 150 SER HB2 1 1
4 10096 1 1 158 SER HB3 H -3.757 7.535 12.509 1.00 . A A . 150 SER HB3 1 1
4 10097 1 1 158 SER HG H -5.510 9.199 12.035 1.00 . A A . 150 SER HG 1 1
4 10098 1 1 158 SER N N -3.636 5.374 11.623 1.00 . A A . 150 SER N 1 1
4 10099 1 1 158 SER O O -5.985 6.763 9.281 1.00 . A A . 150 SER O 1 1
4 10100 1 1 158 SER OG O -5.199 8.529 11.423 1.00 . A A . 150 SER OG 1 1
4 10101 1 1 159 ARG C C -4.033 5.720 6.867 1.00 . A A . 151 ARG C 1 1
4 10102 1 1 159 ARG CA C -3.804 6.962 7.733 1.00 . A A . 151 ARG CA 1 1
4 10103 1 1 159 ARG CB C -2.417 7.551 7.472 1.00 . A A . 151 ARG CB 1 1
4 10104 1 1 159 ARG CD C -2.007 10.012 7.329 1.00 . A A . 151 ARG CD 1 1
4 10105 1 1 159 ARG CG C -2.249 8.838 8.281 1.00 . A A . 151 ARG CG 1 1
4 10106 1 1 159 ARG CZ C -3.031 12.199 7.135 1.00 . A A . 151 ARG CZ 1 1
4 10107 1 1 159 ARG H H -2.955 6.402 9.635 1.00 . A A . 151 ARG H 1 1
4 10108 1 1 159 ARG HA H -4.561 7.704 7.538 1.00 . A A . 151 ARG HA 1 1
4 10109 1 1 159 ARG HB2 H -1.664 6.837 7.768 1.00 . A A . 151 ARG HB2 1 1
4 10110 1 1 159 ARG HB3 H -2.312 7.772 6.421 1.00 . A A . 151 ARG HB3 1 1
4 10111 1 1 159 ARG HD2 H -1.020 10.423 7.485 1.00 . A A . 151 ARG HD2 1 1
4 10112 1 1 159 ARG HD3 H -2.128 9.697 6.304 1.00 . A A . 151 ARG HD3 1 1
4 10113 1 1 159 ARG HE H -3.754 10.783 8.325 1.00 . A A . 151 ARG HE 1 1
4 10114 1 1 159 ARG HG2 H -3.144 9.020 8.859 1.00 . A A . 151 ARG HG2 1 1
4 10115 1 1 159 ARG HG3 H -1.405 8.738 8.946 1.00 . A A . 151 ARG HG3 1 1
4 10116 1 1 159 ARG HH11 H -1.394 11.837 6.040 1.00 . A A . 151 ARG HH11 1 1
4 10117 1 1 159 ARG HH12 H -2.081 13.416 5.861 1.00 . A A . 151 ARG HH12 1 1
4 10118 1 1 159 ARG HH21 H -4.663 12.840 8.102 1.00 . A A . 151 ARG HH21 1 1
4 10119 1 1 159 ARG HH22 H -3.931 13.984 7.028 1.00 . A A . 151 ARG HH22 1 1
4 10120 1 1 159 ARG N N -3.800 6.591 9.178 1.00 . A A . 151 ARG N 1 1
4 10121 1 1 159 ARG NE N -3.051 11.013 7.682 1.00 . A A . 151 ARG NE 1 1
4 10122 1 1 159 ARG NH1 N -2.095 12.508 6.279 1.00 . A A . 151 ARG NH1 1 1
4 10123 1 1 159 ARG NH2 N -3.946 13.076 7.446 1.00 . A A . 151 ARG NH2 1 1
4 10124 1 1 159 ARG O O -3.313 4.746 6.974 1.00 . A A . 151 ARG O 1 1
4 10125 1 1 160 PRO C C -4.372 4.575 3.988 1.00 . A A . 152 PRO C 1 1
4 10126 1 1 160 PRO CA C -5.377 4.669 5.140 1.00 . A A . 152 PRO CA 1 1
4 10127 1 1 160 PRO CB C -6.764 5.033 4.618 1.00 . A A . 152 PRO CB 1 1
4 10128 1 1 160 PRO CD C -5.943 6.939 5.861 1.00 . A A . 152 PRO CD 1 1
4 10129 1 1 160 PRO CG C -6.844 6.522 4.726 1.00 . A A . 152 PRO CG 1 1
4 10130 1 1 160 PRO HA H -5.420 3.742 5.690 1.00 . A A . 152 PRO HA 1 1
4 10131 1 1 160 PRO HB2 H -6.870 4.721 3.588 1.00 . A A . 152 PRO HB2 1 1
4 10132 1 1 160 PRO HB3 H -7.527 4.578 5.231 1.00 . A A . 152 PRO HB3 1 1
4 10133 1 1 160 PRO HD2 H -5.389 7.829 5.594 1.00 . A A . 152 PRO HD2 1 1
4 10134 1 1 160 PRO HD3 H -6.516 7.101 6.760 1.00 . A A . 152 PRO HD3 1 1
4 10135 1 1 160 PRO HG2 H -6.511 6.976 3.803 1.00 . A A . 152 PRO HG2 1 1
4 10136 1 1 160 PRO HG3 H -7.858 6.823 4.940 1.00 . A A . 152 PRO HG3 1 1
4 10137 1 1 160 PRO N N -5.037 5.799 6.037 1.00 . A A . 152 PRO N 1 1
4 10138 1 1 160 PRO O O -4.110 5.542 3.301 1.00 . A A . 152 PRO O 1 1
4 10139 1 1 161 LEU C C -3.481 3.552 1.314 1.00 . A A . 153 LEU C 1 1
4 10140 1 1 161 LEU CA C -2.821 3.263 2.665 1.00 . A A . 153 LEU CA 1 1
4 10141 1 1 161 LEU CB C -2.337 1.807 2.750 1.00 . A A . 153 LEU CB 1 1
4 10142 1 1 161 LEU CD1 C -4.769 1.157 2.788 1.00 . A A . 153 LEU CD1 1 1
4 10143 1 1 161 LEU CD2 C -3.454 0.963 0.667 1.00 . A A . 153 LEU CD2 1 1
4 10144 1 1 161 LEU CG C -3.395 0.841 2.193 1.00 . A A . 153 LEU CG 1 1
4 10145 1 1 161 LEU H H -4.033 2.652 4.341 1.00 . A A . 153 LEU H 1 1
4 10146 1 1 161 LEU HA H -1.987 3.930 2.819 1.00 . A A . 153 LEU HA 1 1
4 10147 1 1 161 LEU HB2 H -1.427 1.703 2.178 1.00 . A A . 153 LEU HB2 1 1
4 10148 1 1 161 LEU HB3 H -2.138 1.558 3.781 1.00 . A A . 153 LEU HB3 1 1
4 10149 1 1 161 LEU HD11 H -5.035 2.178 2.563 1.00 . A A . 153 LEU HD11 1 1
4 10150 1 1 161 LEU HD12 H -4.738 1.021 3.858 1.00 . A A . 153 LEU HD12 1 1
4 10151 1 1 161 LEU HD13 H -5.506 0.492 2.362 1.00 . A A . 153 LEU HD13 1 1
4 10152 1 1 161 LEU HD21 H -3.442 -0.024 0.227 1.00 . A A . 153 LEU HD21 1 1
4 10153 1 1 161 LEU HD22 H -2.601 1.524 0.318 1.00 . A A . 153 LEU HD22 1 1
4 10154 1 1 161 LEU HD23 H -4.362 1.473 0.382 1.00 . A A . 153 LEU HD23 1 1
4 10155 1 1 161 LEU HG H -3.122 -0.170 2.458 1.00 . A A . 153 LEU HG 1 1
4 10156 1 1 161 LEU N N -3.808 3.418 3.773 1.00 . A A . 153 LEU N 1 1
4 10157 1 1 161 LEU O O -4.686 3.481 1.169 1.00 . A A . 153 LEU O 1 1
4 10158 1 1 162 SER C C -2.860 3.114 -2.030 1.00 . A A . 154 SER C 1 1
4 10159 1 1 162 SER CA C -3.286 4.181 -1.018 1.00 . A A . 154 SER CA 1 1
4 10160 1 1 162 SER CB C -2.714 5.544 -1.405 1.00 . A A . 154 SER CB 1 1
4 10161 1 1 162 SER H H -1.733 3.941 0.459 1.00 . A A . 154 SER H 1 1
4 10162 1 1 162 SER HA H -4.361 4.237 -0.957 1.00 . A A . 154 SER HA 1 1
4 10163 1 1 162 SER HB2 H -3.012 6.282 -0.678 1.00 . A A . 154 SER HB2 1 1
4 10164 1 1 162 SER HB3 H -1.633 5.486 -1.431 1.00 . A A . 154 SER HB3 1 1
4 10165 1 1 162 SER HG H -3.843 6.631 -2.558 1.00 . A A . 154 SER HG 1 1
4 10166 1 1 162 SER N N -2.701 3.885 0.322 1.00 . A A . 154 SER N 1 1
4 10167 1 1 162 SER O O -1.924 3.296 -2.783 1.00 . A A . 154 SER O 1 1
4 10168 1 1 162 SER OG O -3.214 5.917 -2.682 1.00 . A A . 154 SER OG 1 1
4 10169 1 1 163 SER C C -3.548 1.339 -4.442 1.00 . A A . 155 SER C 1 1
4 10170 1 1 163 SER CA C -3.174 0.923 -3.016 1.00 . A A . 155 SER CA 1 1
4 10171 1 1 163 SER CB C -3.990 -0.293 -2.580 1.00 . A A . 155 SER CB 1 1
4 10172 1 1 163 SER H H -4.293 1.872 -1.437 1.00 . A A . 155 SER H 1 1
4 10173 1 1 163 SER HA H -2.120 0.702 -2.952 1.00 . A A . 155 SER HA 1 1
4 10174 1 1 163 SER HB2 H -4.919 0.032 -2.143 1.00 . A A . 155 SER HB2 1 1
4 10175 1 1 163 SER HB3 H -4.197 -0.914 -3.443 1.00 . A A . 155 SER HB3 1 1
4 10176 1 1 163 SER HG H -2.317 -0.904 -1.794 1.00 . A A . 155 SER HG 1 1
4 10177 1 1 163 SER N N -3.541 2.000 -2.052 1.00 . A A . 155 SER N 1 1
4 10178 1 1 163 SER O O -4.671 1.167 -4.874 1.00 . A A . 155 SER O 1 1
4 10179 1 1 163 SER OG O -3.252 -1.032 -1.615 1.00 . A A . 155 SER OG 1 1
4 10180 1 1 164 ASN C C -2.560 1.199 -7.557 1.00 . A A . 156 ASN C 1 1
4 10181 1 1 164 ASN CA C -2.922 2.314 -6.571 1.00 . A A . 156 ASN CA 1 1
4 10182 1 1 164 ASN CB C -2.046 3.545 -6.809 1.00 . A A . 156 ASN CB 1 1
4 10183 1 1 164 ASN CG C -0.570 3.147 -6.724 1.00 . A A . 156 ASN CG 1 1
4 10184 1 1 164 ASN H H -1.719 2.017 -4.807 1.00 . A A . 156 ASN H 1 1
4 10185 1 1 164 ASN HA H -3.962 2.578 -6.666 1.00 . A A . 156 ASN HA 1 1
4 10186 1 1 164 ASN HB2 H -2.255 3.951 -7.789 1.00 . A A . 156 ASN HB2 1 1
4 10187 1 1 164 ASN HB3 H -2.259 4.290 -6.058 1.00 . A A . 156 ASN HB3 1 1
4 10188 1 1 164 ASN HD21 H -0.043 4.775 -5.717 1.00 . A A . 156 ASN HD21 1 1
4 10189 1 1 164 ASN HD22 H 1.218 3.691 -6.056 1.00 . A A . 156 ASN HD22 1 1
4 10190 1 1 164 ASN N N -2.617 1.887 -5.175 1.00 . A A . 156 ASN N 1 1
4 10191 1 1 164 ASN ND2 N 0.272 3.937 -6.115 1.00 . A A . 156 ASN ND2 1 1
4 10192 1 1 164 ASN O O -2.991 1.279 -8.695 1.00 . A A . 156 ASN O 1 1
4 10193 1 1 164 ASN OXT O -1.858 0.286 -7.155 1.00 . A A . 156 ASN OXT 1 1
4 10194 1 1 164 ASN OD1 O -0.180 2.108 -7.218 1.00 . A A . 156 ASN OD1 1 1
4 10195 2 2 1 SER C C 13.687 -19.322 -4.114 1.00 . B B . 157 SER C 1 1
4 10196 2 2 1 SER CA C 14.461 -20.227 -5.076 1.00 . B B . 157 SER CA 1 1
4 10197 2 2 1 SER CB C 15.913 -19.765 -5.196 1.00 . B B . 157 SER CB 1 1
4 10198 2 2 1 SER H1 H 12.906 -19.821 -6.402 1.00 . B B . 157 SER H1 1 1
4 10199 2 2 1 SER H2 H 13.975 -21.029 -6.937 1.00 . B B . 157 SER H2 1 1
4 10200 2 2 1 SER H3 H 14.441 -19.396 -6.987 1.00 . B B . 157 SER H3 1 1
4 10201 2 2 1 SER HA H 14.426 -21.251 -4.742 1.00 . B B . 157 SER HA 1 1
4 10202 2 2 1 SER HB2 H 15.977 -18.955 -5.903 1.00 . B B . 157 SER HB2 1 1
4 10203 2 2 1 SER HB3 H 16.262 -19.426 -4.229 1.00 . B B . 157 SER HB3 1 1
4 10204 2 2 1 SER HG H 16.759 -21.499 -4.946 1.00 . B B . 157 SER HG 1 1
4 10205 2 2 1 SER N N 13.903 -20.109 -6.455 1.00 . B B . 157 SER N 1 1
4 10206 2 2 1 SER O O 14.261 -18.527 -3.396 1.00 . B B . 157 SER O 1 1
4 10207 2 2 1 SER OG O 16.713 -20.849 -5.650 1.00 . B B . 157 SER OG 1 1
4 10208 2 2 2 THR C C 12.069 -18.739 -1.736 1.00 . B B . 158 THR C 1 1
4 10209 2 2 2 THR CA C 11.578 -18.583 -3.177 1.00 . B B . 158 THR CA 1 1
4 10210 2 2 2 THR CB C 10.145 -19.100 -3.315 1.00 . B B . 158 THR CB 1 1
4 10211 2 2 2 THR CG2 C 9.161 -17.951 -3.097 1.00 . B B . 158 THR CG2 1 1
4 10212 2 2 2 THR H H 11.943 -20.083 -4.680 1.00 . B B . 158 THR H 1 1
4 10213 2 2 2 THR HA H 11.626 -17.549 -3.483 1.00 . B B . 158 THR HA 1 1
4 10214 2 2 2 THR HB H 9.966 -19.867 -2.577 1.00 . B B . 158 THR HB 1 1
4 10215 2 2 2 THR HG1 H 9.820 -18.914 -5.223 1.00 . B B . 158 THR HG1 1 1
4 10216 2 2 2 THR HG21 H 8.522 -18.179 -2.257 1.00 . B B . 158 THR HG21 1 1
4 10217 2 2 2 THR HG22 H 8.556 -17.822 -3.983 1.00 . B B . 158 THR HG22 1 1
4 10218 2 2 2 THR HG23 H 9.707 -17.041 -2.898 1.00 . B B . 158 THR HG23 1 1
4 10219 2 2 2 THR N N 12.387 -19.437 -4.093 1.00 . B B . 158 THR N 1 1
4 10220 2 2 2 THR O O 12.496 -19.800 -1.328 1.00 . B B . 158 THR O 1 1
4 10221 2 2 2 THR OG1 O 9.963 -19.643 -4.616 1.00 . B B . 158 THR OG1 1 1
4 10222 2 2 3 ALA C C 11.376 -17.299 1.402 1.00 . B B . 159 ALA C 1 1
4 10223 2 2 3 ALA CA C 12.477 -17.780 0.452 1.00 . B B . 159 ALA CA 1 1
4 10224 2 2 3 ALA CB C 13.693 -16.856 0.530 1.00 . B B . 159 ALA CB 1 1
4 10225 2 2 3 ALA H H 11.664 -16.843 -1.310 1.00 . B B . 159 ALA H 1 1
4 10226 2 2 3 ALA HA H 12.766 -18.791 0.691 1.00 . B B . 159 ALA HA 1 1
4 10227 2 2 3 ALA HB1 H 14.102 -16.884 1.528 1.00 . B B . 159 ALA HB1 1 1
4 10228 2 2 3 ALA HB2 H 13.393 -15.847 0.290 1.00 . B B . 159 ALA HB2 1 1
4 10229 2 2 3 ALA HB3 H 14.441 -17.187 -0.175 1.00 . B B . 159 ALA HB3 1 1
4 10230 2 2 3 ALA N N 12.012 -17.690 -0.962 1.00 . B B . 159 ALA N 1 1
4 10231 2 2 3 ALA O O 11.068 -17.941 2.386 1.00 . B B . 159 ALA O 1 1
4 10232 2 2 4 SER C C 10.126 -15.753 3.467 1.00 . B B . 160 SER C 1 1
4 10233 2 2 4 SER CA C 9.701 -15.653 2.000 1.00 . B B . 160 SER CA 1 1
4 10234 2 2 4 SER CB C 8.497 -16.553 1.728 1.00 . B B . 160 SER CB 1 1
4 10235 2 2 4 SER H H 11.045 -15.671 0.315 1.00 . B B . 160 SER H 1 1
4 10236 2 2 4 SER HA H 9.463 -14.632 1.745 1.00 . B B . 160 SER HA 1 1
4 10237 2 2 4 SER HB2 H 7.994 -16.224 0.834 1.00 . B B . 160 SER HB2 1 1
4 10238 2 2 4 SER HB3 H 8.834 -17.572 1.594 1.00 . B B . 160 SER HB3 1 1
4 10239 2 2 4 SER HG H 7.022 -17.246 2.791 1.00 . B B . 160 SER HG 1 1
4 10240 2 2 4 SER N N 10.781 -16.174 1.114 1.00 . B B . 160 SER N 1 1
4 10241 2 2 4 SER O O 9.755 -16.674 4.169 1.00 . B B . 160 SER O 1 1
4 10242 2 2 4 SER OG O 7.597 -16.479 2.826 1.00 . B B . 160 SER OG 1 1
4 10243 2 2 5 THR C C 11.461 -13.436 5.919 1.00 . B B . 161 THR C 1 1
4 10244 2 2 5 THR CA C 11.346 -14.856 5.358 1.00 . B B . 161 THR CA 1 1
4 10245 2 2 5 THR CB C 12.718 -15.533 5.323 1.00 . B B . 161 THR CB 1 1
4 10246 2 2 5 THR CG2 C 12.599 -16.896 4.641 1.00 . B B . 161 THR CG2 1 1
4 10247 2 2 5 THR H H 11.187 -14.079 3.355 1.00 . B B . 161 THR H 1 1
4 10248 2 2 5 THR HA H 10.662 -15.442 5.952 1.00 . B B . 161 THR HA 1 1
4 10249 2 2 5 THR HB H 13.079 -15.669 6.331 1.00 . B B . 161 THR HB 1 1
4 10250 2 2 5 THR HG1 H 14.419 -15.231 4.429 1.00 . B B . 161 THR HG1 1 1
4 10251 2 2 5 THR HG21 H 13.518 -17.448 4.777 1.00 . B B . 161 THR HG21 1 1
4 10252 2 2 5 THR HG22 H 12.416 -16.756 3.585 1.00 . B B . 161 THR HG22 1 1
4 10253 2 2 5 THR HG23 H 11.780 -17.448 5.079 1.00 . B B . 161 THR HG23 1 1
4 10254 2 2 5 THR N N 10.900 -14.813 3.937 1.00 . B B . 161 THR N 1 1
4 10255 2 2 5 THR O O 12.485 -12.792 5.798 1.00 . B B . 161 THR O 1 1
4 10256 2 2 5 THR OG1 O 13.628 -14.716 4.600 1.00 . B B . 161 THR OG1 1 1
4 10257 2 2 6 VAL C C 10.229 -11.606 8.610 1.00 . B B . 162 VAL C 1 1
4 10258 2 2 6 VAL CA C 10.470 -11.566 7.099 1.00 . B B . 162 VAL CA 1 1
4 10259 2 2 6 VAL CB C 9.344 -10.809 6.396 1.00 . B B . 162 VAL CB 1 1
4 10260 2 2 6 VAL CG1 C 8.015 -11.523 6.647 1.00 . B B . 162 VAL CG1 1 1
4 10261 2 2 6 VAL CG2 C 9.267 -9.384 6.949 1.00 . B B . 162 VAL CG2 1 1
4 10262 2 2 6 VAL H H 9.604 -13.480 6.619 1.00 . B B . 162 VAL H 1 1
4 10263 2 2 6 VAL HA H 11.419 -11.102 6.879 1.00 . B B . 162 VAL HA 1 1
4 10264 2 2 6 VAL HB H 9.540 -10.775 5.334 1.00 . B B . 162 VAL HB 1 1
4 10265 2 2 6 VAL HG11 H 7.313 -10.833 7.092 1.00 . B B . 162 VAL HG11 1 1
4 10266 2 2 6 VAL HG12 H 8.174 -12.356 7.317 1.00 . B B . 162 VAL HG12 1 1
4 10267 2 2 6 VAL HG13 H 7.618 -11.886 5.710 1.00 . B B . 162 VAL HG13 1 1
4 10268 2 2 6 VAL HG21 H 9.479 -9.397 8.009 1.00 . B B . 162 VAL HG21 1 1
4 10269 2 2 6 VAL HG22 H 8.276 -8.987 6.786 1.00 . B B . 162 VAL HG22 1 1
4 10270 2 2 6 VAL HG23 H 9.992 -8.763 6.445 1.00 . B B . 162 VAL HG23 1 1
4 10271 2 2 6 VAL N N 10.420 -12.944 6.531 1.00 . B B . 162 VAL N 1 1
4 10272 2 2 6 VAL O O 9.106 -11.567 9.071 1.00 . B B . 162 VAL O 1 1
4 10273 2 2 7 GLU C C 10.660 -10.354 11.384 1.00 . B B . 163 GLU C 1 1
4 10274 2 2 7 GLU CA C 11.106 -11.723 10.866 1.00 . B B . 163 GLU CA 1 1
4 10275 2 2 7 GLU CB C 12.489 -12.079 11.414 1.00 . B B . 163 GLU CB 1 1
4 10276 2 2 7 GLU CD C 12.916 -14.297 12.481 1.00 . B B . 163 GLU CD 1 1
4 10277 2 2 7 GLU CG C 12.334 -12.899 12.696 1.00 . B B . 163 GLU CG 1 1
4 10278 2 2 7 GLU H H 12.175 -11.711 8.994 1.00 . B B . 163 GLU H 1 1
4 10279 2 2 7 GLU HA H 10.394 -12.483 11.142 1.00 . B B . 163 GLU HA 1 1
4 10280 2 2 7 GLU HB2 H 13.029 -12.658 10.678 1.00 . B B . 163 GLU HB2 1 1
4 10281 2 2 7 GLU HB3 H 13.035 -11.173 11.631 1.00 . B B . 163 GLU HB3 1 1
4 10282 2 2 7 GLU HG2 H 12.861 -12.409 13.502 1.00 . B B . 163 GLU HG2 1 1
4 10283 2 2 7 GLU HG3 H 11.288 -12.981 12.947 1.00 . B B . 163 GLU HG3 1 1
4 10284 2 2 7 GLU N N 11.277 -11.682 9.385 1.00 . B B . 163 GLU N 1 1
4 10285 2 2 7 GLU O O 10.782 -9.353 10.706 1.00 . B B . 163 GLU O 1 1
4 10286 2 2 7 GLU OE1 O 14.000 -14.389 11.930 1.00 . B B . 163 GLU OE1 1 1
4 10287 2 2 7 GLU OE2 O 12.267 -15.254 12.874 1.00 . B B . 163 GLU OE2 1 1
4 10288 2 2 8 PTR C C 9.462 -9.113 14.648 1.00 . B B . 164 PTR C 1 1
4 10289 2 2 8 PTR CA C 9.687 -8.995 13.138 1.00 . B B . 164 PTR CA 1 1
4 10290 2 2 8 PTR CB C 8.369 -8.695 12.422 1.00 . B B . 164 PTR CB 1 1
4 10291 2 2 8 PTR CD1 C 6.261 -9.611 13.457 1.00 . B B . 164 PTR CD1 1 1
4 10292 2 2 8 PTR CD2 C 7.622 -11.080 12.091 1.00 . B B . 164 PTR CD2 1 1
4 10293 2 2 8 PTR CE1 C 5.356 -10.656 13.681 1.00 . B B . 164 PTR CE1 1 1
4 10294 2 2 8 PTR CE2 C 6.718 -12.125 12.313 1.00 . B B . 164 PTR CE2 1 1
4 10295 2 2 8 PTR CG C 7.395 -9.823 12.662 1.00 . B B . 164 PTR CG 1 1
4 10296 2 2 8 PTR CZ C 5.585 -11.913 13.108 1.00 . B B . 164 PTR CZ 1 1
4 10297 2 2 8 PTR H H 10.049 -11.120 13.111 1.00 . B B . 164 PTR H 1 1
4 10298 2 2 8 PTR HA H 10.407 -8.222 12.923 1.00 . B B . 164 PTR HA 1 1
4 10299 2 2 8 PTR HB2 H 8.551 -8.598 11.362 1.00 . B B . 164 PTR HB2 1 1
4 10300 2 2 8 PTR HB3 H 7.955 -7.773 12.802 1.00 . B B . 164 PTR HB3 1 1
4 10301 2 2 8 PTR HD1 H 6.085 -8.641 13.899 1.00 . B B . 164 PTR HD1 1 1
4 10302 2 2 8 PTR HD2 H 8.496 -11.244 11.477 1.00 . B B . 164 PTR HD2 1 1
4 10303 2 2 8 PTR HE1 H 4.483 -10.492 14.293 1.00 . B B . 164 PTR HE1 1 1
4 10304 2 2 8 PTR HE2 H 6.893 -13.095 11.872 1.00 . B B . 164 PTR HE2 1 1
4 10305 2 2 8 PTR N N 10.141 -10.301 12.580 1.00 . B B . 164 PTR N 1 1
4 10306 2 2 8 PTR O O 9.934 -10.034 15.286 1.00 . B B . 164 PTR O 1 1
4 10307 2 2 8 PTR O1P O 4.779 -15.180 14.352 1.00 . B B . 164 PTR O1P 1 1
4 10308 2 2 8 PTR O2P O 3.373 -13.344 15.367 1.00 . B B . 164 PTR O2P 1 1
4 10309 2 2 8 PTR O3P O 5.903 -13.244 15.548 1.00 . B B . 164 PTR O3P 1 1
4 10310 2 2 8 PTR OH O 4.693 -12.942 13.327 1.00 . B B . 164 PTR OH 1 1
4 10311 2 2 8 PTR P P 4.737 -13.671 14.706 1.00 . B B . 164 PTR P 1 1
4 10312 2 2 9 SER C C 6.989 -8.317 16.970 1.00 . B B . 165 SER C 1 1
4 10313 2 2 9 SER CA C 8.495 -8.245 16.693 1.00 . B B . 165 SER CA 1 1
4 10314 2 2 9 SER CB C 9.082 -6.947 17.246 1.00 . B B . 165 SER CB 1 1
4 10315 2 2 9 SER H H 8.376 -7.451 14.693 1.00 . B B . 165 SER H 1 1
4 10316 2 2 9 SER HA H 8.999 -9.092 17.129 1.00 . B B . 165 SER HA 1 1
4 10317 2 2 9 SER HB2 H 9.984 -6.702 16.712 1.00 . B B . 165 SER HB2 1 1
4 10318 2 2 9 SER HB3 H 8.364 -6.146 17.121 1.00 . B B . 165 SER HB3 1 1
4 10319 2 2 9 SER HG H 9.370 -6.253 19.040 1.00 . B B . 165 SER HG 1 1
4 10320 2 2 9 SER N N 8.747 -8.186 15.225 1.00 . B B . 165 SER N 1 1
4 10321 2 2 9 SER O O 6.269 -9.065 16.340 1.00 . B B . 165 SER O 1 1
4 10322 2 2 9 SER OG O 9.385 -7.117 18.623 1.00 . B B . 165 SER OG 1 1
4 10323 2 2 10 THR C C 4.566 -6.177 18.617 1.00 . B B . 166 THR C 1 1
4 10324 2 2 10 THR CA C 5.049 -7.576 18.223 1.00 . B B . 166 THR CA 1 1
4 10325 2 2 10 THR CB C 4.919 -8.539 19.403 1.00 . B B . 166 THR CB 1 1
4 10326 2 2 10 THR CG2 C 3.487 -8.502 19.939 1.00 . B B . 166 THR CG2 1 1
4 10327 2 2 10 THR H H 7.104 -6.952 18.408 1.00 . B B . 166 THR H 1 1
4 10328 2 2 10 THR HA H 4.489 -7.946 17.381 1.00 . B B . 166 THR HA 1 1
4 10329 2 2 10 THR HB H 5.600 -8.246 20.186 1.00 . B B . 166 THR HB 1 1
4 10330 2 2 10 THR HG1 H 6.105 -10.078 19.302 1.00 . B B . 166 THR HG1 1 1
4 10331 2 2 10 THR HG21 H 3.507 -8.364 21.011 1.00 . B B . 166 THR HG21 1 1
4 10332 2 2 10 THR HG22 H 2.990 -9.431 19.705 1.00 . B B . 166 THR HG22 1 1
4 10333 2 2 10 THR HG23 H 2.952 -7.683 19.481 1.00 . B B . 166 THR HG23 1 1
4 10334 2 2 10 THR N N 6.508 -7.547 17.909 1.00 . B B . 166 THR N 1 1
4 10335 2 2 10 THR O O 5.296 -5.398 19.198 1.00 . B B . 166 THR O 1 1
4 10336 2 2 10 THR OG1 O 5.231 -9.856 18.972 1.00 . B B . 166 THR OG1 1 1
4 10337 2 2 11 VAL C C 2.227 -4.541 20.083 1.00 . B B . 167 VAL C 1 1
4 10338 2 2 11 VAL CA C 2.814 -4.503 18.668 1.00 . B B . 167 VAL CA 1 1
4 10339 2 2 11 VAL CB C 1.722 -4.204 17.634 1.00 . B B . 167 VAL CB 1 1
4 10340 2 2 11 VAL CG1 C 1.576 -2.690 17.456 1.00 . B B . 167 VAL CG1 1 1
4 10341 2 2 11 VAL CG2 C 2.101 -4.828 16.292 1.00 . B B . 167 VAL CG2 1 1
4 10342 2 2 11 VAL H H 2.767 -6.493 17.840 1.00 . B B . 167 VAL H 1 1
4 10343 2 2 11 VAL HA H 3.596 -3.764 18.605 1.00 . B B . 167 VAL HA 1 1
4 10344 2 2 11 VAL HB H 0.782 -4.617 17.973 1.00 . B B . 167 VAL HB 1 1
4 10345 2 2 11 VAL HG11 H 2.410 -2.190 17.926 1.00 . B B . 167 VAL HG11 1 1
4 10346 2 2 11 VAL HG12 H 0.656 -2.360 17.913 1.00 . B B . 167 VAL HG12 1 1
4 10347 2 2 11 VAL HG13 H 1.560 -2.449 16.404 1.00 . B B . 167 VAL HG13 1 1
4 10348 2 2 11 VAL HG21 H 1.503 -5.711 16.125 1.00 . B B . 167 VAL HG21 1 1
4 10349 2 2 11 VAL HG22 H 3.146 -5.095 16.303 1.00 . B B . 167 VAL HG22 1 1
4 10350 2 2 11 VAL HG23 H 1.921 -4.115 15.502 1.00 . B B . 167 VAL HG23 1 1
4 10351 2 2 11 VAL N N 3.340 -5.852 18.307 1.00 . B B . 167 VAL N 1 1
4 10352 2 2 11 VAL O O 1.136 -5.032 20.298 1.00 . B B . 167 VAL O 1 1
4 10353 2 2 12 VAL C C 2.495 -5.467 23.023 1.00 . B B . 168 VAL C 1 1
4 10354 2 2 12 VAL CA C 2.443 -4.047 22.454 1.00 . B B . 168 VAL CA 1 1
4 10355 2 2 12 VAL CB C 0.996 -3.557 22.374 1.00 . B B . 168 VAL CB 1 1
4 10356 2 2 12 VAL CG1 C 0.552 -3.048 23.746 1.00 . B B . 168 VAL CG1 1 1
4 10357 2 2 12 VAL CG2 C 0.900 -2.420 21.356 1.00 . B B . 168 VAL CG2 1 1
4 10358 2 2 12 VAL H H 3.828 -3.651 20.849 1.00 . B B . 168 VAL H 1 1
4 10359 2 2 12 VAL HA H 3.024 -3.376 23.068 1.00 . B B . 168 VAL HA 1 1
4 10360 2 2 12 VAL HB H 0.355 -4.372 22.070 1.00 . B B . 168 VAL HB 1 1
4 10361 2 2 12 VAL HG11 H -0.415 -3.465 23.990 1.00 . B B . 168 VAL HG11 1 1
4 10362 2 2 12 VAL HG12 H 0.484 -1.969 23.726 1.00 . B B . 168 VAL HG12 1 1
4 10363 2 2 12 VAL HG13 H 1.272 -3.348 24.493 1.00 . B B . 168 VAL HG13 1 1
4 10364 2 2 12 VAL HG21 H 1.892 -2.082 21.097 1.00 . B B . 168 VAL HG21 1 1
4 10365 2 2 12 VAL HG22 H 0.342 -1.600 21.783 1.00 . B B . 168 VAL HG22 1 1
4 10366 2 2 12 VAL HG23 H 0.396 -2.773 20.469 1.00 . B B . 168 VAL HG23 1 1
4 10367 2 2 12 VAL N N 2.948 -4.035 21.048 1.00 . B B . 168 VAL N 1 1
4 10368 2 2 12 VAL O O 1.884 -6.378 22.500 1.00 . B B . 168 VAL O 1 1
4 10369 2 2 13 HIS C C 1.935 -7.690 24.704 1.00 . B B . 169 HIS C 1 1
4 10370 2 2 13 HIS CA C 3.313 -7.025 24.692 1.00 . B B . 169 HIS CA 1 1
4 10371 2 2 13 HIS CB C 3.810 -6.794 26.119 1.00 . B B . 169 HIS CB 1 1
4 10372 2 2 13 HIS CD2 C 5.256 -8.980 25.941 1.00 . B B . 169 HIS CD2 1 1
4 10373 2 2 13 HIS CE1 C 6.825 -8.435 27.331 1.00 . B B . 169 HIS CE1 1 1
4 10374 2 2 13 HIS CG C 4.952 -7.727 26.410 1.00 . B B . 169 HIS CG 1 1
4 10375 2 2 13 HIS H H 3.706 -4.914 24.496 1.00 . B B . 169 HIS H 1 1
4 10376 2 2 13 HIS HA H 4.020 -7.631 24.148 1.00 . B B . 169 HIS HA 1 1
4 10377 2 2 13 HIS HB2 H 4.143 -5.772 26.224 1.00 . B B . 169 HIS HB2 1 1
4 10378 2 2 13 HIS HB3 H 3.006 -6.983 26.816 1.00 . B B . 169 HIS HB3 1 1
4 10379 2 2 13 HIS HD1 H 6.046 -6.564 27.803 1.00 . B B . 169 HIS HD1 1 1
4 10380 2 2 13 HIS HD2 H 4.666 -9.538 25.227 1.00 . B B . 169 HIS HD2 1 1
4 10381 2 2 13 HIS HE1 H 7.717 -8.462 27.940 1.00 . B B . 169 HIS HE1 1 1
4 10382 2 2 13 HIS N N 3.221 -5.663 24.091 1.00 . B B . 169 HIS N 1 1
4 10383 2 2 13 HIS ND1 N 5.967 -7.399 27.296 1.00 . B B . 169 HIS ND1 1 1
4 10384 2 2 13 HIS NE2 N 6.438 -9.427 26.524 1.00 . B B . 169 HIS NE2 1 1
4 10385 2 2 13 HIS O O 0.915 -7.029 24.723 1.00 . B B . 169 HIS O 1 1
4 10386 2 2 14 SER C C 0.283 -10.243 26.103 1.00 . B B . 170 SER C 1 1
4 10387 2 2 14 SER CA C 0.582 -9.700 24.703 1.00 . B B . 170 SER CA 1 1
4 10388 2 2 14 SER CB C 0.741 -10.848 23.706 1.00 . B B . 170 SER CB 1 1
4 10389 2 2 14 SER H H 2.728 -9.510 24.676 1.00 . B B . 170 SER H 1 1
4 10390 2 2 14 SER HA H -0.205 -9.038 24.379 1.00 . B B . 170 SER HA 1 1
4 10391 2 2 14 SER HB2 H 0.612 -10.477 22.703 1.00 . B B . 170 SER HB2 1 1
4 10392 2 2 14 SER HB3 H 1.731 -11.274 23.806 1.00 . B B . 170 SER HB3 1 1
4 10393 2 2 14 SER HG H 0.181 -12.698 23.927 1.00 . B B . 170 SER HG 1 1
4 10394 2 2 14 SER N N 1.895 -8.994 24.693 1.00 . B B . 170 SER N 1 1
4 10395 2 2 14 SER O O 0.695 -11.329 26.460 1.00 . B B . 170 SER O 1 1
4 10396 2 2 14 SER OG O -0.244 -11.838 23.970 1.00 . B B . 170 SER OG 1 1
4 10397 2 2 15 GLY C C -0.076 -9.064 29.300 1.00 . B B . 171 GLY C 1 1
4 10398 2 2 15 GLY CA C -0.758 -9.969 28.273 1.00 . B B . 171 GLY CA 1 1
4 10399 2 2 15 GLY H H -0.756 -8.623 26.590 1.00 . B B . 171 GLY H 1 1
4 10400 2 2 15 GLY HA2 H -1.828 -9.940 28.419 1.00 . B B . 171 GLY HA2 1 1
4 10401 2 2 15 GLY HA3 H -0.404 -10.980 28.399 1.00 . B B . 171 GLY HA3 1 1
4 10402 2 2 15 GLY N N -0.432 -9.495 26.898 1.00 . B B . 171 GLY N 1 1
4 10403 2 2 15 GLY O O 1.110 -9.239 29.520 1.00 . B B . 171 GLY O 1 1
4 10404 2 2 15 GLY OXT O -0.754 -8.211 29.851 1.00 . B B . 171 GLY OXT 1 1
5 10405 1 1 9 GLU C C -5.362 -21.216 7.058 1.00 . A A . 1 GLU C 1 1
5 10406 1 1 9 GLU CA C -5.507 -22.359 8.066 1.00 . A A . 1 GLU CA 1 1
5 10407 1 1 9 GLU CB C -4.162 -23.051 8.289 1.00 . A A . 1 GLU CB 1 1
5 10408 1 1 9 GLU CD C -2.845 -22.202 10.235 1.00 . A A . 1 GLU CD 1 1
5 10409 1 1 9 GLU CG C -3.126 -22.020 8.742 1.00 . A A . 1 GLU CG 1 1
5 10410 1 1 9 GLU HA H -5.891 -21.989 9.003 1.00 . A A . 1 GLU HA 1 1
5 10411 1 1 9 GLU HB2 H -4.271 -23.812 9.048 1.00 . A A . 1 GLU HB2 1 1
5 10412 1 1 9 GLU HB3 H -3.834 -23.506 7.367 1.00 . A A . 1 GLU HB3 1 1
5 10413 1 1 9 GLU HG2 H -2.212 -22.160 8.184 1.00 . A A . 1 GLU HG2 1 1
5 10414 1 1 9 GLU HG3 H -3.507 -21.026 8.568 1.00 . A A . 1 GLU HG3 1 1
5 10415 1 1 9 GLU N N -6.401 -23.419 7.517 1.00 . A A . 1 GLU N 1 1
5 10416 1 1 9 GLU O O -5.843 -20.121 7.271 1.00 . A A . 1 GLU O 1 1
5 10417 1 1 9 GLU OE1 O -3.798 -22.274 10.993 1.00 . A A . 1 GLU OE1 1 1
5 10418 1 1 9 GLU OE2 O -1.682 -22.264 10.595 1.00 . A A . 1 GLU OE2 1 1
5 10419 1 1 10 TYR C C -5.883 -19.967 4.374 1.00 . A A . 2 TYR C 1 1
5 10420 1 1 10 TYR CA C -4.524 -20.388 4.939 1.00 . A A . 2 TYR CA 1 1
5 10421 1 1 10 TYR CB C -3.661 -21.019 3.846 1.00 . A A . 2 TYR CB 1 1
5 10422 1 1 10 TYR CD1 C -4.570 -23.350 3.536 1.00 . A A . 2 TYR CD1 1 1
5 10423 1 1 10 TYR CD2 C -5.145 -21.648 1.908 1.00 . A A . 2 TYR CD2 1 1
5 10424 1 1 10 TYR CE1 C -5.327 -24.287 2.824 1.00 . A A . 2 TYR CE1 1 1
5 10425 1 1 10 TYR CE2 C -5.903 -22.586 1.197 1.00 . A A . 2 TYR CE2 1 1
5 10426 1 1 10 TYR CG C -4.478 -22.031 3.078 1.00 . A A . 2 TYR CG 1 1
5 10427 1 1 10 TYR CZ C -5.993 -23.906 1.654 1.00 . A A . 2 TYR CZ 1 1
5 10428 1 1 10 TYR H H -4.318 -22.351 5.805 1.00 . A A . 2 TYR H 1 1
5 10429 1 1 10 TYR HA H -4.015 -19.540 5.368 1.00 . A A . 2 TYR HA 1 1
5 10430 1 1 10 TYR HB2 H -3.315 -20.250 3.172 1.00 . A A . 2 TYR HB2 1 1
5 10431 1 1 10 TYR HB3 H -2.813 -21.511 4.297 1.00 . A A . 2 TYR HB3 1 1
5 10432 1 1 10 TYR HD1 H -4.055 -23.645 4.439 1.00 . A A . 2 TYR HD1 1 1
5 10433 1 1 10 TYR HD2 H -5.075 -20.630 1.554 1.00 . A A . 2 TYR HD2 1 1
5 10434 1 1 10 TYR HE1 H -5.397 -25.306 3.178 1.00 . A A . 2 TYR HE1 1 1
5 10435 1 1 10 TYR HE2 H -6.418 -22.290 0.293 1.00 . A A . 2 TYR HE2 1 1
5 10436 1 1 10 TYR HH H -7.234 -25.356 1.586 1.00 . A A . 2 TYR HH 1 1
5 10437 1 1 10 TYR N N -4.700 -21.461 5.959 1.00 . A A . 2 TYR N 1 1
5 10438 1 1 10 TYR O O -6.115 -18.810 4.082 1.00 . A A . 2 TYR O 1 1
5 10439 1 1 10 TYR OH O -6.741 -24.830 0.953 1.00 . A A . 2 TYR OH 1 1
5 10440 1 1 11 GLN C C -8.774 -19.449 4.520 1.00 . A A . 3 GLN C 1 1
5 10441 1 1 11 GLN CA C -8.129 -20.549 3.674 1.00 . A A . 3 GLN CA 1 1
5 10442 1 1 11 GLN CB C -8.941 -21.841 3.766 1.00 . A A . 3 GLN CB 1 1
5 10443 1 1 11 GLN CD C -9.054 -22.219 1.298 1.00 . A A . 3 GLN CD 1 1
5 10444 1 1 11 GLN CG C -9.876 -21.945 2.559 1.00 . A A . 3 GLN CG 1 1
5 10445 1 1 11 GLN H H -6.580 -21.824 4.461 1.00 . A A . 3 GLN H 1 1
5 10446 1 1 11 GLN HA H -8.049 -20.237 2.644 1.00 . A A . 3 GLN HA 1 1
5 10447 1 1 11 GLN HB2 H -8.270 -22.689 3.775 1.00 . A A . 3 GLN HB2 1 1
5 10448 1 1 11 GLN HB3 H -9.526 -21.836 4.673 1.00 . A A . 3 GLN HB3 1 1
5 10449 1 1 11 GLN HE21 H -9.696 -24.089 1.115 1.00 . A A . 3 GLN HE21 1 1
5 10450 1 1 11 GLN HE22 H -8.600 -23.579 -0.076 1.00 . A A . 3 GLN HE22 1 1
5 10451 1 1 11 GLN HG2 H -10.578 -22.751 2.715 1.00 . A A . 3 GLN HG2 1 1
5 10452 1 1 11 GLN HG3 H -10.414 -21.016 2.440 1.00 . A A . 3 GLN HG3 1 1
5 10453 1 1 11 GLN N N -6.785 -20.898 4.219 1.00 . A A . 3 GLN N 1 1
5 10454 1 1 11 GLN NE2 N -9.123 -23.393 0.732 1.00 . A A . 3 GLN NE2 1 1
5 10455 1 1 11 GLN O O -9.458 -18.583 4.013 1.00 . A A . 3 GLN O 1 1
5 10456 1 1 11 GLN OE1 O -8.343 -21.357 0.823 1.00 . A A . 3 GLN OE1 1 1
5 10457 1 1 12 LEU C C -8.585 -17.057 6.342 1.00 . A A . 4 LEU C 1 1
5 10458 1 1 12 LEU CA C -9.162 -18.433 6.686 1.00 . A A . 4 LEU CA 1 1
5 10459 1 1 12 LEU CB C -8.773 -18.838 8.107 1.00 . A A . 4 LEU CB 1 1
5 10460 1 1 12 LEU CD1 C -8.703 -21.006 9.348 1.00 . A A . 4 LEU CD1 1 1
5 10461 1 1 12 LEU CD2 C -10.777 -19.614 9.382 1.00 . A A . 4 LEU CD2 1 1
5 10462 1 1 12 LEU CG C -9.586 -20.062 8.530 1.00 . A A . 4 LEU CG 1 1
5 10463 1 1 12 LEU H H -8.006 -20.186 6.197 1.00 . A A . 4 LEU H 1 1
5 10464 1 1 12 LEU HA H -10.236 -18.427 6.585 1.00 . A A . 4 LEU HA 1 1
5 10465 1 1 12 LEU HB2 H -7.719 -19.078 8.137 1.00 . A A . 4 LEU HB2 1 1
5 10466 1 1 12 LEU HB3 H -8.976 -18.023 8.784 1.00 . A A . 4 LEU HB3 1 1
5 10467 1 1 12 LEU HD11 H -7.928 -21.413 8.715 1.00 . A A . 4 LEU HD11 1 1
5 10468 1 1 12 LEU HD12 H -9.305 -21.811 9.744 1.00 . A A . 4 LEU HD12 1 1
5 10469 1 1 12 LEU HD13 H -8.252 -20.459 10.164 1.00 . A A . 4 LEU HD13 1 1
5 10470 1 1 12 LEU HD21 H -11.653 -20.180 9.102 1.00 . A A . 4 LEU HD21 1 1
5 10471 1 1 12 LEU HD22 H -10.960 -18.563 9.218 1.00 . A A . 4 LEU HD22 1 1
5 10472 1 1 12 LEU HD23 H -10.556 -19.783 10.425 1.00 . A A . 4 LEU HD23 1 1
5 10473 1 1 12 LEU HG H -9.944 -20.578 7.650 1.00 . A A . 4 LEU HG 1 1
5 10474 1 1 12 LEU N N -8.561 -19.478 5.807 1.00 . A A . 4 LEU N 1 1
5 10475 1 1 12 LEU O O -9.301 -16.080 6.244 1.00 . A A . 4 LEU O 1 1
5 10476 1 1 13 VAL C C -7.133 -15.196 4.437 1.00 . A A . 5 VAL C 1 1
5 10477 1 1 13 VAL CA C -6.674 -15.657 5.824 1.00 . A A . 5 VAL CA 1 1
5 10478 1 1 13 VAL CB C -5.168 -15.923 5.836 1.00 . A A . 5 VAL CB 1 1
5 10479 1 1 13 VAL CG1 C -4.443 -14.820 5.061 1.00 . A A . 5 VAL CG1 1 1
5 10480 1 1 13 VAL CG2 C -4.666 -15.941 7.281 1.00 . A A . 5 VAL CG2 1 1
5 10481 1 1 13 VAL H H -6.735 -17.772 6.245 1.00 . A A . 5 VAL H 1 1
5 10482 1 1 13 VAL HA H -6.925 -14.920 6.571 1.00 . A A . 5 VAL HA 1 1
5 10483 1 1 13 VAL HB H -4.967 -16.878 5.372 1.00 . A A . 5 VAL HB 1 1
5 10484 1 1 13 VAL HG11 H -5.156 -14.074 4.744 1.00 . A A . 5 VAL HG11 1 1
5 10485 1 1 13 VAL HG12 H -3.959 -15.247 4.195 1.00 . A A . 5 VAL HG12 1 1
5 10486 1 1 13 VAL HG13 H -3.701 -14.361 5.697 1.00 . A A . 5 VAL HG13 1 1
5 10487 1 1 13 VAL HG21 H -5.408 -15.494 7.926 1.00 . A A . 5 VAL HG21 1 1
5 10488 1 1 13 VAL HG22 H -3.745 -15.381 7.350 1.00 . A A . 5 VAL HG22 1 1
5 10489 1 1 13 VAL HG23 H -4.489 -16.961 7.588 1.00 . A A . 5 VAL HG23 1 1
5 10490 1 1 13 VAL N N -7.295 -16.971 6.160 1.00 . A A . 5 VAL N 1 1
5 10491 1 1 13 VAL O O -7.544 -14.069 4.253 1.00 . A A . 5 VAL O 1 1
5 10492 1 1 14 VAL C C -8.964 -15.235 2.095 1.00 . A A . 6 VAL C 1 1
5 10493 1 1 14 VAL CA C -7.497 -15.678 2.088 1.00 . A A . 6 VAL CA 1 1
5 10494 1 1 14 VAL CB C -7.324 -16.945 1.251 1.00 . A A . 6 VAL CB 1 1
5 10495 1 1 14 VAL CG1 C -8.033 -16.770 -0.093 1.00 . A A . 6 VAL CG1 1 1
5 10496 1 1 14 VAL CG2 C -5.833 -17.196 1.011 1.00 . A A . 6 VAL CG2 1 1
5 10497 1 1 14 VAL H H -6.729 -16.964 3.637 1.00 . A A . 6 VAL H 1 1
5 10498 1 1 14 VAL HA H -6.868 -14.893 1.702 1.00 . A A . 6 VAL HA 1 1
5 10499 1 1 14 VAL HB H -7.753 -17.786 1.778 1.00 . A A . 6 VAL HB 1 1
5 10500 1 1 14 VAL HG11 H -7.716 -15.844 -0.549 1.00 . A A . 6 VAL HG11 1 1
5 10501 1 1 14 VAL HG12 H -9.101 -16.747 0.063 1.00 . A A . 6 VAL HG12 1 1
5 10502 1 1 14 VAL HG13 H -7.782 -17.596 -0.742 1.00 . A A . 6 VAL HG13 1 1
5 10503 1 1 14 VAL HG21 H -5.663 -17.371 -0.041 1.00 . A A . 6 VAL HG21 1 1
5 10504 1 1 14 VAL HG22 H -5.519 -18.062 1.576 1.00 . A A . 6 VAL HG22 1 1
5 10505 1 1 14 VAL HG23 H -5.267 -16.334 1.329 1.00 . A A . 6 VAL HG23 1 1
5 10506 1 1 14 VAL N N -7.065 -16.061 3.464 1.00 . A A . 6 VAL N 1 1
5 10507 1 1 14 VAL O O -9.333 -14.269 1.456 1.00 . A A . 6 VAL O 1 1
5 10508 1 1 15 ASN C C -11.400 -14.242 3.660 1.00 . A A . 7 ASN C 1 1
5 10509 1 1 15 ASN CA C -11.240 -15.536 2.859 1.00 . A A . 7 ASN CA 1 1
5 10510 1 1 15 ASN CB C -11.947 -16.695 3.564 1.00 . A A . 7 ASN CB 1 1
5 10511 1 1 15 ASN CG C -13.127 -17.166 2.712 1.00 . A A . 7 ASN CG 1 1
5 10512 1 1 15 ASN H H -9.489 -16.703 3.324 1.00 . A A . 7 ASN H 1 1
5 10513 1 1 15 ASN HA H -11.632 -15.416 1.862 1.00 . A A . 7 ASN HA 1 1
5 10514 1 1 15 ASN HB2 H -11.251 -17.511 3.699 1.00 . A A . 7 ASN HB2 1 1
5 10515 1 1 15 ASN HB3 H -12.309 -16.366 4.526 1.00 . A A . 7 ASN HB3 1 1
5 10516 1 1 15 ASN HD21 H -12.359 -18.970 2.392 1.00 . A A . 7 ASN HD21 1 1
5 10517 1 1 15 ASN HD22 H -13.869 -18.685 1.670 1.00 . A A . 7 ASN HD22 1 1
5 10518 1 1 15 ASN N N -9.802 -15.928 2.813 1.00 . A A . 7 ASN N 1 1
5 10519 1 1 15 ASN ND2 N -13.118 -18.375 2.217 1.00 . A A . 7 ASN ND2 1 1
5 10520 1 1 15 ASN O O -12.278 -13.442 3.404 1.00 . A A . 7 ASN O 1 1
5 10521 1 1 15 ASN OD1 O -14.068 -16.429 2.497 1.00 . A A . 7 ASN OD1 1 1
5 10522 1 1 16 ALA C C -10.093 -11.596 4.685 1.00 . A A . 8 ALA C 1 1
5 10523 1 1 16 ALA CA C -10.643 -12.797 5.458 1.00 . A A . 8 ALA CA 1 1
5 10524 1 1 16 ALA CB C -9.773 -13.083 6.674 1.00 . A A . 8 ALA CB 1 1
5 10525 1 1 16 ALA H H -9.854 -14.695 4.817 1.00 . A A . 8 ALA H 1 1
5 10526 1 1 16 ALA HA H -11.661 -12.617 5.765 1.00 . A A . 8 ALA HA 1 1
5 10527 1 1 16 ALA HB1 H -8.735 -12.959 6.405 1.00 . A A . 8 ALA HB1 1 1
5 10528 1 1 16 ALA HB2 H -9.941 -14.098 7.004 1.00 . A A . 8 ALA HB2 1 1
5 10529 1 1 16 ALA HB3 H -10.025 -12.398 7.468 1.00 . A A . 8 ALA HB3 1 1
5 10530 1 1 16 ALA N N -10.554 -14.034 4.631 1.00 . A A . 8 ALA N 1 1
5 10531 1 1 16 ALA O O -10.675 -10.530 4.677 1.00 . A A . 8 ALA O 1 1
5 10532 1 1 17 VAL C C -9.411 -10.143 2.235 1.00 . A A . 9 VAL C 1 1
5 10533 1 1 17 VAL CA C -8.390 -10.634 3.257 1.00 . A A . 9 VAL CA 1 1
5 10534 1 1 17 VAL CB C -7.155 -11.210 2.562 1.00 . A A . 9 VAL CB 1 1
5 10535 1 1 17 VAL CG1 C -6.121 -11.617 3.614 1.00 . A A . 9 VAL CG1 1 1
5 10536 1 1 17 VAL CG2 C -7.551 -12.436 1.741 1.00 . A A . 9 VAL CG2 1 1
5 10537 1 1 17 VAL H H -8.523 -12.633 4.051 1.00 . A A . 9 VAL H 1 1
5 10538 1 1 17 VAL HA H -8.103 -9.832 3.919 1.00 . A A . 9 VAL HA 1 1
5 10539 1 1 17 VAL HB H -6.727 -10.461 1.911 1.00 . A A . 9 VAL HB 1 1
5 10540 1 1 17 VAL HG11 H -6.586 -11.634 4.588 1.00 . A A . 9 VAL HG11 1 1
5 10541 1 1 17 VAL HG12 H -5.310 -10.905 3.615 1.00 . A A . 9 VAL HG12 1 1
5 10542 1 1 17 VAL HG13 H -5.738 -12.600 3.380 1.00 . A A . 9 VAL HG13 1 1
5 10543 1 1 17 VAL HG21 H -7.879 -13.221 2.405 1.00 . A A . 9 VAL HG21 1 1
5 10544 1 1 17 VAL HG22 H -6.699 -12.779 1.170 1.00 . A A . 9 VAL HG22 1 1
5 10545 1 1 17 VAL HG23 H -8.354 -12.176 1.067 1.00 . A A . 9 VAL HG23 1 1
5 10546 1 1 17 VAL N N -8.976 -11.764 4.033 1.00 . A A . 9 VAL N 1 1
5 10547 1 1 17 VAL O O -9.547 -8.959 1.993 1.00 . A A . 9 VAL O 1 1
5 10548 1 1 18 ARG C C -12.114 -9.617 1.254 1.00 . A A . 10 ARG C 1 1
5 10549 1 1 18 ARG CA C -11.156 -10.635 0.630 1.00 . A A . 10 ARG CA 1 1
5 10550 1 1 18 ARG CB C -11.899 -11.922 0.270 1.00 . A A . 10 ARG CB 1 1
5 10551 1 1 18 ARG CD C -11.446 -13.849 -1.255 1.00 . A A . 10 ARG CD 1 1
5 10552 1 1 18 ARG CG C -11.557 -12.326 -1.164 1.00 . A A . 10 ARG CG 1 1
5 10553 1 1 18 ARG CZ C -12.963 -15.645 -0.666 1.00 . A A . 10 ARG CZ 1 1
5 10554 1 1 18 ARG H H -10.012 -11.996 1.855 1.00 . A A . 10 ARG H 1 1
5 10555 1 1 18 ARG HA H -10.681 -10.223 -0.245 1.00 . A A . 10 ARG HA 1 1
5 10556 1 1 18 ARG HB2 H -11.603 -12.710 0.948 1.00 . A A . 10 ARG HB2 1 1
5 10557 1 1 18 ARG HB3 H -12.963 -11.759 0.352 1.00 . A A . 10 ARG HB3 1 1
5 10558 1 1 18 ARG HD2 H -11.275 -14.154 -2.279 1.00 . A A . 10 ARG HD2 1 1
5 10559 1 1 18 ARG HD3 H -10.652 -14.208 -0.617 1.00 . A A . 10 ARG HD3 1 1
5 10560 1 1 18 ARG HE H -13.470 -13.730 -0.530 1.00 . A A . 10 ARG HE 1 1
5 10561 1 1 18 ARG HG2 H -12.335 -11.981 -1.831 1.00 . A A . 10 ARG HG2 1 1
5 10562 1 1 18 ARG HG3 H -10.615 -11.882 -1.449 1.00 . A A . 10 ARG HG3 1 1
5 10563 1 1 18 ARG HH11 H -11.134 -16.147 -1.310 1.00 . A A . 10 ARG HH11 1 1
5 10564 1 1 18 ARG HH12 H -12.175 -17.470 -0.904 1.00 . A A . 10 ARG HH12 1 1
5 10565 1 1 18 ARG HH21 H -14.840 -15.446 0.003 1.00 . A A . 10 ARG HH21 1 1
5 10566 1 1 18 ARG HH22 H -14.271 -17.075 -0.161 1.00 . A A . 10 ARG HH22 1 1
5 10567 1 1 18 ARG N N -10.136 -11.046 1.637 1.00 . A A . 10 ARG N 1 1
5 10568 1 1 18 ARG NE N -12.758 -14.360 -0.769 1.00 . A A . 10 ARG NE 1 1
5 10569 1 1 18 ARG NH1 N -12.017 -16.486 -0.985 1.00 . A A . 10 ARG NH1 1 1
5 10570 1 1 18 ARG NH2 N -14.115 -16.090 -0.242 1.00 . A A . 10 ARG NH2 1 1
5 10571 1 1 18 ARG O O -12.495 -8.646 0.632 1.00 . A A . 10 ARG O 1 1
5 10572 1 1 19 LYS C C -12.685 -7.561 3.458 1.00 . A A . 11 LYS C 1 1
5 10573 1 1 19 LYS CA C -13.422 -8.866 3.150 1.00 . A A . 11 LYS CA 1 1
5 10574 1 1 19 LYS CB C -13.850 -9.561 4.444 1.00 . A A . 11 LYS CB 1 1
5 10575 1 1 19 LYS CD C -16.127 -9.055 5.338 1.00 . A A . 11 LYS CD 1 1
5 10576 1 1 19 LYS CE C -17.563 -9.574 5.434 1.00 . A A . 11 LYS CE 1 1
5 10577 1 1 19 LYS CG C -15.333 -9.925 4.362 1.00 . A A . 11 LYS CG 1 1
5 10578 1 1 19 LYS H H -12.174 -10.614 2.971 1.00 . A A . 11 LYS H 1 1
5 10579 1 1 19 LYS HA H -14.284 -8.678 2.529 1.00 . A A . 11 LYS HA 1 1
5 10580 1 1 19 LYS HB2 H -13.265 -10.458 4.581 1.00 . A A . 11 LYS HB2 1 1
5 10581 1 1 19 LYS HB3 H -13.690 -8.895 5.279 1.00 . A A . 11 LYS HB3 1 1
5 10582 1 1 19 LYS HD2 H -15.663 -9.093 6.312 1.00 . A A . 11 LYS HD2 1 1
5 10583 1 1 19 LYS HD3 H -16.139 -8.035 4.983 1.00 . A A . 11 LYS HD3 1 1
5 10584 1 1 19 LYS HE2 H -18.031 -9.565 4.459 1.00 . A A . 11 LYS HE2 1 1
5 10585 1 1 19 LYS HE3 H -17.577 -10.569 5.850 1.00 . A A . 11 LYS HE3 1 1
5 10586 1 1 19 LYS HG2 H -15.690 -9.757 3.356 1.00 . A A . 11 LYS HG2 1 1
5 10587 1 1 19 LYS HG3 H -15.464 -10.964 4.622 1.00 . A A . 11 LYS HG3 1 1
5 10588 1 1 19 LYS HZ1 H -18.063 -8.898 7.338 1.00 . A A . 11 LYS HZ1 1 1
5 10589 1 1 19 LYS HZ2 H -19.278 -8.657 6.175 1.00 . A A . 11 LYS HZ2 1 1
5 10590 1 1 19 LYS HZ3 H -17.901 -7.664 6.187 1.00 . A A . 11 LYS HZ3 1 1
5 10591 1 1 19 LYS N N -12.498 -9.827 2.483 1.00 . A A . 11 LYS N 1 1
5 10592 1 1 19 LYS NZ N -18.254 -8.627 6.353 1.00 . A A . 11 LYS NZ 1 1
5 10593 1 1 19 LYS O O -13.207 -6.481 3.267 1.00 . A A . 11 LYS O 1 1
5 10594 1 1 20 LEU C C -10.271 -5.721 2.950 1.00 . A A . 12 LEU C 1 1
5 10595 1 1 20 LEU CA C -10.697 -6.416 4.249 1.00 . A A . 12 LEU CA 1 1
5 10596 1 1 20 LEU CB C -9.482 -6.908 5.051 1.00 . A A . 12 LEU CB 1 1
5 10597 1 1 20 LEU CD1 C -8.125 -4.841 4.645 1.00 . A A . 12 LEU CD1 1 1
5 10598 1 1 20 LEU CD2 C -6.987 -7.001 5.163 1.00 . A A . 12 LEU CD2 1 1
5 10599 1 1 20 LEU CG C -8.182 -6.358 4.453 1.00 . A A . 12 LEU CG 1 1
5 10600 1 1 20 LEU H H -11.067 -8.533 4.077 1.00 . A A . 12 LEU H 1 1
5 10601 1 1 20 LEU HA H -11.290 -5.748 4.853 1.00 . A A . 12 LEU HA 1 1
5 10602 1 1 20 LEU HB2 H -9.573 -6.573 6.074 1.00 . A A . 12 LEU HB2 1 1
5 10603 1 1 20 LEU HB3 H -9.455 -7.987 5.030 1.00 . A A . 12 LEU HB3 1 1
5 10604 1 1 20 LEU HD11 H -7.117 -4.549 4.901 1.00 . A A . 12 LEU HD11 1 1
5 10605 1 1 20 LEU HD12 H -8.798 -4.554 5.438 1.00 . A A . 12 LEU HD12 1 1
5 10606 1 1 20 LEU HD13 H -8.419 -4.352 3.728 1.00 . A A . 12 LEU HD13 1 1
5 10607 1 1 20 LEU HD21 H -6.214 -6.260 5.308 1.00 . A A . 12 LEU HD21 1 1
5 10608 1 1 20 LEU HD22 H -6.600 -7.809 4.560 1.00 . A A . 12 LEU HD22 1 1
5 10609 1 1 20 LEU HD23 H -7.302 -7.386 6.122 1.00 . A A . 12 LEU HD23 1 1
5 10610 1 1 20 LEU HG H -8.144 -6.591 3.398 1.00 . A A . 12 LEU HG 1 1
5 10611 1 1 20 LEU N N -11.471 -7.652 3.932 1.00 . A A . 12 LEU N 1 1
5 10612 1 1 20 LEU O O -10.311 -4.512 2.841 1.00 . A A . 12 LEU O 1 1
5 10613 1 1 21 GLN C C -10.654 -5.238 -0.034 1.00 . A A . 13 GLN C 1 1
5 10614 1 1 21 GLN CA C -9.448 -5.860 0.675 1.00 . A A . 13 GLN CA 1 1
5 10615 1 1 21 GLN CB C -8.869 -7.011 -0.150 1.00 . A A . 13 GLN CB 1 1
5 10616 1 1 21 GLN CD C -9.444 -8.880 -1.706 1.00 . A A . 13 GLN CD 1 1
5 10617 1 1 21 GLN CG C -10.006 -7.878 -0.695 1.00 . A A . 13 GLN CG 1 1
5 10618 1 1 21 GLN H H -9.848 -7.452 2.072 1.00 . A A . 13 GLN H 1 1
5 10619 1 1 21 GLN HA H -8.690 -5.114 0.847 1.00 . A A . 13 GLN HA 1 1
5 10620 1 1 21 GLN HB2 H -8.295 -6.610 -0.973 1.00 . A A . 13 GLN HB2 1 1
5 10621 1 1 21 GLN HB3 H -8.228 -7.614 0.475 1.00 . A A . 13 GLN HB3 1 1
5 10622 1 1 21 GLN HE21 H -8.639 -10.047 -0.314 1.00 . A A . 13 GLN HE21 1 1
5 10623 1 1 21 GLN HE22 H -8.411 -10.564 -1.915 1.00 . A A . 13 GLN HE22 1 1
5 10624 1 1 21 GLN HG2 H -10.473 -8.410 0.119 1.00 . A A . 13 GLN HG2 1 1
5 10625 1 1 21 GLN HG3 H -10.736 -7.250 -1.184 1.00 . A A . 13 GLN HG3 1 1
5 10626 1 1 21 GLN N N -9.869 -6.477 1.965 1.00 . A A . 13 GLN N 1 1
5 10627 1 1 21 GLN NE2 N -8.775 -9.916 -1.276 1.00 . A A . 13 GLN NE2 1 1
5 10628 1 1 21 GLN O O -10.541 -4.232 -0.706 1.00 . A A . 13 GLN O 1 1
5 10629 1 1 21 GLN OE1 O -9.614 -8.719 -2.897 1.00 . A A . 13 GLN OE1 1 1
5 10630 1 1 22 GLU C C -13.250 -3.826 -0.113 1.00 . A A . 14 GLU C 1 1
5 10631 1 1 22 GLU CA C -13.018 -5.271 -0.560 1.00 . A A . 14 GLU CA 1 1
5 10632 1 1 22 GLU CB C -14.171 -6.164 -0.103 1.00 . A A . 14 GLU CB 1 1
5 10633 1 1 22 GLU CD C -16.329 -4.926 -0.332 1.00 . A A . 14 GLU CD 1 1
5 10634 1 1 22 GLU CG C -15.387 -5.930 -1.001 1.00 . A A . 14 GLU CG 1 1
5 10635 1 1 22 GLU H H -11.880 -6.641 0.653 1.00 . A A . 14 GLU H 1 1
5 10636 1 1 22 GLU HA H -12.915 -5.323 -1.633 1.00 . A A . 14 GLU HA 1 1
5 10637 1 1 22 GLU HB2 H -13.871 -7.201 -0.166 1.00 . A A . 14 GLU HB2 1 1
5 10638 1 1 22 GLU HB3 H -14.428 -5.925 0.918 1.00 . A A . 14 GLU HB3 1 1
5 10639 1 1 22 GLU HG2 H -15.061 -5.540 -1.954 1.00 . A A . 14 GLU HG2 1 1
5 10640 1 1 22 GLU HG3 H -15.908 -6.863 -1.153 1.00 . A A . 14 GLU HG3 1 1
5 10641 1 1 22 GLU N N -11.809 -5.830 0.108 1.00 . A A . 14 GLU N 1 1
5 10642 1 1 22 GLU O O -13.909 -3.056 -0.783 1.00 . A A . 14 GLU O 1 1
5 10643 1 1 22 GLU OE1 O -15.941 -4.362 0.677 1.00 . A A . 14 GLU OE1 1 1
5 10644 1 1 22 GLU OE2 O -17.422 -4.740 -0.840 1.00 . A A . 14 GLU OE2 1 1
5 10645 1 1 23 SER C C -12.080 -1.083 0.647 1.00 . A A . 15 SER C 1 1
5 10646 1 1 23 SER CA C -12.897 -2.054 1.502 1.00 . A A . 15 SER CA 1 1
5 10647 1 1 23 SER CB C -12.384 -2.066 2.941 1.00 . A A . 15 SER CB 1 1
5 10648 1 1 23 SER H H -12.180 -4.087 1.539 1.00 . A A . 15 SER H 1 1
5 10649 1 1 23 SER HA H -13.942 -1.786 1.486 1.00 . A A . 15 SER HA 1 1
5 10650 1 1 23 SER HB2 H -13.218 -2.062 3.623 1.00 . A A . 15 SER HB2 1 1
5 10651 1 1 23 SER HB3 H -11.793 -2.958 3.105 1.00 . A A . 15 SER HB3 1 1
5 10652 1 1 23 SER HG H -10.761 -1.021 2.695 1.00 . A A . 15 SER HG 1 1
5 10653 1 1 23 SER N N -12.710 -3.451 1.014 1.00 . A A . 15 SER N 1 1
5 10654 1 1 23 SER O O -12.415 0.078 0.517 1.00 . A A . 15 SER O 1 1
5 10655 1 1 23 SER OG O -11.590 -0.909 3.166 1.00 . A A . 15 SER OG 1 1
5 10656 1 1 24 GLY C C -8.953 -0.187 0.015 1.00 . A A . 16 GLY C 1 1
5 10657 1 1 24 GLY CA C -10.172 -0.652 -0.782 1.00 . A A . 16 GLY CA 1 1
5 10658 1 1 24 GLY H H -10.757 -2.488 0.180 1.00 . A A . 16 GLY H 1 1
5 10659 1 1 24 GLY HA2 H -9.846 -1.189 -1.662 1.00 . A A . 16 GLY HA2 1 1
5 10660 1 1 24 GLY HA3 H -10.752 0.209 -1.081 1.00 . A A . 16 GLY HA3 1 1
5 10661 1 1 24 GLY N N -11.010 -1.548 0.063 1.00 . A A . 16 GLY N 1 1
5 10662 1 1 24 GLY O O -8.523 0.944 -0.092 1.00 . A A . 16 GLY O 1 1
5 10663 1 1 25 PHE C C -6.209 -1.821 1.709 1.00 . A A . 17 PHE C 1 1
5 10664 1 1 25 PHE CA C -7.202 -0.657 1.625 1.00 . A A . 17 PHE CA 1 1
5 10665 1 1 25 PHE CB C -7.759 -0.319 3.009 1.00 . A A . 17 PHE CB 1 1
5 10666 1 1 25 PHE CD1 C -5.733 0.707 4.105 1.00 . A A . 17 PHE CD1 1 1
5 10667 1 1 25 PHE CD2 C -6.521 -1.447 4.894 1.00 . A A . 17 PHE CD2 1 1
5 10668 1 1 25 PHE CE1 C -4.699 0.675 5.049 1.00 . A A . 17 PHE CE1 1 1
5 10669 1 1 25 PHE CE2 C -5.487 -1.479 5.837 1.00 . A A . 17 PHE CE2 1 1
5 10670 1 1 25 PHE CG C -6.644 -0.354 4.027 1.00 . A A . 17 PHE CG 1 1
5 10671 1 1 25 PHE CZ C -4.576 -0.419 5.915 1.00 . A A . 17 PHE CZ 1 1
5 10672 1 1 25 PHE H H -8.757 -1.958 0.892 1.00 . A A . 17 PHE H 1 1
5 10673 1 1 25 PHE HA H -6.728 0.213 1.196 1.00 . A A . 17 PHE HA 1 1
5 10674 1 1 25 PHE HB2 H -8.198 0.667 2.990 1.00 . A A . 17 PHE HB2 1 1
5 10675 1 1 25 PHE HB3 H -8.514 -1.043 3.280 1.00 . A A . 17 PHE HB3 1 1
5 10676 1 1 25 PHE HD1 H -5.828 1.550 3.437 1.00 . A A . 17 PHE HD1 1 1
5 10677 1 1 25 PHE HD2 H -7.223 -2.265 4.835 1.00 . A A . 17 PHE HD2 1 1
5 10678 1 1 25 PHE HE1 H -3.997 1.493 5.109 1.00 . A A . 17 PHE HE1 1 1
5 10679 1 1 25 PHE HE2 H -5.393 -2.322 6.506 1.00 . A A . 17 PHE HE2 1 1
5 10680 1 1 25 PHE HZ H -3.779 -0.443 6.643 1.00 . A A . 17 PHE HZ 1 1
5 10681 1 1 25 PHE N N -8.393 -1.052 0.818 1.00 . A A . 17 PHE N 1 1
5 10682 1 1 25 PHE O O -5.229 -1.762 2.424 1.00 . A A . 17 PHE O 1 1
5 10683 1 1 26 TYR C C -4.529 -3.968 -0.137 1.00 . A A . 18 TYR C 1 1
5 10684 1 1 26 TYR CA C -5.519 -4.043 1.027 1.00 . A A . 18 TYR CA 1 1
5 10685 1 1 26 TYR CB C -6.411 -5.276 0.896 1.00 . A A . 18 TYR CB 1 1
5 10686 1 1 26 TYR CD1 C -4.697 -6.810 -0.136 1.00 . A A . 18 TYR CD1 1 1
5 10687 1 1 26 TYR CD2 C -5.623 -7.383 2.029 1.00 . A A . 18 TYR CD2 1 1
5 10688 1 1 26 TYR CE1 C -3.904 -7.963 -0.103 1.00 . A A . 18 TYR CE1 1 1
5 10689 1 1 26 TYR CE2 C -4.832 -8.538 2.063 1.00 . A A . 18 TYR CE2 1 1
5 10690 1 1 26 TYR CG C -5.556 -6.521 0.930 1.00 . A A . 18 TYR CG 1 1
5 10691 1 1 26 TYR CZ C -3.972 -8.827 0.997 1.00 . A A . 18 TYR CZ 1 1
5 10692 1 1 26 TYR H H -7.248 -2.910 0.413 1.00 . A A . 18 TYR H 1 1
5 10693 1 1 26 TYR HA H -4.993 -4.067 1.968 1.00 . A A . 18 TYR HA 1 1
5 10694 1 1 26 TYR HB2 H -7.114 -5.300 1.716 1.00 . A A . 18 TYR HB2 1 1
5 10695 1 1 26 TYR HB3 H -6.948 -5.235 -0.040 1.00 . A A . 18 TYR HB3 1 1
5 10696 1 1 26 TYR HD1 H -4.644 -6.144 -0.985 1.00 . A A . 18 TYR HD1 1 1
5 10697 1 1 26 TYR HD2 H -6.287 -7.159 2.851 1.00 . A A . 18 TYR HD2 1 1
5 10698 1 1 26 TYR HE1 H -3.242 -8.187 -0.925 1.00 . A A . 18 TYR HE1 1 1
5 10699 1 1 26 TYR HE2 H -4.885 -9.204 2.911 1.00 . A A . 18 TYR HE2 1 1
5 10700 1 1 26 TYR HH H -2.453 -9.802 1.622 1.00 . A A . 18 TYR HH 1 1
5 10701 1 1 26 TYR N N -6.453 -2.879 0.985 1.00 . A A . 18 TYR N 1 1
5 10702 1 1 26 TYR O O -4.895 -3.677 -1.259 1.00 . A A . 18 TYR O 1 1
5 10703 1 1 26 TYR OH O -3.192 -9.965 1.031 1.00 . A A . 18 TYR OH 1 1
5 10704 1 1 27 TRP C C -1.749 -5.570 -1.298 1.00 . A A . 19 TRP C 1 1
5 10705 1 1 27 TRP CA C -2.262 -4.167 -0.968 1.00 . A A . 19 TRP CA 1 1
5 10706 1 1 27 TRP CB C -1.128 -3.313 -0.403 1.00 . A A . 19 TRP CB 1 1
5 10707 1 1 27 TRP CD1 C -2.364 -1.211 0.261 1.00 . A A . 19 TRP CD1 1 1
5 10708 1 1 27 TRP CD2 C -0.951 -0.878 -1.457 1.00 . A A . 19 TRP CD2 1 1
5 10709 1 1 27 TRP CE2 C -1.565 0.367 -1.190 1.00 . A A . 19 TRP CE2 1 1
5 10710 1 1 27 TRP CE3 C -0.010 -0.943 -2.501 1.00 . A A . 19 TRP CE3 1 1
5 10711 1 1 27 TRP CG C -1.475 -1.864 -0.522 1.00 . A A . 19 TRP CG 1 1
5 10712 1 1 27 TRP CH2 C -0.320 1.427 -2.965 1.00 . A A . 19 TRP CH2 1 1
5 10713 1 1 27 TRP CZ2 C -1.257 1.509 -1.932 1.00 . A A . 19 TRP CZ2 1 1
5 10714 1 1 27 TRP CZ3 C 0.302 0.203 -3.250 1.00 . A A . 19 TRP CZ3 1 1
5 10715 1 1 27 TRP H H -3.005 -4.456 1.035 1.00 . A A . 19 TRP H 1 1
5 10716 1 1 27 TRP HA H -2.676 -3.697 -1.846 1.00 . A A . 19 TRP HA 1 1
5 10717 1 1 27 TRP HB2 H -0.976 -3.561 0.637 1.00 . A A . 19 TRP HB2 1 1
5 10718 1 1 27 TRP HB3 H -0.221 -3.512 -0.955 1.00 . A A . 19 TRP HB3 1 1
5 10719 1 1 27 TRP HD1 H -2.936 -1.652 1.064 1.00 . A A . 19 TRP HD1 1 1
5 10720 1 1 27 TRP HE1 H -2.986 0.801 0.273 1.00 . A A . 19 TRP HE1 1 1
5 10721 1 1 27 TRP HE3 H 0.475 -1.880 -2.728 1.00 . A A . 19 TRP HE3 1 1
5 10722 1 1 27 TRP HH2 H -0.076 2.305 -3.545 1.00 . A A . 19 TRP HH2 1 1
5 10723 1 1 27 TRP HZ2 H -1.738 2.449 -1.707 1.00 . A A . 19 TRP HZ2 1 1
5 10724 1 1 27 TRP HZ3 H 1.025 0.143 -4.049 1.00 . A A . 19 TRP HZ3 1 1
5 10725 1 1 27 TRP N N -3.278 -4.226 0.122 1.00 . A A . 19 TRP N 1 1
5 10726 1 1 27 TRP NE1 N -2.418 0.113 -0.133 1.00 . A A . 19 TRP NE1 1 1
5 10727 1 1 27 TRP O O -1.663 -6.429 -0.446 1.00 . A A . 19 TRP O 1 1
5 10728 1 1 28 SER C C 0.144 -6.990 -4.053 1.00 . A A . 20 SER C 1 1
5 10729 1 1 28 SER CA C -0.872 -7.143 -2.920 1.00 . A A . 20 SER CA 1 1
5 10730 1 1 28 SER CB C -2.086 -7.933 -3.399 1.00 . A A . 20 SER CB 1 1
5 10731 1 1 28 SER H H -1.464 -5.091 -3.203 1.00 . A A . 20 SER H 1 1
5 10732 1 1 28 SER HA H -0.422 -7.634 -2.072 1.00 . A A . 20 SER HA 1 1
5 10733 1 1 28 SER HB2 H -1.993 -8.132 -4.453 1.00 . A A . 20 SER HB2 1 1
5 10734 1 1 28 SER HB3 H -2.136 -8.871 -2.862 1.00 . A A . 20 SER HB3 1 1
5 10735 1 1 28 SER HG H -3.401 -6.596 -3.921 1.00 . A A . 20 SER HG 1 1
5 10736 1 1 28 SER N N -1.396 -5.803 -2.531 1.00 . A A . 20 SER N 1 1
5 10737 1 1 28 SER O O -0.203 -6.667 -5.170 1.00 . A A . 20 SER O 1 1
5 10738 1 1 28 SER OG O -3.267 -7.174 -3.167 1.00 . A A . 20 SER OG 1 1
5 10739 1 1 29 ALA C C 3.837 -7.302 -4.291 1.00 . A A . 21 ALA C 1 1
5 10740 1 1 29 ALA CA C 2.426 -7.076 -4.846 1.00 . A A . 21 ALA CA 1 1
5 10741 1 1 29 ALA CB C 2.276 -5.641 -5.350 1.00 . A A . 21 ALA CB 1 1
5 10742 1 1 29 ALA H H 1.661 -7.475 -2.868 1.00 . A A . 21 ALA H 1 1
5 10743 1 1 29 ALA HA H 2.227 -7.766 -5.647 1.00 . A A . 21 ALA HA 1 1
5 10744 1 1 29 ALA HB1 H 3.157 -5.361 -5.909 1.00 . A A . 21 ALA HB1 1 1
5 10745 1 1 29 ALA HB2 H 2.157 -4.974 -4.510 1.00 . A A . 21 ALA HB2 1 1
5 10746 1 1 29 ALA HB3 H 1.408 -5.573 -5.990 1.00 . A A . 21 ALA HB3 1 1
5 10747 1 1 29 ALA N N 1.399 -7.216 -3.774 1.00 . A A . 21 ALA N 1 1
5 10748 1 1 29 ALA O O 4.728 -7.716 -5.005 1.00 . A A . 21 ALA O 1 1
5 10749 1 1 30 VAL C C 5.369 -8.242 -1.312 1.00 . A A . 22 VAL C 1 1
5 10750 1 1 30 VAL CA C 5.420 -7.242 -2.468 1.00 . A A . 22 VAL CA 1 1
5 10751 1 1 30 VAL CB C 5.875 -5.864 -1.975 1.00 . A A . 22 VAL CB 1 1
5 10752 1 1 30 VAL CG1 C 6.714 -5.187 -3.060 1.00 . A A . 22 VAL CG1 1 1
5 10753 1 1 30 VAL CG2 C 4.655 -4.993 -1.664 1.00 . A A . 22 VAL CG2 1 1
5 10754 1 1 30 VAL H H 3.333 -6.700 -2.460 1.00 . A A . 22 VAL H 1 1
5 10755 1 1 30 VAL HA H 6.091 -7.595 -3.236 1.00 . A A . 22 VAL HA 1 1
5 10756 1 1 30 VAL HB H 6.472 -5.981 -1.083 1.00 . A A . 22 VAL HB 1 1
5 10757 1 1 30 VAL HG11 H 6.479 -4.134 -3.093 1.00 . A A . 22 VAL HG11 1 1
5 10758 1 1 30 VAL HG12 H 6.493 -5.635 -4.018 1.00 . A A . 22 VAL HG12 1 1
5 10759 1 1 30 VAL HG13 H 7.764 -5.315 -2.836 1.00 . A A . 22 VAL HG13 1 1
5 10760 1 1 30 VAL HG21 H 4.161 -4.722 -2.585 1.00 . A A . 22 VAL HG21 1 1
5 10761 1 1 30 VAL HG22 H 4.973 -4.099 -1.148 1.00 . A A . 22 VAL HG22 1 1
5 10762 1 1 30 VAL HG23 H 3.971 -5.546 -1.038 1.00 . A A . 22 VAL HG23 1 1
5 10763 1 1 30 VAL N N 4.057 -7.035 -3.032 1.00 . A A . 22 VAL N 1 1
5 10764 1 1 30 VAL O O 4.439 -9.014 -1.186 1.00 . A A . 22 VAL O 1 1
5 10765 1 1 31 THR C C 5.602 -8.596 1.856 1.00 . A A . 23 THR C 1 1
5 10766 1 1 31 THR CA C 6.373 -9.187 0.677 1.00 . A A . 23 THR CA 1 1
5 10767 1 1 31 THR CB C 7.850 -9.364 1.033 1.00 . A A . 23 THR CB 1 1
5 10768 1 1 31 THR CG2 C 8.137 -10.842 1.309 1.00 . A A . 23 THR CG2 1 1
5 10769 1 1 31 THR H H 7.101 -7.605 -0.591 1.00 . A A . 23 THR H 1 1
5 10770 1 1 31 THR HA H 5.949 -10.134 0.385 1.00 . A A . 23 THR HA 1 1
5 10771 1 1 31 THR HB H 8.080 -8.787 1.915 1.00 . A A . 23 THR HB 1 1
5 10772 1 1 31 THR HG1 H 8.311 -9.311 -0.855 1.00 . A A . 23 THR HG1 1 1
5 10773 1 1 31 THR HG21 H 8.194 -11.378 0.374 1.00 . A A . 23 THR HG21 1 1
5 10774 1 1 31 THR HG22 H 7.343 -11.256 1.913 1.00 . A A . 23 THR HG22 1 1
5 10775 1 1 31 THR HG23 H 9.076 -10.935 1.836 1.00 . A A . 23 THR HG23 1 1
5 10776 1 1 31 THR N N 6.363 -8.235 -0.470 1.00 . A A . 23 THR N 1 1
5 10777 1 1 31 THR O O 5.304 -7.419 1.886 1.00 . A A . 23 THR O 1 1
5 10778 1 1 31 THR OG1 O 8.654 -8.918 -0.049 1.00 . A A . 23 THR OG1 1 1
5 10779 1 1 32 GLY C C 5.251 -7.650 4.562 1.00 . A A . 24 GLY C 1 1
5 10780 1 1 32 GLY CA C 4.526 -8.873 4.001 1.00 . A A . 24 GLY CA 1 1
5 10781 1 1 32 GLY H H 5.526 -10.346 2.791 1.00 . A A . 24 GLY H 1 1
5 10782 1 1 32 GLY HA2 H 3.528 -8.594 3.694 1.00 . A A . 24 GLY HA2 1 1
5 10783 1 1 32 GLY HA3 H 4.469 -9.635 4.764 1.00 . A A . 24 GLY HA3 1 1
5 10784 1 1 32 GLY N N 5.277 -9.399 2.830 1.00 . A A . 24 GLY N 1 1
5 10785 1 1 32 GLY O O 4.843 -6.525 4.352 1.00 . A A . 24 GLY O 1 1
5 10786 1 1 33 GLY C C 7.585 -5.802 4.742 1.00 . A A . 25 GLY C 1 1
5 10787 1 1 33 GLY CA C 7.079 -6.718 5.856 1.00 . A A . 25 GLY CA 1 1
5 10788 1 1 33 GLY H H 6.630 -8.781 5.426 1.00 . A A . 25 GLY H 1 1
5 10789 1 1 33 GLY HA2 H 6.435 -6.161 6.515 1.00 . A A . 25 GLY HA2 1 1
5 10790 1 1 33 GLY HA3 H 7.920 -7.089 6.413 1.00 . A A . 25 GLY HA3 1 1
5 10791 1 1 33 GLY N N 6.323 -7.864 5.273 1.00 . A A . 25 GLY N 1 1
5 10792 1 1 33 GLY O O 7.503 -4.593 4.837 1.00 . A A . 25 GLY O 1 1
5 10793 1 1 34 GLU C C 7.495 -4.651 2.016 1.00 . A A . 26 GLU C 1 1
5 10794 1 1 34 GLU CA C 8.624 -5.510 2.580 1.00 . A A . 26 GLU CA 1 1
5 10795 1 1 34 GLU CB C 9.139 -6.491 1.525 1.00 . A A . 26 GLU CB 1 1
5 10796 1 1 34 GLU CD C 10.352 -6.683 -0.650 1.00 . A A . 26 GLU CD 1 1
5 10797 1 1 34 GLU CG C 9.964 -5.733 0.484 1.00 . A A . 26 GLU CG 1 1
5 10798 1 1 34 GLU H H 8.173 -7.337 3.630 1.00 . A A . 26 GLU H 1 1
5 10799 1 1 34 GLU HA H 9.426 -4.886 2.928 1.00 . A A . 26 GLU HA 1 1
5 10800 1 1 34 GLU HB2 H 9.756 -7.239 2.001 1.00 . A A . 26 GLU HB2 1 1
5 10801 1 1 34 GLU HB3 H 8.302 -6.969 1.040 1.00 . A A . 26 GLU HB3 1 1
5 10802 1 1 34 GLU HG2 H 9.379 -4.916 0.086 1.00 . A A . 26 GLU HG2 1 1
5 10803 1 1 34 GLU HG3 H 10.858 -5.344 0.947 1.00 . A A . 26 GLU HG3 1 1
5 10804 1 1 34 GLU N N 8.111 -6.362 3.689 1.00 . A A . 26 GLU N 1 1
5 10805 1 1 34 GLU O O 7.723 -3.600 1.452 1.00 . A A . 26 GLU O 1 1
5 10806 1 1 34 GLU OE1 O 11.374 -7.337 -0.525 1.00 . A A . 26 GLU OE1 1 1
5 10807 1 1 34 GLU OE2 O 9.621 -6.742 -1.625 1.00 . A A . 26 GLU OE2 1 1
5 10808 1 1 35 ALA C C 4.824 -3.132 2.586 1.00 . A A . 27 ALA C 1 1
5 10809 1 1 35 ALA CA C 5.137 -4.297 1.645 1.00 . A A . 27 ALA CA 1 1
5 10810 1 1 35 ALA CB C 3.966 -5.274 1.612 1.00 . A A . 27 ALA CB 1 1
5 10811 1 1 35 ALA H H 6.119 -5.939 2.628 1.00 . A A . 27 ALA H 1 1
5 10812 1 1 35 ALA HA H 5.344 -3.941 0.652 1.00 . A A . 27 ALA HA 1 1
5 10813 1 1 35 ALA HB1 H 4.062 -5.922 0.754 1.00 . A A . 27 ALA HB1 1 1
5 10814 1 1 35 ALA HB2 H 3.042 -4.721 1.545 1.00 . A A . 27 ALA HB2 1 1
5 10815 1 1 35 ALA HB3 H 3.966 -5.867 2.514 1.00 . A A . 27 ALA HB3 1 1
5 10816 1 1 35 ALA N N 6.281 -5.089 2.167 1.00 . A A . 27 ALA N 1 1
5 10817 1 1 35 ALA O O 4.616 -2.013 2.162 1.00 . A A . 27 ALA O 1 1
5 10818 1 1 36 ASN C C 5.619 -1.296 4.911 1.00 . A A . 28 ASN C 1 1
5 10819 1 1 36 ASN CA C 4.472 -2.305 4.841 1.00 . A A . 28 ASN CA 1 1
5 10820 1 1 36 ASN CB C 4.299 -3.007 6.187 1.00 . A A . 28 ASN CB 1 1
5 10821 1 1 36 ASN CG C 3.707 -4.400 5.975 1.00 . A A . 28 ASN CG 1 1
5 10822 1 1 36 ASN H H 4.960 -4.306 4.178 1.00 . A A . 28 ASN H 1 1
5 10823 1 1 36 ASN HA H 3.554 -1.808 4.567 1.00 . A A . 28 ASN HA 1 1
5 10824 1 1 36 ASN HB2 H 5.261 -3.095 6.670 1.00 . A A . 28 ASN HB2 1 1
5 10825 1 1 36 ASN HB3 H 3.635 -2.428 6.811 1.00 . A A . 28 ASN HB3 1 1
5 10826 1 1 36 ASN HD21 H 5.261 -5.315 6.786 1.00 . A A . 28 ASN HD21 1 1
5 10827 1 1 36 ASN HD22 H 4.038 -6.343 6.219 1.00 . A A . 28 ASN HD22 1 1
5 10828 1 1 36 ASN N N 4.782 -3.393 3.862 1.00 . A A . 28 ASN N 1 1
5 10829 1 1 36 ASN ND2 N 4.389 -5.440 6.363 1.00 . A A . 28 ASN ND2 1 1
5 10830 1 1 36 ASN O O 5.411 -0.101 4.981 1.00 . A A . 28 ASN O 1 1
5 10831 1 1 36 ASN OD1 O 2.620 -4.544 5.452 1.00 . A A . 28 ASN OD1 1 1
5 10832 1 1 37 LEU C C 8.022 0.119 3.827 1.00 . A A . 29 LEU C 1 1
5 10833 1 1 37 LEU CA C 8.005 -0.866 4.999 1.00 . A A . 29 LEU CA 1 1
5 10834 1 1 37 LEU CB C 9.220 -1.792 4.964 1.00 . A A . 29 LEU CB 1 1
5 10835 1 1 37 LEU CD1 C 8.262 -2.400 7.208 1.00 . A A . 29 LEU CD1 1 1
5 10836 1 1 37 LEU CD2 C 10.276 -3.596 6.336 1.00 . A A . 29 LEU CD2 1 1
5 10837 1 1 37 LEU CG C 9.552 -2.249 6.391 1.00 . A A . 29 LEU CG 1 1
5 10838 1 1 37 LEU H H 6.968 -2.747 4.869 1.00 . A A . 29 LEU H 1 1
5 10839 1 1 37 LEU HA H 7.987 -0.328 5.933 1.00 . A A . 29 LEU HA 1 1
5 10840 1 1 37 LEU HB2 H 9.000 -2.653 4.351 1.00 . A A . 29 LEU HB2 1 1
5 10841 1 1 37 LEU HB3 H 10.066 -1.263 4.553 1.00 . A A . 29 LEU HB3 1 1
5 10842 1 1 37 LEU HD11 H 8.474 -2.927 8.125 1.00 . A A . 29 LEU HD11 1 1
5 10843 1 1 37 LEU HD12 H 7.535 -2.956 6.634 1.00 . A A . 29 LEU HD12 1 1
5 10844 1 1 37 LEU HD13 H 7.864 -1.422 7.440 1.00 . A A . 29 LEU HD13 1 1
5 10845 1 1 37 LEU HD21 H 11.343 -3.431 6.298 1.00 . A A . 29 LEU HD21 1 1
5 10846 1 1 37 LEU HD22 H 9.964 -4.137 5.455 1.00 . A A . 29 LEU HD22 1 1
5 10847 1 1 37 LEU HD23 H 10.032 -4.173 7.216 1.00 . A A . 29 LEU HD23 1 1
5 10848 1 1 37 LEU HG H 10.190 -1.517 6.863 1.00 . A A . 29 LEU HG 1 1
5 10849 1 1 37 LEU N N 6.830 -1.777 4.912 1.00 . A A . 29 LEU N 1 1
5 10850 1 1 37 LEU O O 8.469 1.240 3.963 1.00 . A A . 29 LEU O 1 1
5 10851 1 1 38 LEU C C 6.821 1.951 1.917 1.00 . A A . 30 LEU C 1 1
5 10852 1 1 38 LEU CA C 7.545 0.664 1.524 1.00 . A A . 30 LEU CA 1 1
5 10853 1 1 38 LEU CB C 6.797 -0.067 0.403 1.00 . A A . 30 LEU CB 1 1
5 10854 1 1 38 LEU CD1 C 4.863 1.473 0.007 1.00 . A A . 30 LEU CD1 1 1
5 10855 1 1 38 LEU CD2 C 4.549 -0.995 -0.173 1.00 . A A . 30 LEU CD2 1 1
5 10856 1 1 38 LEU CG C 5.285 0.117 0.577 1.00 . A A . 30 LEU CG 1 1
5 10857 1 1 38 LEU H H 7.182 -1.183 2.581 1.00 . A A . 30 LEU H 1 1
5 10858 1 1 38 LEU HA H 8.556 0.882 1.217 1.00 . A A . 30 LEU HA 1 1
5 10859 1 1 38 LEU HB2 H 7.100 0.338 -0.552 1.00 . A A . 30 LEU HB2 1 1
5 10860 1 1 38 LEU HB3 H 7.034 -1.119 0.439 1.00 . A A . 30 LEU HB3 1 1
5 10861 1 1 38 LEU HD11 H 3.909 1.374 -0.492 1.00 . A A . 30 LEU HD11 1 1
5 10862 1 1 38 LEU HD12 H 5.605 1.813 -0.701 1.00 . A A . 30 LEU HD12 1 1
5 10863 1 1 38 LEU HD13 H 4.777 2.190 0.810 1.00 . A A . 30 LEU HD13 1 1
5 10864 1 1 38 LEU HD21 H 4.659 -0.848 -1.237 1.00 . A A . 30 LEU HD21 1 1
5 10865 1 1 38 LEU HD22 H 3.500 -0.972 0.087 1.00 . A A . 30 LEU HD22 1 1
5 10866 1 1 38 LEU HD23 H 4.966 -1.953 0.103 1.00 . A A . 30 LEU HD23 1 1
5 10867 1 1 38 LEU HG H 5.035 0.074 1.627 1.00 . A A . 30 LEU HG 1 1
5 10868 1 1 38 LEU N N 7.542 -0.278 2.681 1.00 . A A . 30 LEU N 1 1
5 10869 1 1 38 LEU O O 7.057 3.003 1.358 1.00 . A A . 30 LEU O 1 1
5 10870 1 1 39 LEU C C 6.252 4.100 3.906 1.00 . A A . 31 LEU C 1 1
5 10871 1 1 39 LEU CA C 5.240 3.108 3.332 1.00 . A A . 31 LEU CA 1 1
5 10872 1 1 39 LEU CB C 4.267 2.640 4.416 1.00 . A A . 31 LEU CB 1 1
5 10873 1 1 39 LEU CD1 C 2.418 1.049 4.955 1.00 . A A . 31 LEU CD1 1 1
5 10874 1 1 39 LEU CD2 C 2.574 2.054 2.675 1.00 . A A . 31 LEU CD2 1 1
5 10875 1 1 39 LEU CG C 3.378 1.524 3.863 1.00 . A A . 31 LEU CG 1 1
5 10876 1 1 39 LEU H H 5.792 1.026 3.341 1.00 . A A . 31 LEU H 1 1
5 10877 1 1 39 LEU HA H 4.701 3.547 2.511 1.00 . A A . 31 LEU HA 1 1
5 10878 1 1 39 LEU HB2 H 4.826 2.269 5.264 1.00 . A A . 31 LEU HB2 1 1
5 10879 1 1 39 LEU HB3 H 3.649 3.468 4.727 1.00 . A A . 31 LEU HB3 1 1
5 10880 1 1 39 LEU HD11 H 2.170 0.011 4.789 1.00 . A A . 31 LEU HD11 1 1
5 10881 1 1 39 LEU HD12 H 1.517 1.643 4.924 1.00 . A A . 31 LEU HD12 1 1
5 10882 1 1 39 LEU HD13 H 2.888 1.157 5.921 1.00 . A A . 31 LEU HD13 1 1
5 10883 1 1 39 LEU HD21 H 3.216 2.128 1.810 1.00 . A A . 31 LEU HD21 1 1
5 10884 1 1 39 LEU HD22 H 2.180 3.031 2.914 1.00 . A A . 31 LEU HD22 1 1
5 10885 1 1 39 LEU HD23 H 1.759 1.379 2.462 1.00 . A A . 31 LEU HD23 1 1
5 10886 1 1 39 LEU HG H 3.996 0.697 3.544 1.00 . A A . 31 LEU HG 1 1
5 10887 1 1 39 LEU N N 5.957 1.881 2.892 1.00 . A A . 31 LEU N 1 1
5 10888 1 1 39 LEU O O 6.147 5.296 3.716 1.00 . A A . 31 LEU O 1 1
5 10889 1 1 40 SER C C 9.128 5.105 4.065 1.00 . A A . 32 SER C 1 1
5 10890 1 1 40 SER CA C 8.275 4.500 5.182 1.00 . A A . 32 SER CA 1 1
5 10891 1 1 40 SER CB C 9.123 3.595 6.074 1.00 . A A . 32 SER CB 1 1
5 10892 1 1 40 SER H H 7.303 2.635 4.729 1.00 . A A . 32 SER H 1 1
5 10893 1 1 40 SER HA H 7.816 5.276 5.772 1.00 . A A . 32 SER HA 1 1
5 10894 1 1 40 SER HB2 H 9.691 4.197 6.764 1.00 . A A . 32 SER HB2 1 1
5 10895 1 1 40 SER HB3 H 8.476 2.929 6.629 1.00 . A A . 32 SER HB3 1 1
5 10896 1 1 40 SER HG H 10.868 3.288 5.270 1.00 . A A . 32 SER HG 1 1
5 10897 1 1 40 SER N N 7.239 3.603 4.599 1.00 . A A . 32 SER N 1 1
5 10898 1 1 40 SER O O 9.604 6.218 4.167 1.00 . A A . 32 SER O 1 1
5 10899 1 1 40 SER OG O 10.018 2.843 5.265 1.00 . A A . 32 SER OG 1 1
5 10900 1 1 41 ALA C C 9.328 5.850 1.005 1.00 . A A . 33 ALA C 1 1
5 10901 1 1 41 ALA CA C 10.158 4.908 1.881 1.00 . A A . 33 ALA CA 1 1
5 10902 1 1 41 ALA CB C 10.586 3.674 1.085 1.00 . A A . 33 ALA CB 1 1
5 10903 1 1 41 ALA H H 8.940 3.479 2.939 1.00 . A A . 33 ALA H 1 1
5 10904 1 1 41 ALA HA H 11.027 5.417 2.265 1.00 . A A . 33 ALA HA 1 1
5 10905 1 1 41 ALA HB1 H 11.429 3.206 1.572 1.00 . A A . 33 ALA HB1 1 1
5 10906 1 1 41 ALA HB2 H 10.867 3.970 0.085 1.00 . A A . 33 ALA HB2 1 1
5 10907 1 1 41 ALA HB3 H 9.765 2.975 1.036 1.00 . A A . 33 ALA HB3 1 1
5 10908 1 1 41 ALA N N 9.330 4.376 3.000 1.00 . A A . 33 ALA N 1 1
5 10909 1 1 41 ALA O O 9.862 6.674 0.290 1.00 . A A . 33 ALA O 1 1
5 10910 1 1 42 GLU C C 6.028 7.232 1.075 1.00 . A A . 34 GLU C 1 1
5 10911 1 1 42 GLU CA C 7.182 6.655 0.232 1.00 . A A . 34 GLU CA 1 1
5 10912 1 1 42 GLU CB C 6.681 5.798 -0.931 1.00 . A A . 34 GLU CB 1 1
5 10913 1 1 42 GLU CD C 7.534 6.974 -2.964 1.00 . A A . 34 GLU CD 1 1
5 10914 1 1 42 GLU CG C 7.739 5.775 -2.037 1.00 . A A . 34 GLU CG 1 1
5 10915 1 1 42 GLU H H 7.609 5.079 1.646 1.00 . A A . 34 GLU H 1 1
5 10916 1 1 42 GLU HA H 7.788 7.462 -0.151 1.00 . A A . 34 GLU HA 1 1
5 10917 1 1 42 GLU HB2 H 6.500 4.791 -0.585 1.00 . A A . 34 GLU HB2 1 1
5 10918 1 1 42 GLU HB3 H 5.767 6.220 -1.322 1.00 . A A . 34 GLU HB3 1 1
5 10919 1 1 42 GLU HG2 H 8.723 5.824 -1.594 1.00 . A A . 34 GLU HG2 1 1
5 10920 1 1 42 GLU HG3 H 7.644 4.862 -2.606 1.00 . A A . 34 GLU HG3 1 1
5 10921 1 1 42 GLU N N 8.027 5.746 1.060 1.00 . A A . 34 GLU N 1 1
5 10922 1 1 42 GLU O O 6.152 8.325 1.591 1.00 . A A . 34 GLU O 1 1
5 10923 1 1 42 GLU OE1 O 6.400 7.226 -3.334 1.00 . A A . 34 GLU OE1 1 1
5 10924 1 1 42 GLU OE2 O 8.517 7.620 -3.289 1.00 . A A . 34 GLU OE2 1 1
5 10925 1 1 43 PRO C C 4.098 6.833 3.505 1.00 . A A . 35 PRO C 1 1
5 10926 1 1 43 PRO CA C 3.805 7.008 2.011 1.00 . A A . 35 PRO CA 1 1
5 10927 1 1 43 PRO CB C 2.635 6.129 1.586 1.00 . A A . 35 PRO CB 1 1
5 10928 1 1 43 PRO CD C 4.657 5.175 0.637 1.00 . A A . 35 PRO CD 1 1
5 10929 1 1 43 PRO CG C 3.254 4.857 1.097 1.00 . A A . 35 PRO CG 1 1
5 10930 1 1 43 PRO HA H 3.599 8.040 1.778 1.00 . A A . 35 PRO HA 1 1
5 10931 1 1 43 PRO HB2 H 1.987 5.935 2.430 1.00 . A A . 35 PRO HB2 1 1
5 10932 1 1 43 PRO HB3 H 2.083 6.600 0.788 1.00 . A A . 35 PRO HB3 1 1
5 10933 1 1 43 PRO HD2 H 5.354 4.439 1.016 1.00 . A A . 35 PRO HD2 1 1
5 10934 1 1 43 PRO HD3 H 4.692 5.214 -0.438 1.00 . A A . 35 PRO HD3 1 1
5 10935 1 1 43 PRO HG2 H 3.280 4.135 1.898 1.00 . A A . 35 PRO HG2 1 1
5 10936 1 1 43 PRO HG3 H 2.682 4.467 0.269 1.00 . A A . 35 PRO HG3 1 1
5 10937 1 1 43 PRO N N 4.941 6.501 1.205 1.00 . A A . 35 PRO N 1 1
5 10938 1 1 43 PRO O O 3.468 6.047 4.184 1.00 . A A . 35 PRO O 1 1
5 10939 1 1 44 ALA C C 4.208 7.868 6.334 1.00 . A A . 36 ALA C 1 1
5 10940 1 1 44 ALA CA C 5.391 7.429 5.469 1.00 . A A . 36 ALA CA 1 1
5 10941 1 1 44 ALA CB C 6.582 8.359 5.685 1.00 . A A . 36 ALA CB 1 1
5 10942 1 1 44 ALA H H 5.554 8.182 3.456 1.00 . A A . 36 ALA H 1 1
5 10943 1 1 44 ALA HA H 5.672 6.414 5.702 1.00 . A A . 36 ALA HA 1 1
5 10944 1 1 44 ALA HB1 H 7.495 7.838 5.438 1.00 . A A . 36 ALA HB1 1 1
5 10945 1 1 44 ALA HB2 H 6.612 8.669 6.718 1.00 . A A . 36 ALA HB2 1 1
5 10946 1 1 44 ALA HB3 H 6.480 9.227 5.051 1.00 . A A . 36 ALA HB3 1 1
5 10947 1 1 44 ALA N N 5.055 7.557 4.020 1.00 . A A . 36 ALA N 1 1
5 10948 1 1 44 ALA O O 3.516 8.816 6.023 1.00 . A A . 36 ALA O 1 1
5 10949 1 1 45 GLY C C 1.575 6.825 7.843 1.00 . A A . 37 GLY C 1 1
5 10950 1 1 45 GLY CA C 2.833 7.559 8.304 1.00 . A A . 37 GLY CA 1 1
5 10951 1 1 45 GLY H H 4.541 6.421 7.653 1.00 . A A . 37 GLY H 1 1
5 10952 1 1 45 GLY HA2 H 3.061 7.283 9.324 1.00 . A A . 37 GLY HA2 1 1
5 10953 1 1 45 GLY HA3 H 2.666 8.623 8.246 1.00 . A A . 37 GLY HA3 1 1
5 10954 1 1 45 GLY N N 3.971 7.184 7.420 1.00 . A A . 37 GLY N 1 1
5 10955 1 1 45 GLY O O 0.471 7.169 8.211 1.00 . A A . 37 GLY O 1 1
5 10956 1 1 46 THR C C 0.776 3.549 6.731 1.00 . A A . 38 THR C 1 1
5 10957 1 1 46 THR CA C 0.553 5.051 6.540 1.00 . A A . 38 THR CA 1 1
5 10958 1 1 46 THR CB C 0.444 5.398 5.055 1.00 . A A . 38 THR CB 1 1
5 10959 1 1 46 THR CG2 C -1.008 5.743 4.720 1.00 . A A . 38 THR CG2 1 1
5 10960 1 1 46 THR H H 2.642 5.557 6.750 1.00 . A A . 38 THR H 1 1
5 10961 1 1 46 THR HA H -0.339 5.367 7.058 1.00 . A A . 38 THR HA 1 1
5 10962 1 1 46 THR HB H 0.753 4.551 4.462 1.00 . A A . 38 THR HB 1 1
5 10963 1 1 46 THR HG1 H 2.189 6.242 4.898 1.00 . A A . 38 THR HG1 1 1
5 10964 1 1 46 THR HG21 H -1.237 6.732 5.091 1.00 . A A . 38 THR HG21 1 1
5 10965 1 1 46 THR HG22 H -1.666 5.025 5.186 1.00 . A A . 38 THR HG22 1 1
5 10966 1 1 46 THR HG23 H -1.147 5.720 3.650 1.00 . A A . 38 THR HG23 1 1
5 10967 1 1 46 THR N N 1.738 5.814 7.035 1.00 . A A . 38 THR N 1 1
5 10968 1 1 46 THR O O 1.887 3.064 6.655 1.00 . A A . 38 THR O 1 1
5 10969 1 1 46 THR OG1 O 1.277 6.511 4.766 1.00 . A A . 38 THR OG1 1 1
5 10970 1 1 47 PHE C C -0.970 0.552 6.208 1.00 . A A . 39 PHE C 1 1
5 10971 1 1 47 PHE CA C -0.099 1.339 7.193 1.00 . A A . 39 PHE CA 1 1
5 10972 1 1 47 PHE CB C -0.541 1.088 8.638 1.00 . A A . 39 PHE CB 1 1
5 10973 1 1 47 PHE CD1 C -2.900 1.968 8.483 1.00 . A A . 39 PHE CD1 1 1
5 10974 1 1 47 PHE CD2 C -2.562 -0.385 8.951 1.00 . A A . 39 PHE CD2 1 1
5 10975 1 1 47 PHE CE1 C -4.286 1.780 8.534 1.00 . A A . 39 PHE CE1 1 1
5 10976 1 1 47 PHE CE2 C -3.948 -0.574 9.002 1.00 . A A . 39 PHE CE2 1 1
5 10977 1 1 47 PHE CG C -2.037 0.886 8.692 1.00 . A A . 39 PHE CG 1 1
5 10978 1 1 47 PHE CZ C -4.810 0.509 8.793 1.00 . A A . 39 PHE CZ 1 1
5 10979 1 1 47 PHE H H -1.159 3.214 7.053 1.00 . A A . 39 PHE H 1 1
5 10980 1 1 47 PHE HA H 0.937 1.064 7.077 1.00 . A A . 39 PHE HA 1 1
5 10981 1 1 47 PHE HB2 H -0.047 0.205 9.016 1.00 . A A . 39 PHE HB2 1 1
5 10982 1 1 47 PHE HB3 H -0.273 1.937 9.248 1.00 . A A . 39 PHE HB3 1 1
5 10983 1 1 47 PHE HD1 H -2.496 2.950 8.284 1.00 . A A . 39 PHE HD1 1 1
5 10984 1 1 47 PHE HD2 H -1.897 -1.219 9.113 1.00 . A A . 39 PHE HD2 1 1
5 10985 1 1 47 PHE HE1 H -4.951 2.617 8.373 1.00 . A A . 39 PHE HE1 1 1
5 10986 1 1 47 PHE HE2 H -4.352 -1.556 9.202 1.00 . A A . 39 PHE HE2 1 1
5 10987 1 1 47 PHE HZ H -5.880 0.363 8.832 1.00 . A A . 39 PHE HZ 1 1
5 10988 1 1 47 PHE N N -0.268 2.807 6.989 1.00 . A A . 39 PHE N 1 1
5 10989 1 1 47 PHE O O -2.048 0.972 5.838 1.00 . A A . 39 PHE O 1 1
5 10990 1 1 48 LEU C C -0.916 -2.892 4.983 1.00 . A A . 40 LEU C 1 1
5 10991 1 1 48 LEU CA C -1.274 -1.412 4.808 1.00 . A A . 40 LEU CA 1 1
5 10992 1 1 48 LEU CB C -0.853 -0.896 3.426 1.00 . A A . 40 LEU CB 1 1
5 10993 1 1 48 LEU CD1 C 0.490 -1.364 1.372 1.00 . A A . 40 LEU CD1 1 1
5 10994 1 1 48 LEU CD2 C 1.308 -2.144 3.593 1.00 . A A . 40 LEU CD2 1 1
5 10995 1 1 48 LEU CG C 0.062 -1.910 2.736 1.00 . A A . 40 LEU CG 1 1
5 10996 1 1 48 LEU H H 0.380 -0.897 6.086 1.00 . A A . 40 LEU H 1 1
5 10997 1 1 48 LEU HA H -2.332 -1.261 4.950 1.00 . A A . 40 LEU HA 1 1
5 10998 1 1 48 LEU HB2 H -1.733 -0.738 2.819 1.00 . A A . 40 LEU HB2 1 1
5 10999 1 1 48 LEU HB3 H -0.325 0.039 3.540 1.00 . A A . 40 LEU HB3 1 1
5 11000 1 1 48 LEU HD11 H 1.450 -0.880 1.464 1.00 . A A . 40 LEU HD11 1 1
5 11001 1 1 48 LEU HD12 H -0.241 -0.649 1.026 1.00 . A A . 40 LEU HD12 1 1
5 11002 1 1 48 LEU HD13 H 0.562 -2.177 0.665 1.00 . A A . 40 LEU HD13 1 1
5 11003 1 1 48 LEU HD21 H 1.394 -3.195 3.823 1.00 . A A . 40 LEU HD21 1 1
5 11004 1 1 48 LEU HD22 H 1.225 -1.579 4.509 1.00 . A A . 40 LEU HD22 1 1
5 11005 1 1 48 LEU HD23 H 2.184 -1.822 3.049 1.00 . A A . 40 LEU HD23 1 1
5 11006 1 1 48 LEU HG H -0.472 -2.844 2.604 1.00 . A A . 40 LEU HG 1 1
5 11007 1 1 48 LEU N N -0.496 -0.586 5.776 1.00 . A A . 40 LEU N 1 1
5 11008 1 1 48 LEU O O 0.110 -3.226 5.539 1.00 . A A . 40 LEU O 1 1
5 11009 1 1 49 ILE C C -1.188 -5.884 3.318 1.00 . A A . 41 ILE C 1 1
5 11010 1 1 49 ILE CA C -1.432 -5.232 4.683 1.00 . A A . 41 ILE CA 1 1
5 11011 1 1 49 ILE CB C -2.668 -5.832 5.360 1.00 . A A . 41 ILE CB 1 1
5 11012 1 1 49 ILE CD1 C -3.216 -7.201 7.376 1.00 . A A . 41 ILE CD1 1 1
5 11013 1 1 49 ILE CG1 C -2.248 -7.037 6.203 1.00 . A A . 41 ILE CG1 1 1
5 11014 1 1 49 ILE CG2 C -3.675 -6.283 4.299 1.00 . A A . 41 ILE CG2 1 1
5 11015 1 1 49 ILE H H -2.577 -3.505 4.079 1.00 . A A . 41 ILE H 1 1
5 11016 1 1 49 ILE HA H -0.571 -5.359 5.319 1.00 . A A . 41 ILE HA 1 1
5 11017 1 1 49 ILE HB H -3.125 -5.088 5.995 1.00 . A A . 41 ILE HB 1 1
5 11018 1 1 49 ILE HD11 H -2.726 -7.736 8.176 1.00 . A A . 41 ILE HD11 1 1
5 11019 1 1 49 ILE HD12 H -4.085 -7.753 7.051 1.00 . A A . 41 ILE HD12 1 1
5 11020 1 1 49 ILE HD13 H -3.520 -6.226 7.730 1.00 . A A . 41 ILE HD13 1 1
5 11021 1 1 49 ILE HG12 H -2.267 -7.927 5.592 1.00 . A A . 41 ILE HG12 1 1
5 11022 1 1 49 ILE HG13 H -1.249 -6.880 6.583 1.00 . A A . 41 ILE HG13 1 1
5 11023 1 1 49 ILE HG21 H -4.522 -6.745 4.782 1.00 . A A . 41 ILE HG21 1 1
5 11024 1 1 49 ILE HG22 H -3.206 -6.996 3.637 1.00 . A A . 41 ILE HG22 1 1
5 11025 1 1 49 ILE HG23 H -4.007 -5.427 3.730 1.00 . A A . 41 ILE HG23 1 1
5 11026 1 1 49 ILE N N -1.749 -3.783 4.522 1.00 . A A . 41 ILE N 1 1
5 11027 1 1 49 ILE O O -1.982 -5.765 2.408 1.00 . A A . 41 ILE O 1 1
5 11028 1 1 50 ARG C C 0.289 -8.763 2.076 1.00 . A A . 42 ARG C 1 1
5 11029 1 1 50 ARG CA C 0.220 -7.247 1.882 1.00 . A A . 42 ARG CA 1 1
5 11030 1 1 50 ARG CB C 1.583 -6.695 1.473 1.00 . A A . 42 ARG CB 1 1
5 11031 1 1 50 ARG CD C 1.011 -5.619 -0.712 1.00 . A A . 42 ARG CD 1 1
5 11032 1 1 50 ARG CG C 1.740 -6.789 -0.046 1.00 . A A . 42 ARG CG 1 1
5 11033 1 1 50 ARG CZ C 2.048 -3.805 -1.953 1.00 . A A . 42 ARG CZ 1 1
5 11034 1 1 50 ARG H H 0.534 -6.658 3.932 1.00 . A A . 42 ARG H 1 1
5 11035 1 1 50 ARG HA H -0.516 -6.994 1.136 1.00 . A A . 42 ARG HA 1 1
5 11036 1 1 50 ARG HB2 H 1.656 -5.663 1.780 1.00 . A A . 42 ARG HB2 1 1
5 11037 1 1 50 ARG HB3 H 2.362 -7.269 1.950 1.00 . A A . 42 ARG HB3 1 1
5 11038 1 1 50 ARG HD2 H 0.615 -5.925 -1.670 1.00 . A A . 42 ARG HD2 1 1
5 11039 1 1 50 ARG HD3 H 0.220 -5.255 -0.075 1.00 . A A . 42 ARG HD3 1 1
5 11040 1 1 50 ARG HE H 2.741 -4.443 -0.205 1.00 . A A . 42 ARG HE 1 1
5 11041 1 1 50 ARG HG2 H 2.789 -6.755 -0.303 1.00 . A A . 42 ARG HG2 1 1
5 11042 1 1 50 ARG HG3 H 1.315 -7.720 -0.395 1.00 . A A . 42 ARG HG3 1 1
5 11043 1 1 50 ARG HH11 H 0.419 -4.649 -2.757 1.00 . A A . 42 ARG HH11 1 1
5 11044 1 1 50 ARG HH12 H 1.131 -3.370 -3.677 1.00 . A A . 42 ARG HH12 1 1
5 11045 1 1 50 ARG HH21 H 3.673 -2.775 -1.401 1.00 . A A . 42 ARG HH21 1 1
5 11046 1 1 50 ARG HH22 H 2.968 -2.310 -2.913 1.00 . A A . 42 ARG HH22 1 1
5 11047 1 1 50 ARG N N -0.090 -6.577 3.179 1.00 . A A . 42 ARG N 1 1
5 11048 1 1 50 ARG NE N 2.051 -4.565 -0.888 1.00 . A A . 42 ARG NE 1 1
5 11049 1 1 50 ARG NH1 N 1.127 -3.954 -2.867 1.00 . A A . 42 ARG NH1 1 1
5 11050 1 1 50 ARG NH2 N 2.968 -2.893 -2.101 1.00 . A A . 42 ARG NH2 1 1
5 11051 1 1 50 ARG O O 0.634 -9.247 3.136 1.00 . A A . 42 ARG O 1 1
5 11052 1 1 51 ASP C C 1.468 -11.484 1.196 1.00 . A A . 43 ASP C 1 1
5 11053 1 1 51 ASP CA C 0.014 -11.003 1.196 1.00 . A A . 43 ASP CA 1 1
5 11054 1 1 51 ASP CB C -0.727 -11.534 -0.032 1.00 . A A . 43 ASP CB 1 1
5 11055 1 1 51 ASP CG C -1.006 -13.028 0.146 1.00 . A A . 43 ASP CG 1 1
5 11056 1 1 51 ASP H H -0.311 -9.110 0.215 1.00 . A A . 43 ASP H 1 1
5 11057 1 1 51 ASP HA H -0.490 -11.318 2.096 1.00 . A A . 43 ASP HA 1 1
5 11058 1 1 51 ASP HB2 H -1.661 -11.003 -0.146 1.00 . A A . 43 ASP HB2 1 1
5 11059 1 1 51 ASP HB3 H -0.118 -11.386 -0.912 1.00 . A A . 43 ASP HB3 1 1
5 11060 1 1 51 ASP N N -0.035 -9.518 1.064 1.00 . A A . 43 ASP N 1 1
5 11061 1 1 51 ASP O O 2.241 -11.154 0.319 1.00 . A A . 43 ASP O 1 1
5 11062 1 1 51 ASP OD1 O -0.051 -13.781 0.242 1.00 . A A . 43 ASP OD1 1 1
5 11063 1 1 51 ASP OD2 O -2.169 -13.393 0.182 1.00 . A A . 43 ASP OD2 1 1
5 11064 1 1 52 SER C C 3.728 -13.167 0.839 1.00 . A A . 44 SER C 1 1
5 11065 1 1 52 SER CA C 3.250 -12.758 2.235 1.00 . A A . 44 SER CA 1 1
5 11066 1 1 52 SER CB C 3.197 -13.974 3.160 1.00 . A A . 44 SER CB 1 1
5 11067 1 1 52 SER H H 1.206 -12.511 2.875 1.00 . A A . 44 SER H 1 1
5 11068 1 1 52 SER HA H 3.900 -12.007 2.653 1.00 . A A . 44 SER HA 1 1
5 11069 1 1 52 SER HB2 H 2.589 -14.742 2.714 1.00 . A A . 44 SER HB2 1 1
5 11070 1 1 52 SER HB3 H 4.199 -14.354 3.311 1.00 . A A . 44 SER HB3 1 1
5 11071 1 1 52 SER HG H 3.207 -13.905 5.104 1.00 . A A . 44 SER HG 1 1
5 11072 1 1 52 SER N N 1.846 -12.258 2.176 1.00 . A A . 44 SER N 1 1
5 11073 1 1 52 SER O O 4.885 -13.012 0.500 1.00 . A A . 44 SER O 1 1
5 11074 1 1 52 SER OG O 2.629 -13.592 4.406 1.00 . A A . 44 SER OG 1 1
5 11075 1 1 53 SER C C 2.081 -14.759 -2.072 1.00 . A A . 45 SER C 1 1
5 11076 1 1 53 SER CA C 3.257 -14.102 -1.346 1.00 . A A . 45 SER CA 1 1
5 11077 1 1 53 SER CB C 4.387 -15.109 -1.135 1.00 . A A . 45 SER CB 1 1
5 11078 1 1 53 SER H H 1.921 -13.802 0.319 1.00 . A A . 45 SER H 1 1
5 11079 1 1 53 SER HA H 3.620 -13.254 -1.905 1.00 . A A . 45 SER HA 1 1
5 11080 1 1 53 SER HB2 H 4.344 -15.866 -1.900 1.00 . A A . 45 SER HB2 1 1
5 11081 1 1 53 SER HB3 H 5.339 -14.597 -1.190 1.00 . A A . 45 SER HB3 1 1
5 11082 1 1 53 SER HG H 3.878 -16.602 0.005 1.00 . A A . 45 SER HG 1 1
5 11083 1 1 53 SER N N 2.849 -13.686 0.027 1.00 . A A . 45 SER N 1 1
5 11084 1 1 53 SER O O 1.931 -14.635 -3.271 1.00 . A A . 45 SER O 1 1
5 11085 1 1 53 SER OG O 4.237 -15.722 0.139 1.00 . A A . 45 SER OG 1 1
5 11086 1 1 54 ASP C C -0.790 -16.817 -0.952 1.00 . A A . 46 ASP C 1 1
5 11087 1 1 54 ASP CA C 0.077 -16.120 -2.005 1.00 . A A . 46 ASP CA 1 1
5 11088 1 1 54 ASP CB C 0.689 -17.145 -2.961 1.00 . A A . 46 ASP CB 1 1
5 11089 1 1 54 ASP CG C -0.182 -17.258 -4.214 1.00 . A A . 46 ASP CG 1 1
5 11090 1 1 54 ASP H H 1.382 -15.544 -0.388 1.00 . A A . 46 ASP H 1 1
5 11091 1 1 54 ASP HA H -0.505 -15.402 -2.560 1.00 . A A . 46 ASP HA 1 1
5 11092 1 1 54 ASP HB2 H 1.683 -16.830 -3.239 1.00 . A A . 46 ASP HB2 1 1
5 11093 1 1 54 ASP HB3 H 0.739 -18.107 -2.473 1.00 . A A . 46 ASP HB3 1 1
5 11094 1 1 54 ASP N N 1.244 -15.457 -1.354 1.00 . A A . 46 ASP N 1 1
5 11095 1 1 54 ASP O O -0.579 -16.669 0.235 1.00 . A A . 46 ASP O 1 1
5 11096 1 1 54 ASP OD1 O -1.111 -16.477 -4.337 1.00 . A A . 46 ASP OD1 1 1
5 11097 1 1 54 ASP OD2 O 0.095 -18.123 -5.028 1.00 . A A . 46 ASP OD2 1 1
5 11098 1 1 55 GLN C C -1.832 -19.310 0.391 1.00 . A A . 47 GLN C 1 1
5 11099 1 1 55 GLN CA C -2.641 -18.278 -0.401 1.00 . A A . 47 GLN CA 1 1
5 11100 1 1 55 GLN CB C -3.713 -18.966 -1.252 1.00 . A A . 47 GLN CB 1 1
5 11101 1 1 55 GLN CD C -2.026 -19.944 -2.816 1.00 . A A . 47 GLN CD 1 1
5 11102 1 1 55 GLN CG C -3.156 -20.266 -1.838 1.00 . A A . 47 GLN CG 1 1
5 11103 1 1 55 GLN H H -1.917 -17.680 -2.341 1.00 . A A . 47 GLN H 1 1
5 11104 1 1 55 GLN HA H -3.103 -17.569 0.269 1.00 . A A . 47 GLN HA 1 1
5 11105 1 1 55 GLN HB2 H -4.572 -19.188 -0.635 1.00 . A A . 47 GLN HB2 1 1
5 11106 1 1 55 GLN HB3 H -4.009 -18.309 -2.056 1.00 . A A . 47 GLN HB3 1 1
5 11107 1 1 55 GLN HE21 H -3.222 -19.884 -4.400 1.00 . A A . 47 GLN HE21 1 1
5 11108 1 1 55 GLN HE22 H -1.581 -19.585 -4.718 1.00 . A A . 47 GLN HE22 1 1
5 11109 1 1 55 GLN HG2 H -2.777 -20.887 -1.040 1.00 . A A . 47 GLN HG2 1 1
5 11110 1 1 55 GLN HG3 H -3.942 -20.791 -2.360 1.00 . A A . 47 GLN HG3 1 1
5 11111 1 1 55 GLN N N -1.763 -17.575 -1.378 1.00 . A A . 47 GLN N 1 1
5 11112 1 1 55 GLN NE2 N -2.299 -19.792 -4.084 1.00 . A A . 47 GLN NE2 1 1
5 11113 1 1 55 GLN O O -2.303 -19.870 1.361 1.00 . A A . 47 GLN O 1 1
5 11114 1 1 55 GLN OE1 O -0.881 -19.829 -2.424 1.00 . A A . 47 GLN OE1 1 1
5 11115 1 1 56 ARG C C 0.578 -20.030 2.105 1.00 . A A . 48 ARG C 1 1
5 11116 1 1 56 ARG CA C 0.219 -20.559 0.714 1.00 . A A . 48 ARG CA 1 1
5 11117 1 1 56 ARG CB C 1.477 -20.719 -0.140 1.00 . A A . 48 ARG CB 1 1
5 11118 1 1 56 ARG CD C 2.197 -22.318 -1.921 1.00 . A A . 48 ARG CD 1 1
5 11119 1 1 56 ARG CG C 1.674 -22.196 -0.487 1.00 . A A . 48 ARG CG 1 1
5 11120 1 1 56 ARG CZ C 1.661 -23.840 -3.727 1.00 . A A . 48 ARG CZ 1 1
5 11121 1 1 56 ARG H H -0.257 -19.102 -0.801 1.00 . A A . 48 ARG H 1 1
5 11122 1 1 56 ARG HA H -0.296 -21.504 0.791 1.00 . A A . 48 ARG HA 1 1
5 11123 1 1 56 ARG HB2 H 1.371 -20.145 -1.049 1.00 . A A . 48 ARG HB2 1 1
5 11124 1 1 56 ARG HB3 H 2.334 -20.365 0.412 1.00 . A A . 48 ARG HB3 1 1
5 11125 1 1 56 ARG HD2 H 1.898 -21.456 -2.503 1.00 . A A . 48 ARG HD2 1 1
5 11126 1 1 56 ARG HD3 H 3.270 -22.421 -1.923 1.00 . A A . 48 ARG HD3 1 1
5 11127 1 1 56 ARG HE H 1.075 -24.154 -1.856 1.00 . A A . 48 ARG HE 1 1
5 11128 1 1 56 ARG HG2 H 2.387 -22.635 0.195 1.00 . A A . 48 ARG HG2 1 1
5 11129 1 1 56 ARG HG3 H 0.731 -22.715 -0.406 1.00 . A A . 48 ARG HG3 1 1
5 11130 1 1 56 ARG HH11 H 2.740 -22.213 -4.173 1.00 . A A . 48 ARG HH11 1 1
5 11131 1 1 56 ARG HH12 H 2.386 -23.265 -5.503 1.00 . A A . 48 ARG HH12 1 1
5 11132 1 1 56 ARG HH21 H 0.607 -25.536 -3.582 1.00 . A A . 48 ARG HH21 1 1
5 11133 1 1 56 ARG HH22 H 1.180 -25.145 -5.169 1.00 . A A . 48 ARG HH22 1 1
5 11134 1 1 56 ARG N N -0.619 -19.565 -0.016 1.00 . A A . 48 ARG N 1 1
5 11135 1 1 56 ARG NE N 1.565 -23.555 -2.457 1.00 . A A . 48 ARG NE 1 1
5 11136 1 1 56 ARG NH1 N 2.314 -23.044 -4.530 1.00 . A A . 48 ARG NH1 1 1
5 11137 1 1 56 ARG NH2 N 1.107 -24.925 -4.196 1.00 . A A . 48 ARG NH2 1 1
5 11138 1 1 56 ARG O O 0.712 -20.781 3.050 1.00 . A A . 48 ARG O 1 1
5 11139 1 1 57 HIS C C -0.058 -17.272 4.071 1.00 . A A . 49 HIS C 1 1
5 11140 1 1 57 HIS CA C 1.083 -18.164 3.566 1.00 . A A . 49 HIS CA 1 1
5 11141 1 1 57 HIS CB C 2.349 -17.342 3.319 1.00 . A A . 49 HIS CB 1 1
5 11142 1 1 57 HIS CD2 C 3.564 -19.630 2.880 1.00 . A A . 49 HIS CD2 1 1
5 11143 1 1 57 HIS CE1 C 5.487 -18.852 2.253 1.00 . A A . 49 HIS CE1 1 1
5 11144 1 1 57 HIS CG C 3.474 -18.261 2.931 1.00 . A A . 49 HIS CG 1 1
5 11145 1 1 57 HIS H H 0.620 -18.151 1.462 1.00 . A A . 49 HIS H 1 1
5 11146 1 1 57 HIS HA H 1.286 -18.951 4.275 1.00 . A A . 49 HIS HA 1 1
5 11147 1 1 57 HIS HB2 H 2.169 -16.635 2.523 1.00 . A A . 49 HIS HB2 1 1
5 11148 1 1 57 HIS HB3 H 2.615 -16.810 4.221 1.00 . A A . 49 HIS HB3 1 1
5 11149 1 1 57 HIS HD1 H 4.975 -16.845 2.453 1.00 . A A . 49 HIS HD1 1 1
5 11150 1 1 57 HIS HD2 H 2.769 -20.316 3.135 1.00 . A A . 49 HIS HD2 1 1
5 11151 1 1 57 HIS HE1 H 6.510 -18.786 1.914 1.00 . A A . 49 HIS HE1 1 1
5 11152 1 1 57 HIS N N 0.733 -18.740 2.236 1.00 . A A . 49 HIS N 1 1
5 11153 1 1 57 HIS ND1 N 4.712 -17.785 2.527 1.00 . A A . 49 HIS ND1 1 1
5 11154 1 1 57 HIS NE2 N 4.836 -20.001 2.452 1.00 . A A . 49 HIS NE2 1 1
5 11155 1 1 57 HIS O O -1.185 -17.706 4.196 1.00 . A A . 49 HIS O 1 1
5 11156 1 1 58 PHE C C -0.522 -13.670 4.494 1.00 . A A . 50 PHE C 1 1
5 11157 1 1 58 PHE CA C -0.851 -15.121 4.856 1.00 . A A . 50 PHE CA 1 1
5 11158 1 1 58 PHE CB C -0.857 -15.308 6.374 1.00 . A A . 50 PHE CB 1 1
5 11159 1 1 58 PHE CD1 C 1.216 -14.040 7.041 1.00 . A A . 50 PHE CD1 1 1
5 11160 1 1 58 PHE CD2 C 1.218 -16.458 7.224 1.00 . A A . 50 PHE CD2 1 1
5 11161 1 1 58 PHE CE1 C 2.531 -14.003 7.522 1.00 . A A . 50 PHE CE1 1 1
5 11162 1 1 58 PHE CE2 C 2.532 -16.421 7.705 1.00 . A A . 50 PHE CE2 1 1
5 11163 1 1 58 PHE CG C 0.560 -15.267 6.892 1.00 . A A . 50 PHE CG 1 1
5 11164 1 1 58 PHE CZ C 3.189 -15.193 7.854 1.00 . A A . 50 PHE CZ 1 1
5 11165 1 1 58 PHE H H 1.137 -15.694 4.255 1.00 . A A . 50 PHE H 1 1
5 11166 1 1 58 PHE HA H -1.806 -15.406 4.445 1.00 . A A . 50 PHE HA 1 1
5 11167 1 1 58 PHE HB2 H -1.431 -14.517 6.832 1.00 . A A . 50 PHE HB2 1 1
5 11168 1 1 58 PHE HB3 H -1.301 -16.262 6.617 1.00 . A A . 50 PHE HB3 1 1
5 11169 1 1 58 PHE HD1 H 0.709 -13.122 6.785 1.00 . A A . 50 PHE HD1 1 1
5 11170 1 1 58 PHE HD2 H 0.712 -17.405 7.110 1.00 . A A . 50 PHE HD2 1 1
5 11171 1 1 58 PHE HE1 H 3.038 -13.056 7.637 1.00 . A A . 50 PHE HE1 1 1
5 11172 1 1 58 PHE HE2 H 3.040 -17.339 7.962 1.00 . A A . 50 PHE HE2 1 1
5 11173 1 1 58 PHE HZ H 4.203 -15.164 8.225 1.00 . A A . 50 PHE HZ 1 1
5 11174 1 1 58 PHE N N 0.223 -16.030 4.361 1.00 . A A . 50 PHE N 1 1
5 11175 1 1 58 PHE O O 0.278 -13.404 3.620 1.00 . A A . 50 PHE O 1 1
5 11176 1 1 59 PHE C C -0.211 -10.612 6.061 1.00 . A A . 51 PHE C 1 1
5 11177 1 1 59 PHE CA C -0.855 -11.296 4.853 1.00 . A A . 51 PHE CA 1 1
5 11178 1 1 59 PHE CB C -2.221 -10.681 4.554 1.00 . A A . 51 PHE CB 1 1
5 11179 1 1 59 PHE CD1 C -2.983 -10.025 6.867 1.00 . A A . 51 PHE CD1 1 1
5 11180 1 1 59 PHE CD2 C -4.104 -11.862 5.745 1.00 . A A . 51 PHE CD2 1 1
5 11181 1 1 59 PHE CE1 C -3.819 -10.191 7.974 1.00 . A A . 51 PHE CE1 1 1
5 11182 1 1 59 PHE CE2 C -4.939 -12.028 6.854 1.00 . A A . 51 PHE CE2 1 1
5 11183 1 1 59 PHE CG C -3.124 -10.860 5.749 1.00 . A A . 51 PHE CG 1 1
5 11184 1 1 59 PHE CZ C -4.796 -11.192 7.968 1.00 . A A . 51 PHE CZ 1 1
5 11185 1 1 59 PHE H H -1.776 -12.963 5.862 1.00 . A A . 51 PHE H 1 1
5 11186 1 1 59 PHE HA H -0.215 -11.214 3.987 1.00 . A A . 51 PHE HA 1 1
5 11187 1 1 59 PHE HB2 H -2.104 -9.627 4.344 1.00 . A A . 51 PHE HB2 1 1
5 11188 1 1 59 PHE HB3 H -2.658 -11.172 3.698 1.00 . A A . 51 PHE HB3 1 1
5 11189 1 1 59 PHE HD1 H -2.229 -9.251 6.874 1.00 . A A . 51 PHE HD1 1 1
5 11190 1 1 59 PHE HD2 H -4.215 -12.507 4.884 1.00 . A A . 51 PHE HD2 1 1
5 11191 1 1 59 PHE HE1 H -3.710 -9.548 8.835 1.00 . A A . 51 PHE HE1 1 1
5 11192 1 1 59 PHE HE2 H -5.693 -12.800 6.851 1.00 . A A . 51 PHE HE2 1 1
5 11193 1 1 59 PHE HZ H -5.439 -11.319 8.822 1.00 . A A . 51 PHE HZ 1 1
5 11194 1 1 59 PHE N N -1.134 -12.729 5.160 1.00 . A A . 51 PHE N 1 1
5 11195 1 1 59 PHE O O -0.474 -10.959 7.196 1.00 . A A . 51 PHE O 1 1
5 11196 1 1 60 THR C C 1.067 -7.428 6.848 1.00 . A A . 52 THR C 1 1
5 11197 1 1 60 THR CA C 1.290 -8.938 6.962 1.00 . A A . 52 THR CA 1 1
5 11198 1 1 60 THR CB C 2.777 -9.272 6.826 1.00 . A A . 52 THR CB 1 1
5 11199 1 1 60 THR CG2 C 3.554 -8.633 7.978 1.00 . A A . 52 THR CG2 1 1
5 11200 1 1 60 THR H H 0.828 -9.379 4.905 1.00 . A A . 52 THR H 1 1
5 11201 1 1 60 THR HA H 0.915 -9.305 7.905 1.00 . A A . 52 THR HA 1 1
5 11202 1 1 60 THR HB H 3.149 -8.887 5.890 1.00 . A A . 52 THR HB 1 1
5 11203 1 1 60 THR HG1 H 3.876 -10.872 6.709 1.00 . A A . 52 THR HG1 1 1
5 11204 1 1 60 THR HG21 H 3.425 -9.226 8.872 1.00 . A A . 52 THR HG21 1 1
5 11205 1 1 60 THR HG22 H 3.183 -7.634 8.152 1.00 . A A . 52 THR HG22 1 1
5 11206 1 1 60 THR HG23 H 4.602 -8.589 7.724 1.00 . A A . 52 THR HG23 1 1
5 11207 1 1 60 THR N N 0.631 -9.643 5.827 1.00 . A A . 52 THR N 1 1
5 11208 1 1 60 THR O O 1.122 -6.863 5.774 1.00 . A A . 52 THR O 1 1
5 11209 1 1 60 THR OG1 O 2.947 -10.683 6.861 1.00 . A A . 52 THR OG1 1 1
5 11210 1 1 61 LEU C C 1.520 -4.584 8.882 1.00 . A A . 53 LEU C 1 1
5 11211 1 1 61 LEU CA C 0.591 -5.296 7.894 1.00 . A A . 53 LEU CA 1 1
5 11212 1 1 61 LEU CB C -0.879 -5.106 8.281 1.00 . A A . 53 LEU CB 1 1
5 11213 1 1 61 LEU CD1 C -0.372 -2.655 8.089 1.00 . A A . 53 LEU CD1 1 1
5 11214 1 1 61 LEU CD2 C -2.587 -3.413 8.953 1.00 . A A . 53 LEU CD2 1 1
5 11215 1 1 61 LEU CG C -1.089 -3.726 8.914 1.00 . A A . 53 LEU CG 1 1
5 11216 1 1 61 LEU H H 0.775 -7.241 8.803 1.00 . A A . 53 LEU H 1 1
5 11217 1 1 61 LEU HA H 0.756 -4.929 6.893 1.00 . A A . 53 LEU HA 1 1
5 11218 1 1 61 LEU HB2 H -1.494 -5.191 7.397 1.00 . A A . 53 LEU HB2 1 1
5 11219 1 1 61 LEU HB3 H -1.163 -5.870 8.988 1.00 . A A . 53 LEU HB3 1 1
5 11220 1 1 61 LEU HD11 H 0.062 -1.922 8.753 1.00 . A A . 53 LEU HD11 1 1
5 11221 1 1 61 LEU HD12 H -1.082 -2.170 7.435 1.00 . A A . 53 LEU HD12 1 1
5 11222 1 1 61 LEU HD13 H 0.406 -3.110 7.500 1.00 . A A . 53 LEU HD13 1 1
5 11223 1 1 61 LEU HD21 H -2.861 -2.860 8.068 1.00 . A A . 53 LEU HD21 1 1
5 11224 1 1 61 LEU HD22 H -2.808 -2.822 9.830 1.00 . A A . 53 LEU HD22 1 1
5 11225 1 1 61 LEU HD23 H -3.147 -4.336 8.990 1.00 . A A . 53 LEU HD23 1 1
5 11226 1 1 61 LEU HG H -0.694 -3.728 9.919 1.00 . A A . 53 LEU HG 1 1
5 11227 1 1 61 LEU N N 0.816 -6.769 7.946 1.00 . A A . 53 LEU N 1 1
5 11228 1 1 61 LEU O O 1.543 -4.883 10.059 1.00 . A A . 53 LEU O 1 1
5 11229 1 1 62 SER C C 3.127 -1.399 9.028 1.00 . A A . 54 SER C 1 1
5 11230 1 1 62 SER CA C 3.224 -2.903 9.297 1.00 . A A . 54 SER CA 1 1
5 11231 1 1 62 SER CB C 4.617 -3.428 8.951 1.00 . A A . 54 SER CB 1 1
5 11232 1 1 62 SER H H 2.249 -3.425 7.448 1.00 . A A . 54 SER H 1 1
5 11233 1 1 62 SER HA H 2.998 -3.114 10.332 1.00 . A A . 54 SER HA 1 1
5 11234 1 1 62 SER HB2 H 5.048 -3.901 9.816 1.00 . A A . 54 SER HB2 1 1
5 11235 1 1 62 SER HB3 H 4.540 -4.149 8.150 1.00 . A A . 54 SER HB3 1 1
5 11236 1 1 62 SER HG H 6.303 -2.456 8.967 1.00 . A A . 54 SER HG 1 1
5 11237 1 1 62 SER N N 2.287 -3.644 8.403 1.00 . A A . 54 SER N 1 1
5 11238 1 1 62 SER O O 2.754 -0.973 7.953 1.00 . A A . 54 SER O 1 1
5 11239 1 1 62 SER OG O 5.443 -2.341 8.554 1.00 . A A . 54 SER OG 1 1
5 11240 1 1 63 VAL C C 4.657 1.565 10.248 1.00 . A A . 55 VAL C 1 1
5 11241 1 1 63 VAL CA C 3.362 0.885 9.798 1.00 . A A . 55 VAL CA 1 1
5 11242 1 1 63 VAL CB C 2.192 1.333 10.672 1.00 . A A . 55 VAL CB 1 1
5 11243 1 1 63 VAL CG1 C 2.539 1.108 12.146 1.00 . A A . 55 VAL CG1 1 1
5 11244 1 1 63 VAL CG2 C 1.920 2.821 10.436 1.00 . A A . 55 VAL CG2 1 1
5 11245 1 1 63 VAL H H 3.743 -0.953 10.860 1.00 . A A . 55 VAL H 1 1
5 11246 1 1 63 VAL HA H 3.156 1.113 8.764 1.00 . A A . 55 VAL HA 1 1
5 11247 1 1 63 VAL HB H 1.313 0.759 10.418 1.00 . A A . 55 VAL HB 1 1
5 11248 1 1 63 VAL HG11 H 2.043 0.215 12.499 1.00 . A A . 55 VAL HG11 1 1
5 11249 1 1 63 VAL HG12 H 2.211 1.955 12.727 1.00 . A A . 55 VAL HG12 1 1
5 11250 1 1 63 VAL HG13 H 3.608 0.991 12.250 1.00 . A A . 55 VAL HG13 1 1
5 11251 1 1 63 VAL HG21 H 2.213 3.085 9.430 1.00 . A A . 55 VAL HG21 1 1
5 11252 1 1 63 VAL HG22 H 2.488 3.408 11.142 1.00 . A A . 55 VAL HG22 1 1
5 11253 1 1 63 VAL HG23 H 0.866 3.019 10.568 1.00 . A A . 55 VAL HG23 1 1
5 11254 1 1 63 VAL N N 3.448 -0.591 9.998 1.00 . A A . 55 VAL N 1 1
5 11255 1 1 63 VAL O O 5.543 0.939 10.796 1.00 . A A . 55 VAL O 1 1
5 11256 1 1 64 LYS C C 5.659 4.665 11.450 1.00 . A A . 56 LYS C 1 1
5 11257 1 1 64 LYS CA C 6.004 3.572 10.434 1.00 . A A . 56 LYS CA 1 1
5 11258 1 1 64 LYS CB C 6.544 4.194 9.146 1.00 . A A . 56 LYS CB 1 1
5 11259 1 1 64 LYS CD C 8.551 5.672 9.307 1.00 . A A . 56 LYS CD 1 1
5 11260 1 1 64 LYS CE C 9.740 5.892 8.368 1.00 . A A . 56 LYS CE 1 1
5 11261 1 1 64 LYS CG C 8.072 4.223 9.196 1.00 . A A . 56 LYS CG 1 1
5 11262 1 1 64 LYS H H 4.043 3.330 9.579 1.00 . A A . 56 LYS H 1 1
5 11263 1 1 64 LYS HA H 6.728 2.886 10.846 1.00 . A A . 56 LYS HA 1 1
5 11264 1 1 64 LYS HB2 H 6.220 3.606 8.298 1.00 . A A . 56 LYS HB2 1 1
5 11265 1 1 64 LYS HB3 H 6.170 5.202 9.049 1.00 . A A . 56 LYS HB3 1 1
5 11266 1 1 64 LYS HD2 H 7.746 6.339 9.032 1.00 . A A . 56 LYS HD2 1 1
5 11267 1 1 64 LYS HD3 H 8.856 5.875 10.322 1.00 . A A . 56 LYS HD3 1 1
5 11268 1 1 64 LYS HE2 H 10.455 5.089 8.474 1.00 . A A . 56 LYS HE2 1 1
5 11269 1 1 64 LYS HE3 H 9.403 5.966 7.345 1.00 . A A . 56 LYS HE3 1 1
5 11270 1 1 64 LYS HG2 H 8.416 3.663 10.054 1.00 . A A . 56 LYS HG2 1 1
5 11271 1 1 64 LYS HG3 H 8.471 3.783 8.295 1.00 . A A . 56 LYS HG3 1 1
5 11272 1 1 64 LYS HZ1 H 11.081 7.003 9.508 1.00 . A A . 56 LYS HZ1 1 1
5 11273 1 1 64 LYS HZ2 H 9.598 7.784 9.224 1.00 . A A . 56 LYS HZ2 1 1
5 11274 1 1 64 LYS HZ3 H 10.753 7.669 7.983 1.00 . A A . 56 LYS HZ3 1 1
5 11275 1 1 64 LYS N N 4.770 2.845 10.021 1.00 . A A . 56 LYS N 1 1
5 11276 1 1 64 LYS NZ N 10.338 7.184 8.804 1.00 . A A . 56 LYS NZ 1 1
5 11277 1 1 64 LYS O O 4.669 5.358 11.318 1.00 . A A . 56 LYS O 1 1
5 11278 1 1 65 THR C C 7.280 6.943 13.456 1.00 . A A . 57 THR C 1 1
5 11279 1 1 65 THR CA C 6.183 5.877 13.480 1.00 . A A . 57 THR CA 1 1
5 11280 1 1 65 THR CB C 6.184 5.139 14.821 1.00 . A A . 57 THR CB 1 1
5 11281 1 1 65 THR CG2 C 5.702 6.082 15.924 1.00 . A A . 57 THR CG2 1 1
5 11282 1 1 65 THR H H 7.261 4.258 12.549 1.00 . A A . 57 THR H 1 1
5 11283 1 1 65 THR HA H 5.218 6.323 13.305 1.00 . A A . 57 THR HA 1 1
5 11284 1 1 65 THR HB H 7.184 4.806 15.049 1.00 . A A . 57 THR HB 1 1
5 11285 1 1 65 THR HG1 H 5.321 3.578 15.595 1.00 . A A . 57 THR HG1 1 1
5 11286 1 1 65 THR HG21 H 6.029 7.088 15.705 1.00 . A A . 57 THR HG21 1 1
5 11287 1 1 65 THR HG22 H 6.113 5.768 16.871 1.00 . A A . 57 THR HG22 1 1
5 11288 1 1 65 THR HG23 H 4.623 6.058 15.973 1.00 . A A . 57 THR HG23 1 1
5 11289 1 1 65 THR N N 6.467 4.826 12.461 1.00 . A A . 57 THR N 1 1
5 11290 1 1 65 THR O O 7.011 8.127 13.513 1.00 . A A . 57 THR O 1 1
5 11291 1 1 65 THR OG1 O 5.316 4.017 14.741 1.00 . A A . 57 THR OG1 1 1
5 11292 1 1 66 GLN C C 10.971 6.797 13.181 1.00 . A A . 58 GLN C 1 1
5 11293 1 1 66 GLN CA C 9.631 7.522 13.337 1.00 . A A . 58 GLN CA 1 1
5 11294 1 1 66 GLN CB C 9.563 8.240 14.686 1.00 . A A . 58 GLN CB 1 1
5 11295 1 1 66 GLN CD C 9.932 8.003 17.146 1.00 . A A . 58 GLN CD 1 1
5 11296 1 1 66 GLN CG C 10.063 7.307 15.790 1.00 . A A . 58 GLN CG 1 1
5 11297 1 1 66 GLN H H 8.711 5.574 13.321 1.00 . A A . 58 GLN H 1 1
5 11298 1 1 66 GLN HA H 9.488 8.227 12.535 1.00 . A A . 58 GLN HA 1 1
5 11299 1 1 66 GLN HB2 H 10.183 9.125 14.653 1.00 . A A . 58 GLN HB2 1 1
5 11300 1 1 66 GLN HB3 H 8.542 8.523 14.891 1.00 . A A . 58 GLN HB3 1 1
5 11301 1 1 66 GLN HE21 H 10.052 9.830 16.380 1.00 . A A . 58 GLN HE21 1 1
5 11302 1 1 66 GLN HE22 H 9.869 9.761 18.065 1.00 . A A . 58 GLN HE22 1 1
5 11303 1 1 66 GLN HG2 H 9.473 6.402 15.790 1.00 . A A . 58 GLN HG2 1 1
5 11304 1 1 66 GLN HG3 H 11.100 7.061 15.612 1.00 . A A . 58 GLN HG3 1 1
5 11305 1 1 66 GLN N N 8.516 6.533 13.368 1.00 . A A . 58 GLN N 1 1
5 11306 1 1 66 GLN NE2 N 9.952 9.306 17.201 1.00 . A A . 58 GLN NE2 1 1
5 11307 1 1 66 GLN O O 11.899 7.309 12.586 1.00 . A A . 58 GLN O 1 1
5 11308 1 1 66 GLN OE1 O 9.808 7.353 18.165 1.00 . A A . 58 GLN OE1 1 1
5 11309 1 1 67 SER C C 12.174 3.419 14.097 1.00 . A A . 59 SER C 1 1
5 11310 1 1 67 SER CA C 12.357 4.851 13.588 1.00 . A A . 59 SER CA 1 1
5 11311 1 1 67 SER CB C 13.351 5.609 14.468 1.00 . A A . 59 SER CB 1 1
5 11312 1 1 67 SER H H 10.317 5.213 14.183 1.00 . A A . 59 SER H 1 1
5 11313 1 1 67 SER HA H 12.698 4.848 12.566 1.00 . A A . 59 SER HA 1 1
5 11314 1 1 67 SER HB2 H 12.844 6.413 14.976 1.00 . A A . 59 SER HB2 1 1
5 11315 1 1 67 SER HB3 H 13.772 4.932 15.199 1.00 . A A . 59 SER HB3 1 1
5 11316 1 1 67 SER HG H 15.128 5.544 13.677 1.00 . A A . 59 SER HG 1 1
5 11317 1 1 67 SER N N 11.079 5.609 13.709 1.00 . A A . 59 SER N 1 1
5 11318 1 1 67 SER O O 13.098 2.800 14.586 1.00 . A A . 59 SER O 1 1
5 11319 1 1 67 SER OG O 14.382 6.149 13.652 1.00 . A A . 59 SER OG 1 1
5 11320 1 1 68 GLY C C 9.551 0.896 13.721 1.00 . A A . 60 GLY C 1 1
5 11321 1 1 68 GLY CA C 10.747 1.495 14.463 1.00 . A A . 60 GLY CA 1 1
5 11322 1 1 68 GLY H H 10.254 3.402 13.588 1.00 . A A . 60 GLY H 1 1
5 11323 1 1 68 GLY HA2 H 11.627 0.895 14.276 1.00 . A A . 60 GLY HA2 1 1
5 11324 1 1 68 GLY HA3 H 10.539 1.509 15.523 1.00 . A A . 60 GLY HA3 1 1
5 11325 1 1 68 GLY N N 10.987 2.886 13.986 1.00 . A A . 60 GLY N 1 1
5 11326 1 1 68 GLY O O 8.525 0.609 14.307 1.00 . A A . 60 GLY O 1 1
5 11327 1 1 69 THR C C 8.582 -1.411 11.736 1.00 . A A . 61 THR C 1 1
5 11328 1 1 69 THR CA C 8.542 0.118 11.658 1.00 . A A . 61 THR CA 1 1
5 11329 1 1 69 THR CB C 8.767 0.588 10.220 1.00 . A A . 61 THR CB 1 1
5 11330 1 1 69 THR CG2 C 10.180 0.212 9.773 1.00 . A A . 61 THR CG2 1 1
5 11331 1 1 69 THR H H 10.509 0.937 11.982 1.00 . A A . 61 THR H 1 1
5 11332 1 1 69 THR HA H 7.599 0.492 12.025 1.00 . A A . 61 THR HA 1 1
5 11333 1 1 69 THR HB H 8.650 1.659 10.167 1.00 . A A . 61 THR HB 1 1
5 11334 1 1 69 THR HG1 H 7.905 -0.986 9.470 1.00 . A A . 61 THR HG1 1 1
5 11335 1 1 69 THR HG21 H 10.741 1.111 9.560 1.00 . A A . 61 THR HG21 1 1
5 11336 1 1 69 THR HG22 H 10.127 -0.398 8.883 1.00 . A A . 61 THR HG22 1 1
5 11337 1 1 69 THR HG23 H 10.672 -0.340 10.560 1.00 . A A . 61 THR HG23 1 1
5 11338 1 1 69 THR N N 9.674 0.702 12.436 1.00 . A A . 61 THR N 1 1
5 11339 1 1 69 THR O O 9.470 -2.046 11.203 1.00 . A A . 61 THR O 1 1
5 11340 1 1 69 THR OG1 O 7.817 -0.037 9.367 1.00 . A A . 61 THR OG1 1 1
5 11341 1 1 70 LYS C C 6.293 -4.056 11.975 1.00 . A A . 62 LYS C 1 1
5 11342 1 1 70 LYS CA C 7.615 -3.495 12.508 1.00 . A A . 62 LYS CA 1 1
5 11343 1 1 70 LYS CB C 7.754 -3.782 14.003 1.00 . A A . 62 LYS CB 1 1
5 11344 1 1 70 LYS CD C 10.151 -4.157 14.607 1.00 . A A . 62 LYS CD 1 1
5 11345 1 1 70 LYS CE C 11.490 -3.482 14.306 1.00 . A A . 62 LYS CE 1 1
5 11346 1 1 70 LYS CG C 9.028 -3.121 14.533 1.00 . A A . 62 LYS CG 1 1
5 11347 1 1 70 LYS H H 6.920 -1.479 12.822 1.00 . A A . 62 LYS H 1 1
5 11348 1 1 70 LYS HA H 8.448 -3.920 11.971 1.00 . A A . 62 LYS HA 1 1
5 11349 1 1 70 LYS HB2 H 6.897 -3.388 14.527 1.00 . A A . 62 LYS HB2 1 1
5 11350 1 1 70 LYS HB3 H 7.814 -4.849 14.161 1.00 . A A . 62 LYS HB3 1 1
5 11351 1 1 70 LYS HD2 H 10.178 -4.588 15.596 1.00 . A A . 62 LYS HD2 1 1
5 11352 1 1 70 LYS HD3 H 9.970 -4.935 13.880 1.00 . A A . 62 LYS HD3 1 1
5 11353 1 1 70 LYS HE2 H 11.456 -2.997 13.340 1.00 . A A . 62 LYS HE2 1 1
5 11354 1 1 70 LYS HE3 H 11.735 -2.770 15.078 1.00 . A A . 62 LYS HE3 1 1
5 11355 1 1 70 LYS HG2 H 9.319 -2.318 13.871 1.00 . A A . 62 LYS HG2 1 1
5 11356 1 1 70 LYS HG3 H 8.843 -2.723 15.520 1.00 . A A . 62 LYS HG3 1 1
5 11357 1 1 70 LYS HZ1 H 12.132 -5.377 14.877 1.00 . A A . 62 LYS HZ1 1 1
5 11358 1 1 70 LYS HZ2 H 13.387 -4.247 14.690 1.00 . A A . 62 LYS HZ2 1 1
5 11359 1 1 70 LYS HZ3 H 12.633 -4.918 13.323 1.00 . A A . 62 LYS HZ3 1 1
5 11360 1 1 70 LYS N N 7.627 -2.007 12.398 1.00 . A A . 62 LYS N 1 1
5 11361 1 1 70 LYS NZ N 12.486 -4.589 14.299 1.00 . A A . 62 LYS NZ 1 1
5 11362 1 1 70 LYS O O 5.336 -3.335 11.779 1.00 . A A . 62 LYS O 1 1
5 11363 1 1 71 ASN C C 4.653 -7.227 12.004 1.00 . A A . 63 ASN C 1 1
5 11364 1 1 71 ASN CA C 4.977 -5.950 11.225 1.00 . A A . 63 ASN CA 1 1
5 11365 1 1 71 ASN CB C 5.267 -6.275 9.757 1.00 . A A . 63 ASN CB 1 1
5 11366 1 1 71 ASN CG C 6.134 -7.533 9.671 1.00 . A A . 63 ASN CG 1 1
5 11367 1 1 71 ASN H H 7.019 -5.904 11.912 1.00 . A A . 63 ASN H 1 1
5 11368 1 1 71 ASN HA H 4.160 -5.249 11.292 1.00 . A A . 63 ASN HA 1 1
5 11369 1 1 71 ASN HB2 H 4.337 -6.442 9.235 1.00 . A A . 63 ASN HB2 1 1
5 11370 1 1 71 ASN HB3 H 5.793 -5.449 9.302 1.00 . A A . 63 ASN HB3 1 1
5 11371 1 1 71 ASN HD21 H 4.669 -8.753 10.227 1.00 . A A . 63 ASN HD21 1 1
5 11372 1 1 71 ASN HD22 H 6.157 -9.505 9.906 1.00 . A A . 63 ASN HD22 1 1
5 11373 1 1 71 ASN N N 6.235 -5.340 11.744 1.00 . A A . 63 ASN N 1 1
5 11374 1 1 71 ASN ND2 N 5.610 -8.693 9.958 1.00 . A A . 63 ASN ND2 1 1
5 11375 1 1 71 ASN O O 5.527 -7.868 12.547 1.00 . A A . 63 ASN O 1 1
5 11376 1 1 71 ASN OD1 O 7.300 -7.460 9.339 1.00 . A A . 63 ASN OD1 1 1
5 11377 1 1 72 LEU C C 2.001 -9.648 12.042 1.00 . A A . 64 LEU C 1 1
5 11378 1 1 72 LEU CA C 3.042 -8.838 12.817 1.00 . A A . 64 LEU CA 1 1
5 11379 1 1 72 LEU CB C 2.460 -8.343 14.140 1.00 . A A . 64 LEU CB 1 1
5 11380 1 1 72 LEU CD1 C 3.456 -7.158 16.100 1.00 . A A . 64 LEU CD1 1 1
5 11381 1 1 72 LEU CD2 C 3.320 -9.651 16.083 1.00 . A A . 64 LEU CD2 1 1
5 11382 1 1 72 LEU CG C 3.539 -8.406 15.221 1.00 . A A . 64 LEU CG 1 1
5 11383 1 1 72 LEU H H 2.711 -7.074 11.627 1.00 . A A . 64 LEU H 1 1
5 11384 1 1 72 LEU HA H 3.920 -9.437 13.003 1.00 . A A . 64 LEU HA 1 1
5 11385 1 1 72 LEU HB2 H 2.122 -7.322 14.025 1.00 . A A . 64 LEU HB2 1 1
5 11386 1 1 72 LEU HB3 H 1.629 -8.969 14.426 1.00 . A A . 64 LEU HB3 1 1
5 11387 1 1 72 LEU HD11 H 2.611 -7.241 16.768 1.00 . A A . 64 LEU HD11 1 1
5 11388 1 1 72 LEU HD12 H 3.336 -6.284 15.475 1.00 . A A . 64 LEU HD12 1 1
5 11389 1 1 72 LEU HD13 H 4.364 -7.064 16.679 1.00 . A A . 64 LEU HD13 1 1
5 11390 1 1 72 LEU HD21 H 4.208 -10.267 16.057 1.00 . A A . 64 LEU HD21 1 1
5 11391 1 1 72 LEU HD22 H 2.481 -10.213 15.700 1.00 . A A . 64 LEU HD22 1 1
5 11392 1 1 72 LEU HD23 H 3.119 -9.354 17.101 1.00 . A A . 64 LEU HD23 1 1
5 11393 1 1 72 LEU HG H 4.511 -8.454 14.755 1.00 . A A . 64 LEU HG 1 1
5 11394 1 1 72 LEU N N 3.406 -7.602 12.068 1.00 . A A . 64 LEU N 1 1
5 11395 1 1 72 LEU O O 0.902 -9.190 11.796 1.00 . A A . 64 LEU O 1 1
5 11396 1 1 73 ARG C C 0.294 -12.229 11.857 1.00 . A A . 65 ARG C 1 1
5 11397 1 1 73 ARG CA C 1.363 -11.689 10.905 1.00 . A A . 65 ARG CA 1 1
5 11398 1 1 73 ARG CB C 2.194 -12.833 10.324 1.00 . A A . 65 ARG CB 1 1
5 11399 1 1 73 ARG CD C 3.342 -14.958 10.969 1.00 . A A . 65 ARG CD 1 1
5 11400 1 1 73 ARG CG C 2.905 -13.575 11.459 1.00 . A A . 65 ARG CG 1 1
5 11401 1 1 73 ARG CZ C 2.083 -16.990 10.576 1.00 . A A . 65 ARG CZ 1 1
5 11402 1 1 73 ARG H H 3.226 -11.200 11.871 1.00 . A A . 65 ARG H 1 1
5 11403 1 1 73 ARG HA H 0.909 -11.120 10.109 1.00 . A A . 65 ARG HA 1 1
5 11404 1 1 73 ARG HB2 H 1.544 -13.517 9.797 1.00 . A A . 65 ARG HB2 1 1
5 11405 1 1 73 ARG HB3 H 2.929 -12.435 9.642 1.00 . A A . 65 ARG HB3 1 1
5 11406 1 1 73 ARG HD2 H 3.921 -14.868 10.060 1.00 . A A . 65 ARG HD2 1 1
5 11407 1 1 73 ARG HD3 H 3.912 -15.464 11.732 1.00 . A A . 65 ARG HD3 1 1
5 11408 1 1 73 ARG HE H 1.228 -15.199 10.639 1.00 . A A . 65 ARG HE 1 1
5 11409 1 1 73 ARG HG2 H 3.771 -13.010 11.769 1.00 . A A . 65 ARG HG2 1 1
5 11410 1 1 73 ARG HG3 H 2.229 -13.688 12.293 1.00 . A A . 65 ARG HG3 1 1
5 11411 1 1 73 ARG HH11 H 4.061 -17.158 10.841 1.00 . A A . 65 ARG HH11 1 1
5 11412 1 1 73 ARG HH12 H 3.213 -18.643 10.566 1.00 . A A . 65 ARG HH12 1 1
5 11413 1 1 73 ARG HH21 H 0.108 -17.128 10.282 1.00 . A A . 65 ARG HH21 1 1
5 11414 1 1 73 ARG HH22 H 0.977 -18.626 10.249 1.00 . A A . 65 ARG HH22 1 1
5 11415 1 1 73 ARG N N 2.336 -10.849 11.660 1.00 . A A . 65 ARG N 1 1
5 11416 1 1 73 ARG NE N 2.072 -15.691 10.710 1.00 . A A . 65 ARG NE 1 1
5 11417 1 1 73 ARG NH1 N 3.207 -17.648 10.669 1.00 . A A . 65 ARG NH1 1 1
5 11418 1 1 73 ARG NH2 N 0.969 -17.631 10.351 1.00 . A A . 65 ARG NH2 1 1
5 11419 1 1 73 ARG O O 0.468 -12.240 13.060 1.00 . A A . 65 ARG O 1 1
5 11420 1 1 74 ILE C C -1.545 -14.634 12.666 1.00 . A A . 66 ILE C 1 1
5 11421 1 1 74 ILE CA C -1.890 -13.212 12.211 1.00 . A A . 66 ILE CA 1 1
5 11422 1 1 74 ILE CB C -3.150 -13.199 11.339 1.00 . A A . 66 ILE CB 1 1
5 11423 1 1 74 ILE CD1 C -4.528 -12.532 13.313 1.00 . A A . 66 ILE CD1 1 1
5 11424 1 1 74 ILE CG1 C -4.129 -12.159 11.884 1.00 . A A . 66 ILE CG1 1 1
5 11425 1 1 74 ILE CG2 C -3.817 -14.577 11.352 1.00 . A A . 66 ILE CG2 1 1
5 11426 1 1 74 ILE H H -0.936 -12.657 10.360 1.00 . A A . 66 ILE H 1 1
5 11427 1 1 74 ILE HA H -2.030 -12.569 13.066 1.00 . A A . 66 ILE HA 1 1
5 11428 1 1 74 ILE HB H -2.880 -12.942 10.325 1.00 . A A . 66 ILE HB 1 1
5 11429 1 1 74 ILE HD11 H -5.604 -12.563 13.390 1.00 . A A . 66 ILE HD11 1 1
5 11430 1 1 74 ILE HD12 H -4.139 -11.792 13.999 1.00 . A A . 66 ILE HD12 1 1
5 11431 1 1 74 ILE HD13 H -4.121 -13.501 13.559 1.00 . A A . 66 ILE HD13 1 1
5 11432 1 1 74 ILE HG12 H -3.660 -11.186 11.881 1.00 . A A . 66 ILE HG12 1 1
5 11433 1 1 74 ILE HG13 H -5.010 -12.136 11.262 1.00 . A A . 66 ILE HG13 1 1
5 11434 1 1 74 ILE HG21 H -3.911 -14.922 12.371 1.00 . A A . 66 ILE HG21 1 1
5 11435 1 1 74 ILE HG22 H -3.214 -15.275 10.790 1.00 . A A . 66 ILE HG22 1 1
5 11436 1 1 74 ILE HG23 H -4.797 -14.507 10.903 1.00 . A A . 66 ILE HG23 1 1
5 11437 1 1 74 ILE N N -0.813 -12.676 11.331 1.00 . A A . 66 ILE N 1 1
5 11438 1 1 74 ILE O O -0.899 -15.383 11.959 1.00 . A A . 66 ILE O 1 1
5 11439 1 1 75 GLN C C -2.941 -17.239 14.311 1.00 . A A . 67 GLN C 1 1
5 11440 1 1 75 GLN CA C -1.673 -16.382 14.338 1.00 . A A . 67 GLN CA 1 1
5 11441 1 1 75 GLN CB C -1.188 -16.183 15.775 1.00 . A A . 67 GLN CB 1 1
5 11442 1 1 75 GLN CD C 0.744 -17.768 15.738 1.00 . A A . 67 GLN CD 1 1
5 11443 1 1 75 GLN CG C -0.646 -17.506 16.320 1.00 . A A . 67 GLN CG 1 1
5 11444 1 1 75 GLN H H -2.493 -14.390 14.392 1.00 . A A . 67 GLN H 1 1
5 11445 1 1 75 GLN HA H -0.895 -16.837 13.746 1.00 . A A . 67 GLN HA 1 1
5 11446 1 1 75 GLN HB2 H -0.404 -15.438 15.791 1.00 . A A . 67 GLN HB2 1 1
5 11447 1 1 75 GLN HB3 H -2.012 -15.853 16.390 1.00 . A A . 67 GLN HB3 1 1
5 11448 1 1 75 GLN HE21 H 1.687 -17.379 17.441 1.00 . A A . 67 GLN HE21 1 1
5 11449 1 1 75 GLN HE22 H 2.689 -17.805 16.138 1.00 . A A . 67 GLN HE22 1 1
5 11450 1 1 75 GLN HG2 H -0.581 -17.453 17.397 1.00 . A A . 67 GLN HG2 1 1
5 11451 1 1 75 GLN HG3 H -1.309 -18.310 16.039 1.00 . A A . 67 GLN HG3 1 1
5 11452 1 1 75 GLN N N -1.972 -15.010 13.839 1.00 . A A . 67 GLN N 1 1
5 11453 1 1 75 GLN NE2 N 1.794 -17.639 16.502 1.00 . A A . 67 GLN NE2 1 1
5 11454 1 1 75 GLN O O -4.008 -16.796 14.687 1.00 . A A . 67 GLN O 1 1
5 11455 1 1 75 GLN OE1 O 0.877 -18.091 14.574 1.00 . A A . 67 GLN OE1 1 1
5 11456 1 1 76 CYS C C -4.214 -20.072 15.149 1.00 . A A . 68 CYS C 1 1
5 11457 1 1 76 CYS CA C -4.036 -19.342 13.817 1.00 . A A . 68 CYS CA 1 1
5 11458 1 1 76 CYS CB C -3.748 -20.339 12.694 1.00 . A A . 68 CYS CB 1 1
5 11459 1 1 76 CYS H H -1.964 -18.800 13.568 1.00 . A A . 68 CYS H 1 1
5 11460 1 1 76 CYS HA H -4.916 -18.765 13.580 1.00 . A A . 68 CYS HA 1 1
5 11461 1 1 76 CYS HB2 H -4.585 -21.013 12.589 1.00 . A A . 68 CYS HB2 1 1
5 11462 1 1 76 CYS HB3 H -3.596 -19.805 11.768 1.00 . A A . 68 CYS HB3 1 1
5 11463 1 1 76 CYS HG H -2.530 -22.101 13.522 1.00 . A A . 68 CYS HG 1 1
5 11464 1 1 76 CYS N N -2.834 -18.461 13.868 1.00 . A A . 68 CYS N 1 1
5 11465 1 1 76 CYS O O -3.356 -20.815 15.582 1.00 . A A . 68 CYS O 1 1
5 11466 1 1 76 CYS SG S -2.259 -21.285 13.095 1.00 . A A . 68 CYS SG 1 1
5 11467 1 1 77 GLU C C -6.843 -21.381 17.044 1.00 . A A . 69 GLU C 1 1
5 11468 1 1 77 GLU CA C -5.559 -20.548 17.108 1.00 . A A . 69 GLU CA 1 1
5 11469 1 1 77 GLU CB C -5.706 -19.416 18.126 1.00 . A A . 69 GLU CB 1 1
5 11470 1 1 77 GLU CD C -3.794 -18.690 19.563 1.00 . A A . 69 GLU CD 1 1
5 11471 1 1 77 GLU CG C -4.885 -19.745 19.376 1.00 . A A . 69 GLU CG 1 1
5 11472 1 1 77 GLU H H -6.004 -19.262 15.436 1.00 . A A . 69 GLU H 1 1
5 11473 1 1 77 GLU HA H -4.718 -21.170 17.366 1.00 . A A . 69 GLU HA 1 1
5 11474 1 1 77 GLU HB2 H -5.347 -18.494 17.692 1.00 . A A . 69 GLU HB2 1 1
5 11475 1 1 77 GLU HB3 H -6.745 -19.308 18.398 1.00 . A A . 69 GLU HB3 1 1
5 11476 1 1 77 GLU HG2 H -5.534 -19.750 20.240 1.00 . A A . 69 GLU HG2 1 1
5 11477 1 1 77 GLU HG3 H -4.429 -20.716 19.262 1.00 . A A . 69 GLU HG3 1 1
5 11478 1 1 77 GLU N N -5.325 -19.866 15.804 1.00 . A A . 69 GLU N 1 1
5 11479 1 1 77 GLU O O -7.938 -20.858 17.115 1.00 . A A . 69 GLU O 1 1
5 11480 1 1 77 GLU OE1 O -3.492 -18.002 18.602 1.00 . A A . 69 GLU OE1 1 1
5 11481 1 1 77 GLU OE2 O -3.278 -18.589 20.664 1.00 . A A . 69 GLU OE2 1 1
5 11482 1 1 78 GLY C C -8.764 -23.149 15.618 1.00 . A A . 70 GLY C 1 1
5 11483 1 1 78 GLY CA C -7.929 -23.536 16.840 1.00 . A A . 70 GLY CA 1 1
5 11484 1 1 78 GLY H H -5.825 -23.075 16.853 1.00 . A A . 70 GLY H 1 1
5 11485 1 1 78 GLY HA2 H -7.629 -24.571 16.760 1.00 . A A . 70 GLY HA2 1 1
5 11486 1 1 78 GLY HA3 H -8.520 -23.400 17.733 1.00 . A A . 70 GLY HA3 1 1
5 11487 1 1 78 GLY N N -6.717 -22.673 16.909 1.00 . A A . 70 GLY N 1 1
5 11488 1 1 78 GLY O O -8.737 -23.811 14.600 1.00 . A A . 70 GLY O 1 1
5 11489 1 1 79 GLY C C -10.461 -20.125 14.546 1.00 . A A . 71 GLY C 1 1
5 11490 1 1 79 GLY CA C -10.342 -21.651 14.553 1.00 . A A . 71 GLY CA 1 1
5 11491 1 1 79 GLY H H -9.515 -21.558 16.540 1.00 . A A . 71 GLY H 1 1
5 11492 1 1 79 GLY HA2 H -9.880 -21.982 13.634 1.00 . A A . 71 GLY HA2 1 1
5 11493 1 1 79 GLY HA3 H -11.327 -22.085 14.639 1.00 . A A . 71 GLY HA3 1 1
5 11494 1 1 79 GLY N N -9.506 -22.079 15.710 1.00 . A A . 71 GLY N 1 1
5 11495 1 1 79 GLY O O -11.449 -19.573 14.105 1.00 . A A . 71 GLY O 1 1
5 11496 1 1 80 SER C C -8.151 -17.362 14.695 1.00 . A A . 72 SER C 1 1
5 11497 1 1 80 SER CA C -9.520 -17.950 15.051 1.00 . A A . 72 SER CA 1 1
5 11498 1 1 80 SER CB C -9.903 -17.590 16.486 1.00 . A A . 72 SER CB 1 1
5 11499 1 1 80 SER H H -8.673 -19.905 15.381 1.00 . A A . 72 SER H 1 1
5 11500 1 1 80 SER HA H -10.273 -17.592 14.367 1.00 . A A . 72 SER HA 1 1
5 11501 1 1 80 SER HB2 H -10.916 -17.222 16.508 1.00 . A A . 72 SER HB2 1 1
5 11502 1 1 80 SER HB3 H -9.829 -18.472 17.109 1.00 . A A . 72 SER HB3 1 1
5 11503 1 1 80 SER HG H -8.685 -16.862 17.817 1.00 . A A . 72 SER HG 1 1
5 11504 1 1 80 SER N N -9.462 -19.441 15.031 1.00 . A A . 72 SER N 1 1
5 11505 1 1 80 SER O O -7.143 -18.038 14.743 1.00 . A A . 72 SER O 1 1
5 11506 1 1 80 SER OG O -9.028 -16.578 16.967 1.00 . A A . 72 SER OG 1 1
5 11507 1 1 81 PHE C C -6.465 -14.370 14.986 1.00 . A A . 73 PHE C 1 1
5 11508 1 1 81 PHE CA C -6.803 -15.476 13.983 1.00 . A A . 73 PHE CA 1 1
5 11509 1 1 81 PHE CB C -7.015 -14.881 12.590 1.00 . A A . 73 PHE CB 1 1
5 11510 1 1 81 PHE CD1 C -5.535 -16.745 11.740 1.00 . A A . 73 PHE CD1 1 1
5 11511 1 1 81 PHE CD2 C -7.328 -15.931 10.324 1.00 . A A . 73 PHE CD2 1 1
5 11512 1 1 81 PHE CE1 C -5.169 -17.663 10.747 1.00 . A A . 73 PHE CE1 1 1
5 11513 1 1 81 PHE CE2 C -6.962 -16.848 9.333 1.00 . A A . 73 PHE CE2 1 1
5 11514 1 1 81 PHE CG C -6.616 -15.878 11.528 1.00 . A A . 73 PHE CG 1 1
5 11515 1 1 81 PHE CZ C -5.883 -17.715 9.545 1.00 . A A . 73 PHE CZ 1 1
5 11516 1 1 81 PHE H H -8.934 -15.578 14.310 1.00 . A A . 73 PHE H 1 1
5 11517 1 1 81 PHE HA H -6.021 -16.216 13.957 1.00 . A A . 73 PHE HA 1 1
5 11518 1 1 81 PHE HB2 H -8.057 -14.625 12.464 1.00 . A A . 73 PHE HB2 1 1
5 11519 1 1 81 PHE HB3 H -6.413 -13.989 12.487 1.00 . A A . 73 PHE HB3 1 1
5 11520 1 1 81 PHE HD1 H -4.983 -16.706 12.667 1.00 . A A . 73 PHE HD1 1 1
5 11521 1 1 81 PHE HD2 H -8.160 -15.264 10.160 1.00 . A A . 73 PHE HD2 1 1
5 11522 1 1 81 PHE HE1 H -4.337 -18.332 10.911 1.00 . A A . 73 PHE HE1 1 1
5 11523 1 1 81 PHE HE2 H -7.512 -16.887 8.405 1.00 . A A . 73 PHE HE2 1 1
5 11524 1 1 81 PHE HZ H -5.601 -18.423 8.780 1.00 . A A . 73 PHE HZ 1 1
5 11525 1 1 81 PHE N N -8.109 -16.107 14.340 1.00 . A A . 73 PHE N 1 1
5 11526 1 1 81 PHE O O -7.325 -13.633 15.423 1.00 . A A . 73 PHE O 1 1
5 11527 1 1 82 SER C C -3.431 -12.669 16.061 1.00 . A A . 74 SER C 1 1
5 11528 1 1 82 SER CA C -4.849 -13.178 16.333 1.00 . A A . 74 SER CA 1 1
5 11529 1 1 82 SER CB C -4.919 -13.855 17.701 1.00 . A A . 74 SER CB 1 1
5 11530 1 1 82 SER H H -4.536 -14.843 14.997 1.00 . A A . 74 SER H 1 1
5 11531 1 1 82 SER HA H -5.556 -12.365 16.290 1.00 . A A . 74 SER HA 1 1
5 11532 1 1 82 SER HB2 H -5.842 -13.590 18.188 1.00 . A A . 74 SER HB2 1 1
5 11533 1 1 82 SER HB3 H -4.877 -14.929 17.572 1.00 . A A . 74 SER HB3 1 1
5 11534 1 1 82 SER HG H -3.114 -14.053 18.401 1.00 . A A . 74 SER HG 1 1
5 11535 1 1 82 SER N N -5.221 -14.243 15.357 1.00 . A A . 74 SER N 1 1
5 11536 1 1 82 SER O O -2.529 -13.432 15.779 1.00 . A A . 74 SER O 1 1
5 11537 1 1 82 SER OG O -3.827 -13.417 18.498 1.00 . A A . 74 SER OG 1 1
5 11538 1 1 83 LEU C C -1.054 -10.865 17.205 1.00 . A A . 75 LEU C 1 1
5 11539 1 1 83 LEU CA C -1.871 -10.821 15.911 1.00 . A A . 75 LEU CA 1 1
5 11540 1 1 83 LEU CB C -2.112 -9.374 15.475 1.00 . A A . 75 LEU CB 1 1
5 11541 1 1 83 LEU CD1 C -1.532 -8.487 13.212 1.00 . A A . 75 LEU CD1 1 1
5 11542 1 1 83 LEU CD2 C -0.253 -7.726 15.218 1.00 . A A . 75 LEU CD2 1 1
5 11543 1 1 83 LEU CG C -0.969 -8.914 14.570 1.00 . A A . 75 LEU CG 1 1
5 11544 1 1 83 LEU H H -3.971 -10.787 16.388 1.00 . A A . 75 LEU H 1 1
5 11545 1 1 83 LEU HA H -1.370 -11.365 15.127 1.00 . A A . 75 LEU HA 1 1
5 11546 1 1 83 LEU HB2 H -3.047 -9.312 14.937 1.00 . A A . 75 LEU HB2 1 1
5 11547 1 1 83 LEU HB3 H -2.156 -8.738 16.348 1.00 . A A . 75 LEU HB3 1 1
5 11548 1 1 83 LEU HD11 H -1.385 -9.282 12.496 1.00 . A A . 75 LEU HD11 1 1
5 11549 1 1 83 LEU HD12 H -1.020 -7.598 12.873 1.00 . A A . 75 LEU HD12 1 1
5 11550 1 1 83 LEU HD13 H -2.587 -8.280 13.309 1.00 . A A . 75 LEU HD13 1 1
5 11551 1 1 83 LEU HD21 H 0.431 -8.087 15.972 1.00 . A A . 75 LEU HD21 1 1
5 11552 1 1 83 LEU HD22 H -0.981 -7.072 15.675 1.00 . A A . 75 LEU HD22 1 1
5 11553 1 1 83 LEU HD23 H 0.297 -7.182 14.464 1.00 . A A . 75 LEU HD23 1 1
5 11554 1 1 83 LEU HG H -0.270 -9.726 14.430 1.00 . A A . 75 LEU HG 1 1
5 11555 1 1 83 LEU N N -3.230 -11.382 16.153 1.00 . A A . 75 LEU N 1 1
5 11556 1 1 83 LEU O O 0.097 -10.477 17.241 1.00 . A A . 75 LEU O 1 1
5 11557 1 1 84 GLN C C -0.866 -12.860 20.061 1.00 . A A . 76 GLN C 1 1
5 11558 1 1 84 GLN CA C -0.913 -11.412 19.565 1.00 . A A . 76 GLN CA 1 1
5 11559 1 1 84 GLN CB C -1.722 -10.537 20.525 1.00 . A A . 76 GLN CB 1 1
5 11560 1 1 84 GLN CD C -3.458 -9.253 19.269 1.00 . A A . 76 GLN CD 1 1
5 11561 1 1 84 GLN CG C -2.044 -9.203 19.851 1.00 . A A . 76 GLN CG 1 1
5 11562 1 1 84 GLN H H -2.576 -11.645 18.216 1.00 . A A . 76 GLN H 1 1
5 11563 1 1 84 GLN HA H 0.084 -11.017 19.458 1.00 . A A . 76 GLN HA 1 1
5 11564 1 1 84 GLN HB2 H -2.641 -11.043 20.784 1.00 . A A . 76 GLN HB2 1 1
5 11565 1 1 84 GLN HB3 H -1.145 -10.357 21.419 1.00 . A A . 76 GLN HB3 1 1
5 11566 1 1 84 GLN HE21 H -4.289 -9.861 20.966 1.00 . A A . 76 GLN HE21 1 1
5 11567 1 1 84 GLN HE22 H -5.361 -9.655 19.667 1.00 . A A . 76 GLN HE22 1 1
5 11568 1 1 84 GLN HG2 H -1.982 -8.408 20.580 1.00 . A A . 76 GLN HG2 1 1
5 11569 1 1 84 GLN HG3 H -1.337 -9.020 19.056 1.00 . A A . 76 GLN HG3 1 1
5 11570 1 1 84 GLN N N -1.646 -11.338 18.269 1.00 . A A . 76 GLN N 1 1
5 11571 1 1 84 GLN NE2 N -4.452 -9.620 20.031 1.00 . A A . 76 GLN NE2 1 1
5 11572 1 1 84 GLN O O -0.513 -13.765 19.329 1.00 . A A . 76 GLN O 1 1
5 11573 1 1 84 GLN OE1 O -3.660 -8.953 18.108 1.00 . A A . 76 GLN OE1 1 1
5 11574 1 1 85 SER C C -2.611 -14.985 22.093 1.00 . A A . 77 SER C 1 1
5 11575 1 1 85 SER CA C -1.187 -14.482 21.834 1.00 . A A . 77 SER CA 1 1
5 11576 1 1 85 SER CB C -0.407 -14.384 23.143 1.00 . A A . 77 SER CB 1 1
5 11577 1 1 85 SER H H -1.496 -12.349 21.874 1.00 . A A . 77 SER H 1 1
5 11578 1 1 85 SER HA H -0.675 -15.138 21.148 1.00 . A A . 77 SER HA 1 1
5 11579 1 1 85 SER HB2 H -0.870 -15.010 23.888 1.00 . A A . 77 SER HB2 1 1
5 11580 1 1 85 SER HB3 H 0.610 -14.714 22.980 1.00 . A A . 77 SER HB3 1 1
5 11581 1 1 85 SER HG H 0.330 -12.918 24.187 1.00 . A A . 77 SER HG 1 1
5 11582 1 1 85 SER N N -1.217 -13.090 21.297 1.00 . A A . 77 SER N 1 1
5 11583 1 1 85 SER O O -3.225 -15.603 21.246 1.00 . A A . 77 SER O 1 1
5 11584 1 1 85 SER OG O -0.415 -13.036 23.595 1.00 . A A . 77 SER OG 1 1
5 11585 1 1 86 ASP C C -5.557 -14.236 22.982 1.00 . A A . 78 ASP C 1 1
5 11586 1 1 86 ASP CA C -4.519 -15.196 23.574 1.00 . A A . 78 ASP CA 1 1
5 11587 1 1 86 ASP CB C -4.598 -15.195 25.101 1.00 . A A . 78 ASP CB 1 1
5 11588 1 1 86 ASP CG C -5.533 -16.313 25.565 1.00 . A A . 78 ASP CG 1 1
5 11589 1 1 86 ASP H H -2.625 -14.231 23.930 1.00 . A A . 78 ASP H 1 1
5 11590 1 1 86 ASP HA H -4.673 -16.195 23.198 1.00 . A A . 78 ASP HA 1 1
5 11591 1 1 86 ASP HB2 H -3.612 -15.356 25.511 1.00 . A A . 78 ASP HB2 1 1
5 11592 1 1 86 ASP HB3 H -4.980 -14.244 25.441 1.00 . A A . 78 ASP HB3 1 1
5 11593 1 1 86 ASP N N -3.138 -14.728 23.259 1.00 . A A . 78 ASP N 1 1
5 11594 1 1 86 ASP O O -5.664 -13.102 23.404 1.00 . A A . 78 ASP O 1 1
5 11595 1 1 86 ASP OD1 O -6.448 -16.638 24.825 1.00 . A A . 78 ASP OD1 1 1
5 11596 1 1 86 ASP OD2 O -5.320 -16.823 26.651 1.00 . A A . 78 ASP OD2 1 1
5 11597 1 1 87 PRO C C -8.549 -13.750 22.281 1.00 . A A . 79 PRO C 1 1
5 11598 1 1 87 PRO CA C -7.335 -13.911 21.360 1.00 . A A . 79 PRO CA 1 1
5 11599 1 1 87 PRO CB C -7.699 -14.727 20.123 1.00 . A A . 79 PRO CB 1 1
5 11600 1 1 87 PRO CD C -6.211 -16.085 21.465 1.00 . A A . 79 PRO CD 1 1
5 11601 1 1 87 PRO CG C -7.343 -16.139 20.470 1.00 . A A . 79 PRO CG 1 1
5 11602 1 1 87 PRO HA H -6.943 -12.951 21.069 1.00 . A A . 79 PRO HA 1 1
5 11603 1 1 87 PRO HB2 H -8.757 -14.643 19.918 1.00 . A A . 79 PRO HB2 1 1
5 11604 1 1 87 PRO HB3 H -7.121 -14.399 19.274 1.00 . A A . 79 PRO HB3 1 1
5 11605 1 1 87 PRO HD2 H -6.355 -16.826 22.239 1.00 . A A . 79 PRO HD2 1 1
5 11606 1 1 87 PRO HD3 H -5.264 -16.229 20.970 1.00 . A A . 79 PRO HD3 1 1
5 11607 1 1 87 PRO HG2 H -8.198 -16.636 20.908 1.00 . A A . 79 PRO HG2 1 1
5 11608 1 1 87 PRO HG3 H -7.023 -16.666 19.585 1.00 . A A . 79 PRO HG3 1 1
5 11609 1 1 87 PRO N N -6.289 -14.730 22.022 1.00 . A A . 79 PRO N 1 1
5 11610 1 1 87 PRO O O -9.421 -12.940 22.037 1.00 . A A . 79 PRO O 1 1
5 11611 1 1 88 ARG C C -9.746 -13.064 24.997 1.00 . A A . 80 ARG C 1 1
5 11612 1 1 88 ARG CA C -9.772 -14.411 24.267 1.00 . A A . 80 ARG CA 1 1
5 11613 1 1 88 ARG CB C -9.589 -15.562 25.258 1.00 . A A . 80 ARG CB 1 1
5 11614 1 1 88 ARG CD C -10.383 -17.930 25.182 1.00 . A A . 80 ARG CD 1 1
5 11615 1 1 88 ARG CG C -9.504 -16.885 24.493 1.00 . A A . 80 ARG CG 1 1
5 11616 1 1 88 ARG CZ C -8.896 -18.299 27.059 1.00 . A A . 80 ARG CZ 1 1
5 11617 1 1 88 ARG H H -7.900 -15.166 23.511 1.00 . A A . 80 ARG H 1 1
5 11618 1 1 88 ARG HA H -10.699 -14.531 23.730 1.00 . A A . 80 ARG HA 1 1
5 11619 1 1 88 ARG HB2 H -8.679 -15.411 25.820 1.00 . A A . 80 ARG HB2 1 1
5 11620 1 1 88 ARG HB3 H -10.430 -15.592 25.933 1.00 . A A . 80 ARG HB3 1 1
5 11621 1 1 88 ARG HD2 H -11.429 -17.703 25.026 1.00 . A A . 80 ARG HD2 1 1
5 11622 1 1 88 ARG HD3 H -10.152 -18.918 24.813 1.00 . A A . 80 ARG HD3 1 1
5 11623 1 1 88 ARG HE H -10.666 -17.418 27.253 1.00 . A A . 80 ARG HE 1 1
5 11624 1 1 88 ARG HG2 H -9.847 -16.736 23.479 1.00 . A A . 80 ARG HG2 1 1
5 11625 1 1 88 ARG HG3 H -8.481 -17.229 24.481 1.00 . A A . 80 ARG HG3 1 1
5 11626 1 1 88 ARG HH11 H -8.287 -18.920 25.256 1.00 . A A . 80 ARG HH11 1 1
5 11627 1 1 88 ARG HH12 H -7.184 -19.209 26.560 1.00 . A A . 80 ARG HH12 1 1
5 11628 1 1 88 ARG HH21 H -9.237 -17.788 28.965 1.00 . A A . 80 ARG HH21 1 1
5 11629 1 1 88 ARG HH22 H -7.721 -18.569 28.658 1.00 . A A . 80 ARG HH22 1 1
5 11630 1 1 88 ARG N N -8.612 -14.517 23.334 1.00 . A A . 80 ARG N 1 1
5 11631 1 1 88 ARG NE N -10.037 -17.833 26.627 1.00 . A A . 80 ARG NE 1 1
5 11632 1 1 88 ARG NH1 N -8.058 -18.852 26.227 1.00 . A A . 80 ARG NH1 1 1
5 11633 1 1 88 ARG NH2 N -8.595 -18.212 28.326 1.00 . A A . 80 ARG NH2 1 1
5 11634 1 1 88 ARG O O -10.660 -12.723 25.721 1.00 . A A . 80 ARG O 1 1
5 11635 1 1 89 SER C C -7.980 -9.938 24.573 1.00 . A A . 81 SER C 1 1
5 11636 1 1 89 SER CA C -8.628 -10.973 25.496 1.00 . A A . 81 SER CA 1 1
5 11637 1 1 89 SER CB C -7.755 -11.215 26.727 1.00 . A A . 81 SER CB 1 1
5 11638 1 1 89 SER H H -7.980 -12.588 24.224 1.00 . A A . 81 SER H 1 1
5 11639 1 1 89 SER HA H -9.610 -10.646 25.800 1.00 . A A . 81 SER HA 1 1
5 11640 1 1 89 SER HB2 H -8.254 -11.896 27.397 1.00 . A A . 81 SER HB2 1 1
5 11641 1 1 89 SER HB3 H -6.811 -11.645 26.417 1.00 . A A . 81 SER HB3 1 1
5 11642 1 1 89 SER HG H -8.341 -9.741 27.852 1.00 . A A . 81 SER HG 1 1
5 11643 1 1 89 SER N N -8.707 -12.296 24.812 1.00 . A A . 81 SER N 1 1
5 11644 1 1 89 SER O O -8.186 -9.944 23.376 1.00 . A A . 81 SER O 1 1
5 11645 1 1 89 SER OG O -7.532 -9.981 27.395 1.00 . A A . 81 SER OG 1 1
5 11646 1 1 90 THR C C -7.567 -7.006 23.759 1.00 . A A . 82 THR C 1 1
5 11647 1 1 90 THR CA C -6.534 -8.012 24.277 1.00 . A A . 82 THR CA 1 1
5 11648 1 1 90 THR CB C -5.905 -8.785 23.117 1.00 . A A . 82 THR CB 1 1
5 11649 1 1 90 THR CG2 C -4.614 -8.092 22.681 1.00 . A A . 82 THR CG2 1 1
5 11650 1 1 90 THR H H -7.045 -9.061 26.090 1.00 . A A . 82 THR H 1 1
5 11651 1 1 90 THR HA H -5.766 -7.505 24.840 1.00 . A A . 82 THR HA 1 1
5 11652 1 1 90 THR HB H -6.593 -8.810 22.286 1.00 . A A . 82 THR HB 1 1
5 11653 1 1 90 THR HG1 H -4.796 -10.383 23.118 1.00 . A A . 82 THR HG1 1 1
5 11654 1 1 90 THR HG21 H -4.586 -7.092 23.087 1.00 . A A . 82 THR HG21 1 1
5 11655 1 1 90 THR HG22 H -4.576 -8.045 21.603 1.00 . A A . 82 THR HG22 1 1
5 11656 1 1 90 THR HG23 H -3.765 -8.652 23.046 1.00 . A A . 82 THR HG23 1 1
5 11657 1 1 90 THR N N -7.198 -9.048 25.122 1.00 . A A . 82 THR N 1 1
5 11658 1 1 90 THR O O -7.443 -5.815 23.962 1.00 . A A . 82 THR O 1 1
5 11659 1 1 90 THR OG1 O -5.618 -10.111 23.535 1.00 . A A . 82 THR OG1 1 1
5 11660 1 1 91 GLN C C -10.668 -7.315 21.751 1.00 . A A . 83 GLN C 1 1
5 11661 1 1 91 GLN CA C -9.621 -6.543 22.560 1.00 . A A . 83 GLN CA 1 1
5 11662 1 1 91 GLN CB C -8.857 -5.571 21.660 1.00 . A A . 83 GLN CB 1 1
5 11663 1 1 91 GLN CD C -9.581 -3.271 21.008 1.00 . A A . 83 GLN CD 1 1
5 11664 1 1 91 GLN CG C -9.070 -4.140 22.158 1.00 . A A . 83 GLN CG 1 1
5 11665 1 1 91 GLN H H -8.668 -8.440 22.935 1.00 . A A . 83 GLN H 1 1
5 11666 1 1 91 GLN HA H -10.091 -6.004 23.367 1.00 . A A . 83 GLN HA 1 1
5 11667 1 1 91 GLN HB2 H -7.804 -5.810 21.685 1.00 . A A . 83 GLN HB2 1 1
5 11668 1 1 91 GLN HB3 H -9.222 -5.656 20.647 1.00 . A A . 83 GLN HB3 1 1
5 11669 1 1 91 GLN HE21 H -10.778 -4.681 20.286 1.00 . A A . 83 GLN HE21 1 1
5 11670 1 1 91 GLN HE22 H -10.790 -3.214 19.433 1.00 . A A . 83 GLN HE22 1 1
5 11671 1 1 91 GLN HG2 H -9.793 -4.142 22.960 1.00 . A A . 83 GLN HG2 1 1
5 11672 1 1 91 GLN HG3 H -8.133 -3.742 22.518 1.00 . A A . 83 GLN HG3 1 1
5 11673 1 1 91 GLN N N -8.584 -7.476 23.089 1.00 . A A . 83 GLN N 1 1
5 11674 1 1 91 GLN NE2 N -10.456 -3.763 20.173 1.00 . A A . 83 GLN NE2 1 1
5 11675 1 1 91 GLN O O -11.845 -7.258 22.045 1.00 . A A . 83 GLN O 1 1
5 11676 1 1 91 GLN OE1 O -9.182 -2.132 20.868 1.00 . A A . 83 GLN OE1 1 1
5 11677 1 1 92 PRO C C -11.625 -10.034 20.635 1.00 . A A . 84 PRO C 1 1
5 11678 1 1 92 PRO CA C -11.106 -8.805 19.884 1.00 . A A . 84 PRO CA 1 1
5 11679 1 1 92 PRO CB C -10.214 -9.216 18.716 1.00 . A A . 84 PRO CB 1 1
5 11680 1 1 92 PRO CD C -8.797 -8.129 20.337 1.00 . A A . 84 PRO CD 1 1
5 11681 1 1 92 PRO CG C -8.823 -9.183 19.261 1.00 . A A . 84 PRO CG 1 1
5 11682 1 1 92 PRO HA H -11.923 -8.198 19.530 1.00 . A A . 84 PRO HA 1 1
5 11683 1 1 92 PRO HB2 H -10.468 -10.214 18.385 1.00 . A A . 84 PRO HB2 1 1
5 11684 1 1 92 PRO HB3 H -10.310 -8.512 17.904 1.00 . A A . 84 PRO HB3 1 1
5 11685 1 1 92 PRO HD2 H -8.178 -8.449 21.164 1.00 . A A . 84 PRO HD2 1 1
5 11686 1 1 92 PRO HD3 H -8.446 -7.189 19.940 1.00 . A A . 84 PRO HD3 1 1
5 11687 1 1 92 PRO HG2 H -8.568 -10.148 19.678 1.00 . A A . 84 PRO HG2 1 1
5 11688 1 1 92 PRO HG3 H -8.125 -8.922 18.479 1.00 . A A . 84 PRO HG3 1 1
5 11689 1 1 92 PRO N N -10.200 -8.012 20.751 1.00 . A A . 84 PRO N 1 1
5 11690 1 1 92 PRO O O -11.071 -10.444 21.635 1.00 . A A . 84 PRO O 1 1
5 11691 1 1 93 VAL C C -12.754 -13.100 20.146 1.00 . A A . 85 VAL C 1 1
5 11692 1 1 93 VAL CA C -13.244 -11.827 20.843 1.00 . A A . 85 VAL CA 1 1
5 11693 1 1 93 VAL CB C -14.760 -11.690 20.709 1.00 . A A . 85 VAL CB 1 1
5 11694 1 1 93 VAL CG1 C -15.242 -10.495 21.533 1.00 . A A . 85 VAL CG1 1 1
5 11695 1 1 93 VAL CG2 C -15.122 -11.472 19.237 1.00 . A A . 85 VAL CG2 1 1
5 11696 1 1 93 VAL H H -13.120 -10.278 19.349 1.00 . A A . 85 VAL H 1 1
5 11697 1 1 93 VAL HA H -12.963 -11.833 21.884 1.00 . A A . 85 VAL HA 1 1
5 11698 1 1 93 VAL HB H -15.237 -12.590 21.068 1.00 . A A . 85 VAL HB 1 1
5 11699 1 1 93 VAL HG11 H -15.162 -9.594 20.942 1.00 . A A . 85 VAL HG11 1 1
5 11700 1 1 93 VAL HG12 H -14.630 -10.400 22.418 1.00 . A A . 85 VAL HG12 1 1
5 11701 1 1 93 VAL HG13 H -16.271 -10.647 21.820 1.00 . A A . 85 VAL HG13 1 1
5 11702 1 1 93 VAL HG21 H -14.954 -10.438 18.975 1.00 . A A . 85 VAL HG21 1 1
5 11703 1 1 93 VAL HG22 H -16.162 -11.717 19.082 1.00 . A A . 85 VAL HG22 1 1
5 11704 1 1 93 VAL HG23 H -14.506 -12.106 18.617 1.00 . A A . 85 VAL HG23 1 1
5 11705 1 1 93 VAL N N -12.687 -10.625 20.159 1.00 . A A . 85 VAL N 1 1
5 11706 1 1 93 VAL O O -12.221 -13.042 19.056 1.00 . A A . 85 VAL O 1 1
5 11707 1 1 94 PRO C C -13.420 -15.884 19.042 1.00 . A A . 86 PRO C 1 1
5 11708 1 1 94 PRO CA C -12.530 -15.514 20.231 1.00 . A A . 86 PRO CA 1 1
5 11709 1 1 94 PRO CB C -12.721 -16.490 21.388 1.00 . A A . 86 PRO CB 1 1
5 11710 1 1 94 PRO CD C -13.591 -14.364 22.113 1.00 . A A . 86 PRO CD 1 1
5 11711 1 1 94 PRO CG C -13.754 -15.854 22.262 1.00 . A A . 86 PRO CG 1 1
5 11712 1 1 94 PRO HA H -11.493 -15.482 19.937 1.00 . A A . 86 PRO HA 1 1
5 11713 1 1 94 PRO HB2 H -13.070 -17.445 21.020 1.00 . A A . 86 PRO HB2 1 1
5 11714 1 1 94 PRO HB3 H -11.798 -16.611 21.936 1.00 . A A . 86 PRO HB3 1 1
5 11715 1 1 94 PRO HD2 H -14.555 -13.875 22.133 1.00 . A A . 86 PRO HD2 1 1
5 11716 1 1 94 PRO HD3 H -12.948 -13.973 22.886 1.00 . A A . 86 PRO HD3 1 1
5 11717 1 1 94 PRO HG2 H -14.743 -16.155 21.941 1.00 . A A . 86 PRO HG2 1 1
5 11718 1 1 94 PRO HG3 H -13.596 -16.137 23.290 1.00 . A A . 86 PRO HG3 1 1
5 11719 1 1 94 PRO N N -12.955 -14.211 20.801 1.00 . A A . 86 PRO N 1 1
5 11720 1 1 94 PRO O O -14.631 -15.794 19.109 1.00 . A A . 86 PRO O 1 1
5 11721 1 1 95 ARG C C -14.407 -15.433 16.248 1.00 . A A . 87 ARG C 1 1
5 11722 1 1 95 ARG CA C -13.648 -16.661 16.760 1.00 . A A . 87 ARG CA 1 1
5 11723 1 1 95 ARG CB C -14.624 -17.727 17.259 1.00 . A A . 87 ARG CB 1 1
5 11724 1 1 95 ARG CD C -14.865 -20.204 17.493 1.00 . A A . 87 ARG CD 1 1
5 11725 1 1 95 ARG CG C -14.259 -19.082 16.648 1.00 . A A . 87 ARG CG 1 1
5 11726 1 1 95 ARG CZ C -15.752 -22.388 16.932 1.00 . A A . 87 ARG CZ 1 1
5 11727 1 1 95 ARG H H -11.854 -16.354 17.915 1.00 . A A . 87 ARG H 1 1
5 11728 1 1 95 ARG HA H -13.020 -17.068 15.983 1.00 . A A . 87 ARG HA 1 1
5 11729 1 1 95 ARG HB2 H -14.568 -17.790 18.336 1.00 . A A . 87 ARG HB2 1 1
5 11730 1 1 95 ARG HB3 H -15.628 -17.461 16.965 1.00 . A A . 87 ARG HB3 1 1
5 11731 1 1 95 ARG HD2 H -14.155 -20.536 18.239 1.00 . A A . 87 ARG HD2 1 1
5 11732 1 1 95 ARG HD3 H -15.778 -19.871 17.962 1.00 . A A . 87 ARG HD3 1 1
5 11733 1 1 95 ARG HE H -14.904 -21.201 15.585 1.00 . A A . 87 ARG HE 1 1
5 11734 1 1 95 ARG HG2 H -14.647 -19.138 15.641 1.00 . A A . 87 ARG HG2 1 1
5 11735 1 1 95 ARG HG3 H -13.185 -19.189 16.626 1.00 . A A . 87 ARG HG3 1 1
5 11736 1 1 95 ARG HH11 H -15.895 -21.788 18.837 1.00 . A A . 87 ARG HH11 1 1
5 11737 1 1 95 ARG HH12 H -16.546 -23.355 18.495 1.00 . A A . 87 ARG HH12 1 1
5 11738 1 1 95 ARG HH21 H -15.749 -23.243 15.123 1.00 . A A . 87 ARG HH21 1 1
5 11739 1 1 95 ARG HH22 H -16.464 -24.180 16.393 1.00 . A A . 87 ARG HH22 1 1
5 11740 1 1 95 ARG N N -12.832 -16.293 17.952 1.00 . A A . 87 ARG N 1 1
5 11741 1 1 95 ARG NE N -15.158 -21.298 16.527 1.00 . A A . 87 ARG NE 1 1
5 11742 1 1 95 ARG NH1 N -16.091 -22.520 18.186 1.00 . A A . 87 ARG NH1 1 1
5 11743 1 1 95 ARG NH2 N -16.008 -23.345 16.083 1.00 . A A . 87 ARG NH2 1 1
5 11744 1 1 95 ARG O O -15.572 -15.508 15.911 1.00 . A A . 87 ARG O 1 1
5 11745 1 1 96 PHE C C -14.903 -13.266 14.255 1.00 . A A . 88 PHE C 1 1
5 11746 1 1 96 PHE CA C -14.444 -13.071 15.702 1.00 . A A . 88 PHE CA 1 1
5 11747 1 1 96 PHE CB C -13.400 -11.956 15.796 1.00 . A A . 88 PHE CB 1 1
5 11748 1 1 96 PHE CD1 C -11.844 -12.434 13.868 1.00 . A A . 88 PHE CD1 1 1
5 11749 1 1 96 PHE CD2 C -11.092 -12.898 16.127 1.00 . A A . 88 PHE CD2 1 1
5 11750 1 1 96 PHE CE1 C -10.616 -12.887 13.369 1.00 . A A . 88 PHE CE1 1 1
5 11751 1 1 96 PHE CE2 C -9.867 -13.350 15.629 1.00 . A A . 88 PHE CE2 1 1
5 11752 1 1 96 PHE CG C -12.081 -12.441 15.249 1.00 . A A . 88 PHE CG 1 1
5 11753 1 1 96 PHE CZ C -9.628 -13.345 14.249 1.00 . A A . 88 PHE CZ 1 1
5 11754 1 1 96 PHE H H -12.817 -14.264 16.468 1.00 . A A . 88 PHE H 1 1
5 11755 1 1 96 PHE HA H -15.287 -12.837 16.334 1.00 . A A . 88 PHE HA 1 1
5 11756 1 1 96 PHE HB2 H -13.732 -11.102 15.226 1.00 . A A . 88 PHE HB2 1 1
5 11757 1 1 96 PHE HB3 H -13.274 -11.668 16.829 1.00 . A A . 88 PHE HB3 1 1
5 11758 1 1 96 PHE HD1 H -12.607 -12.080 13.187 1.00 . A A . 88 PHE HD1 1 1
5 11759 1 1 96 PHE HD2 H -11.275 -12.902 17.192 1.00 . A A . 88 PHE HD2 1 1
5 11760 1 1 96 PHE HE1 H -10.430 -12.885 12.306 1.00 . A A . 88 PHE HE1 1 1
5 11761 1 1 96 PHE HE2 H -9.107 -13.703 16.309 1.00 . A A . 88 PHE HE2 1 1
5 11762 1 1 96 PHE HZ H -8.682 -13.694 13.865 1.00 . A A . 88 PHE HZ 1 1
5 11763 1 1 96 PHE N N -13.756 -14.303 16.191 1.00 . A A . 88 PHE N 1 1
5 11764 1 1 96 PHE O O -15.169 -14.371 13.826 1.00 . A A . 88 PHE O 1 1
5 11765 1 1 97 ASP C C -14.273 -12.230 11.121 1.00 . A A . 89 ASP C 1 1
5 11766 1 1 97 ASP CA C -15.457 -12.355 12.085 1.00 . A A . 89 ASP CA 1 1
5 11767 1 1 97 ASP CB C -16.449 -11.212 11.866 1.00 . A A . 89 ASP CB 1 1
5 11768 1 1 97 ASP CG C -17.669 -11.414 12.765 1.00 . A A . 89 ASP CG 1 1
5 11769 1 1 97 ASP H H -14.795 -11.321 13.855 1.00 . A A . 89 ASP H 1 1
5 11770 1 1 97 ASP HA H -15.956 -13.303 11.947 1.00 . A A . 89 ASP HA 1 1
5 11771 1 1 97 ASP HB2 H -15.973 -10.272 12.108 1.00 . A A . 89 ASP HB2 1 1
5 11772 1 1 97 ASP HB3 H -16.763 -11.202 10.832 1.00 . A A . 89 ASP HB3 1 1
5 11773 1 1 97 ASP N N -15.006 -12.208 13.497 1.00 . A A . 89 ASP N 1 1
5 11774 1 1 97 ASP O O -13.726 -11.165 10.927 1.00 . A A . 89 ASP O 1 1
5 11775 1 1 97 ASP OD1 O -17.758 -12.462 13.383 1.00 . A A . 89 ASP OD1 1 1
5 11776 1 1 97 ASP OD2 O -18.494 -10.517 12.821 1.00 . A A . 89 ASP OD2 1 1
5 11777 1 1 98 CYS C C -11.530 -12.635 10.119 1.00 . A A . 90 CYS C 1 1
5 11778 1 1 98 CYS CA C -12.775 -13.299 9.529 1.00 . A A . 90 CYS CA 1 1
5 11779 1 1 98 CYS CB C -13.298 -12.490 8.343 1.00 . A A . 90 CYS CB 1 1
5 11780 1 1 98 CYS H H -14.368 -14.149 10.667 1.00 . A A . 90 CYS H 1 1
5 11781 1 1 98 CYS HA H -12.545 -14.302 9.208 1.00 . A A . 90 CYS HA 1 1
5 11782 1 1 98 CYS HB2 H -14.210 -11.985 8.626 1.00 . A A . 90 CYS HB2 1 1
5 11783 1 1 98 CYS HB3 H -12.559 -11.760 8.049 1.00 . A A . 90 CYS HB3 1 1
5 11784 1 1 98 CYS HG H -13.205 -14.443 7.139 1.00 . A A . 90 CYS HG 1 1
5 11785 1 1 98 CYS N N -13.899 -13.316 10.502 1.00 . A A . 90 CYS N 1 1
5 11786 1 1 98 CYS O O -11.601 -11.813 11.009 1.00 . A A . 90 CYS O 1 1
5 11787 1 1 98 CYS SG S -13.632 -13.603 6.955 1.00 . A A . 90 CYS SG 1 1
5 11788 1 1 99 VAL C C -9.268 -10.847 10.103 1.00 . A A . 91 VAL C 1 1
5 11789 1 1 99 VAL CA C -9.117 -12.369 10.054 1.00 . A A . 91 VAL CA 1 1
5 11790 1 1 99 VAL CB C -8.072 -12.790 9.014 1.00 . A A . 91 VAL CB 1 1
5 11791 1 1 99 VAL CG1 C -7.796 -11.634 8.048 1.00 . A A . 91 VAL CG1 1 1
5 11792 1 1 99 VAL CG2 C -6.775 -13.174 9.725 1.00 . A A . 91 VAL CG2 1 1
5 11793 1 1 99 VAL H H -10.377 -13.624 8.855 1.00 . A A . 91 VAL H 1 1
5 11794 1 1 99 VAL HA H -8.849 -12.752 11.026 1.00 . A A . 91 VAL HA 1 1
5 11795 1 1 99 VAL HB H -8.441 -13.638 8.458 1.00 . A A . 91 VAL HB 1 1
5 11796 1 1 99 VAL HG11 H -8.728 -11.161 7.778 1.00 . A A . 91 VAL HG11 1 1
5 11797 1 1 99 VAL HG12 H -7.315 -12.015 7.160 1.00 . A A . 91 VAL HG12 1 1
5 11798 1 1 99 VAL HG13 H -7.152 -10.912 8.525 1.00 . A A . 91 VAL HG13 1 1
5 11799 1 1 99 VAL HG21 H -6.193 -12.288 9.914 1.00 . A A . 91 VAL HG21 1 1
5 11800 1 1 99 VAL HG22 H -6.209 -13.851 9.102 1.00 . A A . 91 VAL HG22 1 1
5 11801 1 1 99 VAL HG23 H -7.008 -13.658 10.661 1.00 . A A . 91 VAL HG23 1 1
5 11802 1 1 99 VAL N N -10.392 -12.975 9.588 1.00 . A A . 91 VAL N 1 1
5 11803 1 1 99 VAL O O -8.515 -10.151 10.756 1.00 . A A . 91 VAL O 1 1
5 11804 1 1 100 LEU C C -10.573 -8.249 10.726 1.00 . A A . 92 LEU C 1 1
5 11805 1 1 100 LEU CA C -10.413 -8.848 9.322 1.00 . A A . 92 LEU CA 1 1
5 11806 1 1 100 LEU CB C -11.693 -8.653 8.508 1.00 . A A . 92 LEU CB 1 1
5 11807 1 1 100 LEU CD1 C -13.383 -7.639 10.039 1.00 . A A . 92 LEU CD1 1 1
5 11808 1 1 100 LEU CD2 C -14.031 -9.531 8.542 1.00 . A A . 92 LEU CD2 1 1
5 11809 1 1 100 LEU CG C -12.905 -8.939 9.392 1.00 . A A . 92 LEU CG 1 1
5 11810 1 1 100 LEU H H -10.800 -10.919 8.842 1.00 . A A . 92 LEU H 1 1
5 11811 1 1 100 LEU HA H -9.586 -8.382 8.812 1.00 . A A . 92 LEU HA 1 1
5 11812 1 1 100 LEU HB2 H -11.739 -7.635 8.149 1.00 . A A . 92 LEU HB2 1 1
5 11813 1 1 100 LEU HB3 H -11.693 -9.332 7.668 1.00 . A A . 92 LEU HB3 1 1
5 11814 1 1 100 LEU HD11 H -13.402 -7.759 11.113 1.00 . A A . 92 LEU HD11 1 1
5 11815 1 1 100 LEU HD12 H -14.376 -7.405 9.686 1.00 . A A . 92 LEU HD12 1 1
5 11816 1 1 100 LEU HD13 H -12.708 -6.838 9.777 1.00 . A A . 92 LEU HD13 1 1
5 11817 1 1 100 LEU HD21 H -14.687 -8.739 8.210 1.00 . A A . 92 LEU HD21 1 1
5 11818 1 1 100 LEU HD22 H -14.592 -10.240 9.134 1.00 . A A . 92 LEU HD22 1 1
5 11819 1 1 100 LEU HD23 H -13.607 -10.032 7.684 1.00 . A A . 92 LEU HD23 1 1
5 11820 1 1 100 LEU HG H -12.630 -9.642 10.162 1.00 . A A . 92 LEU HG 1 1
5 11821 1 1 100 LEU N N -10.218 -10.329 9.376 1.00 . A A . 92 LEU N 1 1
5 11822 1 1 100 LEU O O -10.150 -7.141 10.978 1.00 . A A . 92 LEU O 1 1
5 11823 1 1 101 LYS C C -9.969 -8.015 13.589 1.00 . A A . 93 LYS C 1 1
5 11824 1 1 101 LYS CA C -11.340 -8.382 13.013 1.00 . A A . 93 LYS CA 1 1
5 11825 1 1 101 LYS CB C -11.998 -9.487 13.838 1.00 . A A . 93 LYS CB 1 1
5 11826 1 1 101 LYS CD C -12.795 -8.885 16.131 1.00 . A A . 93 LYS CD 1 1
5 11827 1 1 101 LYS CE C -13.979 -8.353 16.941 1.00 . A A . 93 LYS CE 1 1
5 11828 1 1 101 LYS CG C -13.156 -8.893 14.644 1.00 . A A . 93 LYS CG 1 1
5 11829 1 1 101 LYS H H -11.516 -9.849 11.437 1.00 . A A . 93 LYS H 1 1
5 11830 1 1 101 LYS HA H -11.979 -7.513 12.982 1.00 . A A . 93 LYS HA 1 1
5 11831 1 1 101 LYS HB2 H -12.374 -10.255 13.177 1.00 . A A . 93 LYS HB2 1 1
5 11832 1 1 101 LYS HB3 H -11.273 -9.914 14.514 1.00 . A A . 93 LYS HB3 1 1
5 11833 1 1 101 LYS HD2 H -12.561 -9.890 16.450 1.00 . A A . 93 LYS HD2 1 1
5 11834 1 1 101 LYS HD3 H -11.938 -8.249 16.290 1.00 . A A . 93 LYS HD3 1 1
5 11835 1 1 101 LYS HE2 H -13.731 -8.324 17.993 1.00 . A A . 93 LYS HE2 1 1
5 11836 1 1 101 LYS HE3 H -14.264 -7.372 16.592 1.00 . A A . 93 LYS HE3 1 1
5 11837 1 1 101 LYS HG2 H -13.340 -7.881 14.312 1.00 . A A . 93 LYS HG2 1 1
5 11838 1 1 101 LYS HG3 H -14.043 -9.488 14.493 1.00 . A A . 93 LYS HG3 1 1
5 11839 1 1 101 LYS HZ1 H -15.454 -9.185 15.731 1.00 . A A . 93 LYS HZ1 1 1
5 11840 1 1 101 LYS HZ2 H -15.842 -9.168 17.385 1.00 . A A . 93 LYS HZ2 1 1
5 11841 1 1 101 LYS HZ3 H -14.719 -10.292 16.785 1.00 . A A . 93 LYS HZ3 1 1
5 11842 1 1 101 LYS N N -11.175 -8.954 11.643 1.00 . A A . 93 LYS N 1 1
5 11843 1 1 101 LYS NZ N -15.082 -9.323 16.691 1.00 . A A . 93 LYS NZ 1 1
5 11844 1 1 101 LYS O O -9.836 -7.089 14.364 1.00 . A A . 93 LYS O 1 1
5 11845 1 1 102 LEU C C -7.186 -6.988 13.349 1.00 . A A . 94 LEU C 1 1
5 11846 1 1 102 LEU CA C -7.578 -8.427 13.712 1.00 . A A . 94 LEU CA 1 1
5 11847 1 1 102 LEU CB C -6.661 -9.430 13.008 1.00 . A A . 94 LEU CB 1 1
5 11848 1 1 102 LEU CD1 C -5.086 -7.948 11.753 1.00 . A A . 94 LEU CD1 1 1
5 11849 1 1 102 LEU CD2 C -5.898 -10.069 10.720 1.00 . A A . 94 LEU CD2 1 1
5 11850 1 1 102 LEU CG C -6.277 -8.899 11.624 1.00 . A A . 94 LEU CG 1 1
5 11851 1 1 102 LEU H H -9.081 -9.466 12.572 1.00 . A A . 94 LEU H 1 1
5 11852 1 1 102 LEU HA H -7.531 -8.571 14.780 1.00 . A A . 94 LEU HA 1 1
5 11853 1 1 102 LEU HB2 H -5.767 -9.576 13.598 1.00 . A A . 94 LEU HB2 1 1
5 11854 1 1 102 LEU HB3 H -7.177 -10.373 12.898 1.00 . A A . 94 LEU HB3 1 1
5 11855 1 1 102 LEU HD11 H -5.441 -6.928 11.772 1.00 . A A . 94 LEU HD11 1 1
5 11856 1 1 102 LEU HD12 H -4.424 -8.084 10.910 1.00 . A A . 94 LEU HD12 1 1
5 11857 1 1 102 LEU HD13 H -4.552 -8.161 12.668 1.00 . A A . 94 LEU HD13 1 1
5 11858 1 1 102 LEU HD21 H -6.179 -9.844 9.702 1.00 . A A . 94 LEU HD21 1 1
5 11859 1 1 102 LEU HD22 H -6.416 -10.958 11.049 1.00 . A A . 94 LEU HD22 1 1
5 11860 1 1 102 LEU HD23 H -4.832 -10.234 10.771 1.00 . A A . 94 LEU HD23 1 1
5 11861 1 1 102 LEU HG H -7.116 -8.369 11.197 1.00 . A A . 94 LEU HG 1 1
5 11862 1 1 102 LEU N N -8.948 -8.730 13.205 1.00 . A A . 94 LEU N 1 1
5 11863 1 1 102 LEU O O -6.466 -6.329 14.071 1.00 . A A . 94 LEU O 1 1
5 11864 1 1 103 VAL C C -7.627 -4.121 12.908 1.00 . A A . 95 VAL C 1 1
5 11865 1 1 103 VAL CA C -7.295 -5.121 11.798 1.00 . A A . 95 VAL CA 1 1
5 11866 1 1 103 VAL CB C -8.145 -4.847 10.556 1.00 . A A . 95 VAL CB 1 1
5 11867 1 1 103 VAL CG1 C -8.035 -6.026 9.586 1.00 . A A . 95 VAL CG1 1 1
5 11868 1 1 103 VAL CG2 C -9.607 -4.656 10.965 1.00 . A A . 95 VAL CG2 1 1
5 11869 1 1 103 VAL H H -8.220 -7.063 11.657 1.00 . A A . 95 VAL H 1 1
5 11870 1 1 103 VAL HA H -6.249 -5.064 11.545 1.00 . A A . 95 VAL HA 1 1
5 11871 1 1 103 VAL HB H -7.787 -3.951 10.070 1.00 . A A . 95 VAL HB 1 1
5 11872 1 1 103 VAL HG11 H -7.590 -5.690 8.661 1.00 . A A . 95 VAL HG11 1 1
5 11873 1 1 103 VAL HG12 H -9.019 -6.423 9.388 1.00 . A A . 95 VAL HG12 1 1
5 11874 1 1 103 VAL HG13 H -7.417 -6.796 10.023 1.00 . A A . 95 VAL HG13 1 1
5 11875 1 1 103 VAL HG21 H -9.772 -3.623 11.235 1.00 . A A . 95 VAL HG21 1 1
5 11876 1 1 103 VAL HG22 H -9.831 -5.289 11.809 1.00 . A A . 95 VAL HG22 1 1
5 11877 1 1 103 VAL HG23 H -10.249 -4.919 10.137 1.00 . A A . 95 VAL HG23 1 1
5 11878 1 1 103 VAL N N -7.647 -6.508 12.226 1.00 . A A . 95 VAL N 1 1
5 11879 1 1 103 VAL O O -6.935 -3.138 13.090 1.00 . A A . 95 VAL O 1 1
5 11880 1 1 104 HIS C C -7.803 -3.131 15.611 1.00 . A A . 96 HIS C 1 1
5 11881 1 1 104 HIS CA C -9.031 -3.387 14.732 1.00 . A A . 96 HIS CA 1 1
5 11882 1 1 104 HIS CB C -10.134 -4.079 15.532 1.00 . A A . 96 HIS CB 1 1
5 11883 1 1 104 HIS CD2 C -12.395 -2.747 15.410 1.00 . A A . 96 HIS CD2 1 1
5 11884 1 1 104 HIS CE1 C -13.214 -3.678 13.632 1.00 . A A . 96 HIS CE1 1 1
5 11885 1 1 104 HIS CG C -11.476 -3.674 14.987 1.00 . A A . 96 HIS CG 1 1
5 11886 1 1 104 HIS H H -9.231 -5.141 13.491 1.00 . A A . 96 HIS H 1 1
5 11887 1 1 104 HIS HA H -9.398 -2.463 14.313 1.00 . A A . 96 HIS HA 1 1
5 11888 1 1 104 HIS HB2 H -10.020 -5.150 15.451 1.00 . A A . 96 HIS HB2 1 1
5 11889 1 1 104 HIS HB3 H -10.064 -3.787 16.569 1.00 . A A . 96 HIS HB3 1 1
5 11890 1 1 104 HIS HD1 H -11.608 -4.960 13.309 1.00 . A A . 96 HIS HD1 1 1
5 11891 1 1 104 HIS HD2 H -12.285 -2.111 16.276 1.00 . A A . 96 HIS HD2 1 1
5 11892 1 1 104 HIS HE1 H -13.868 -3.932 12.812 1.00 . A A . 96 HIS HE1 1 1
5 11893 1 1 104 HIS N N -8.676 -4.347 13.648 1.00 . A A . 96 HIS N 1 1
5 11894 1 1 104 HIS ND1 N -12.019 -4.256 13.852 1.00 . A A . 96 HIS ND1 1 1
5 11895 1 1 104 HIS NE2 N -13.493 -2.751 14.554 1.00 . A A . 96 HIS NE2 1 1
5 11896 1 1 104 HIS O O -7.634 -2.058 16.156 1.00 . A A . 96 HIS O 1 1
5 11897 1 1 105 HIS C C -4.753 -2.959 15.786 1.00 . A A . 97 HIS C 1 1
5 11898 1 1 105 HIS CA C -5.702 -3.882 16.552 1.00 . A A . 97 HIS CA 1 1
5 11899 1 1 105 HIS CB C -5.078 -5.267 16.731 1.00 . A A . 97 HIS CB 1 1
5 11900 1 1 105 HIS CD2 C -3.221 -4.997 18.580 1.00 . A A . 97 HIS CD2 1 1
5 11901 1 1 105 HIS CE1 C -4.317 -5.847 20.245 1.00 . A A . 97 HIS CE1 1 1
5 11902 1 1 105 HIS CG C -4.457 -5.365 18.099 1.00 . A A . 97 HIS CG 1 1
5 11903 1 1 105 HIS H H -7.070 -4.947 15.269 1.00 . A A . 97 HIS H 1 1
5 11904 1 1 105 HIS HA H -5.954 -3.458 17.511 1.00 . A A . 97 HIS HA 1 1
5 11905 1 1 105 HIS HB2 H -5.843 -6.023 16.627 1.00 . A A . 97 HIS HB2 1 1
5 11906 1 1 105 HIS HB3 H -4.318 -5.420 15.979 1.00 . A A . 97 HIS HB3 1 1
5 11907 1 1 105 HIS HD1 H -6.048 -6.264 19.169 1.00 . A A . 97 HIS HD1 1 1
5 11908 1 1 105 HIS HD2 H -2.432 -4.541 17.997 1.00 . A A . 97 HIS HD2 1 1
5 11909 1 1 105 HIS HE1 H -4.582 -6.198 21.231 1.00 . A A . 97 HIS HE1 1 1
5 11910 1 1 105 HIS N N -6.931 -4.096 15.733 1.00 . A A . 97 HIS N 1 1
5 11911 1 1 105 HIS ND1 N -5.136 -5.905 19.180 1.00 . A A . 97 HIS ND1 1 1
5 11912 1 1 105 HIS NE2 N -3.138 -5.303 19.935 1.00 . A A . 97 HIS NE2 1 1
5 11913 1 1 105 HIS O O -4.076 -2.127 16.358 1.00 . A A . 97 HIS O 1 1
5 11914 1 1 106 TYR C C -4.261 -0.776 13.787 1.00 . A A . 98 TYR C 1 1
5 11915 1 1 106 TYR CA C -3.819 -2.235 13.665 1.00 . A A . 98 TYR CA 1 1
5 11916 1 1 106 TYR CB C -4.014 -2.729 12.229 1.00 . A A . 98 TYR CB 1 1
5 11917 1 1 106 TYR CD1 C -1.674 -3.654 12.324 1.00 . A A . 98 TYR CD1 1 1
5 11918 1 1 106 TYR CD2 C -3.393 -4.949 11.209 1.00 . A A . 98 TYR CD2 1 1
5 11919 1 1 106 TYR CE1 C -0.734 -4.647 12.029 1.00 . A A . 98 TYR CE1 1 1
5 11920 1 1 106 TYR CE2 C -2.453 -5.944 10.913 1.00 . A A . 98 TYR CE2 1 1
5 11921 1 1 106 TYR CG C -3.003 -3.805 11.916 1.00 . A A . 98 TYR CG 1 1
5 11922 1 1 106 TYR CZ C -1.123 -5.793 11.322 1.00 . A A . 98 TYR CZ 1 1
5 11923 1 1 106 TYR H H -5.272 -3.775 14.053 1.00 . A A . 98 TYR H 1 1
5 11924 1 1 106 TYR HA H -2.790 -2.351 13.964 1.00 . A A . 98 TYR HA 1 1
5 11925 1 1 106 TYR HB2 H -5.011 -3.130 12.121 1.00 . A A . 98 TYR HB2 1 1
5 11926 1 1 106 TYR HB3 H -3.882 -1.903 11.546 1.00 . A A . 98 TYR HB3 1 1
5 11927 1 1 106 TYR HD1 H -1.375 -2.771 12.868 1.00 . A A . 98 TYR HD1 1 1
5 11928 1 1 106 TYR HD2 H -4.420 -5.064 10.895 1.00 . A A . 98 TYR HD2 1 1
5 11929 1 1 106 TYR HE1 H 0.292 -4.531 12.346 1.00 . A A . 98 TYR HE1 1 1
5 11930 1 1 106 TYR HE2 H -2.754 -6.829 10.365 1.00 . A A . 98 TYR HE2 1 1
5 11931 1 1 106 TYR HH H 0.590 -6.603 11.559 1.00 . A A . 98 TYR HH 1 1
5 11932 1 1 106 TYR N N -4.711 -3.100 14.488 1.00 . A A . 98 TYR N 1 1
5 11933 1 1 106 TYR O O -3.496 0.139 13.552 1.00 . A A . 98 TYR O 1 1
5 11934 1 1 106 TYR OH O -0.194 -6.772 11.031 1.00 . A A . 98 TYR OH 1 1
5 11935 1 1 107 MET C C -6.165 1.488 12.919 1.00 . A A . 99 MET C 1 1
5 11936 1 1 107 MET CA C -6.002 0.840 14.295 1.00 . A A . 99 MET CA 1 1
5 11937 1 1 107 MET CB C -4.936 1.572 15.112 1.00 . A A . 99 MET CB 1 1
5 11938 1 1 107 MET CE C -4.392 2.651 18.386 1.00 . A A . 99 MET CE 1 1
5 11939 1 1 107 MET CG C -5.600 2.664 15.954 1.00 . A A . 99 MET CG 1 1
5 11940 1 1 107 MET H H -6.089 -1.313 14.335 1.00 . A A . 99 MET H 1 1
5 11941 1 1 107 MET HA H -6.940 0.846 14.827 1.00 . A A . 99 MET HA 1 1
5 11942 1 1 107 MET HB2 H -4.435 0.870 15.761 1.00 . A A . 99 MET HB2 1 1
5 11943 1 1 107 MET HB3 H -4.218 2.022 14.445 1.00 . A A . 99 MET HB3 1 1
5 11944 1 1 107 MET HE1 H -3.494 2.055 18.480 1.00 . A A . 99 MET HE1 1 1
5 11945 1 1 107 MET HE2 H -5.253 2.003 18.377 1.00 . A A . 99 MET HE2 1 1
5 11946 1 1 107 MET HE3 H -4.466 3.333 19.222 1.00 . A A . 99 MET HE3 1 1
5 11947 1 1 107 MET HG2 H -6.150 3.332 15.309 1.00 . A A . 99 MET HG2 1 1
5 11948 1 1 107 MET HG3 H -6.275 2.210 16.664 1.00 . A A . 99 MET HG3 1 1
5 11949 1 1 107 MET N N -5.494 -0.556 14.153 1.00 . A A . 99 MET N 1 1
5 11950 1 1 107 MET O O -5.507 2.461 12.607 1.00 . A A . 99 MET O 1 1
5 11951 1 1 107 MET SD S -4.328 3.595 16.843 1.00 . A A . 99 MET SD 1 1
5 11952 1 1 108 PRO C C -8.089 2.774 10.801 1.00 . A A . 100 PRO C 1 1
5 11953 1 1 108 PRO CA C -7.306 1.446 10.776 1.00 . A A . 100 PRO CA 1 1
5 11954 1 1 108 PRO CB C -8.117 0.336 10.111 1.00 . A A . 100 PRO CB 1 1
5 11955 1 1 108 PRO CD C -7.868 -0.255 12.445 1.00 . A A . 100 PRO CD 1 1
5 11956 1 1 108 PRO CG C -8.757 -0.414 11.236 1.00 . A A . 100 PRO CG 1 1
5 11957 1 1 108 PRO HA H -6.377 1.576 10.246 1.00 . A A . 100 PRO HA 1 1
5 11958 1 1 108 PRO HB2 H -8.872 0.762 9.464 1.00 . A A . 100 PRO HB2 1 1
5 11959 1 1 108 PRO HB3 H -7.468 -0.320 9.554 1.00 . A A . 100 PRO HB3 1 1
5 11960 1 1 108 PRO HD2 H -8.464 -0.084 13.332 1.00 . A A . 100 PRO HD2 1 1
5 11961 1 1 108 PRO HD3 H -7.241 -1.124 12.571 1.00 . A A . 100 PRO HD3 1 1
5 11962 1 1 108 PRO HG2 H -9.739 -0.009 11.436 1.00 . A A . 100 PRO HG2 1 1
5 11963 1 1 108 PRO HG3 H -8.838 -1.460 10.981 1.00 . A A . 100 PRO HG3 1 1
5 11964 1 1 108 PRO N N -7.045 0.922 12.137 1.00 . A A . 100 PRO N 1 1
5 11965 1 1 108 PRO O O -7.932 3.581 9.906 1.00 . A A . 100 PRO O 1 1
5 11966 1 1 109 PRO C C -8.790 5.404 12.294 1.00 . A A . 101 PRO C 1 1
5 11967 1 1 109 PRO CA C -9.693 4.237 11.885 1.00 . A A . 101 PRO CA 1 1
5 11968 1 1 109 PRO CB C -10.734 3.954 12.962 1.00 . A A . 101 PRO CB 1 1
5 11969 1 1 109 PRO CD C -9.191 2.092 12.948 1.00 . A A . 101 PRO CD 1 1
5 11970 1 1 109 PRO CG C -10.128 2.890 13.819 1.00 . A A . 101 PRO CG 1 1
5 11971 1 1 109 PRO HA H -10.179 4.441 10.945 1.00 . A A . 101 PRO HA 1 1
5 11972 1 1 109 PRO HB2 H -10.922 4.847 13.544 1.00 . A A . 101 PRO HB2 1 1
5 11973 1 1 109 PRO HB3 H -11.648 3.594 12.516 1.00 . A A . 101 PRO HB3 1 1
5 11974 1 1 109 PRO HD2 H -8.286 1.865 13.491 1.00 . A A . 101 PRO HD2 1 1
5 11975 1 1 109 PRO HD3 H -9.670 1.190 12.609 1.00 . A A . 101 PRO HD3 1 1
5 11976 1 1 109 PRO HG2 H -9.582 3.342 14.635 1.00 . A A . 101 PRO HG2 1 1
5 11977 1 1 109 PRO HG3 H -10.902 2.244 14.205 1.00 . A A . 101 PRO HG3 1 1
5 11978 1 1 109 PRO N N -8.910 2.978 11.810 1.00 . A A . 101 PRO N 1 1
5 11979 1 1 109 PRO O O -7.705 5.203 12.803 1.00 . A A . 101 PRO O 1 1
5 11980 1 1 110 PRO C C -8.503 8.034 13.914 1.00 . A A . 102 PRO C 1 1
5 11981 1 1 110 PRO CA C -8.507 7.813 12.398 1.00 . A A . 102 PRO CA 1 1
5 11982 1 1 110 PRO CB C -9.271 8.927 11.688 1.00 . A A . 102 PRO CB 1 1
5 11983 1 1 110 PRO CD C -10.571 6.905 11.445 1.00 . A A . 102 PRO CD 1 1
5 11984 1 1 110 PRO CG C -10.665 8.407 11.536 1.00 . A A . 102 PRO CG 1 1
5 11985 1 1 110 PRO HA H -7.501 7.753 12.018 1.00 . A A . 102 PRO HA 1 1
5 11986 1 1 110 PRO HB2 H -9.265 9.827 12.288 1.00 . A A . 102 PRO HB2 1 1
5 11987 1 1 110 PRO HB3 H -8.841 9.119 10.716 1.00 . A A . 102 PRO HB3 1 1
5 11988 1 1 110 PRO HD2 H -11.377 6.443 12.000 1.00 . A A . 102 PRO HD2 1 1
5 11989 1 1 110 PRO HD3 H -10.585 6.586 10.415 1.00 . A A . 102 PRO HD3 1 1
5 11990 1 1 110 PRO HG2 H -11.258 8.690 12.394 1.00 . A A . 102 PRO HG2 1 1
5 11991 1 1 110 PRO HG3 H -11.109 8.799 10.634 1.00 . A A . 102 PRO HG3 1 1
5 11992 1 1 110 PRO N N -9.275 6.592 12.054 1.00 . A A . 102 PRO N 1 1
5 11993 1 1 110 PRO O O -7.642 7.549 14.619 1.00 . A A . 102 PRO O 1 1
5 11994 1 1 111 GLY C C -9.423 10.517 16.157 1.00 . A A . 103 GLY C 1 1
5 11995 1 1 111 GLY CA C -9.510 9.013 15.889 1.00 . A A . 103 GLY CA 1 1
5 11996 1 1 111 GLY H H -10.147 9.146 13.835 1.00 . A A . 103 GLY H 1 1
5 11997 1 1 111 GLY HA2 H -10.438 8.627 16.288 1.00 . A A . 103 GLY HA2 1 1
5 11998 1 1 111 GLY HA3 H -8.679 8.517 16.367 1.00 . A A . 103 GLY HA3 1 1
5 11999 1 1 111 GLY N N -9.461 8.763 14.421 1.00 . A A . 103 GLY N 1 1
5 12000 1 1 111 GLY O O -9.225 10.947 17.276 1.00 . A A . 103 GLY O 1 1
5 12001 1 1 112 THR C C -10.518 13.242 16.385 1.00 . A A . 104 THR C 1 1
5 12002 1 1 112 THR CA C -9.494 12.796 15.337 1.00 . A A . 104 THR CA 1 1
5 12003 1 1 112 THR CB C -9.828 13.398 13.972 1.00 . A A . 104 THR CB 1 1
5 12004 1 1 112 THR CG2 C -8.745 13.010 12.964 1.00 . A A . 104 THR CG2 1 1
5 12005 1 1 112 THR H H -9.728 10.953 14.244 1.00 . A A . 104 THR H 1 1
5 12006 1 1 112 THR HA H -8.499 13.087 15.635 1.00 . A A . 104 THR HA 1 1
5 12007 1 1 112 THR HB H -9.870 14.473 14.052 1.00 . A A . 104 THR HB 1 1
5 12008 1 1 112 THR HG1 H -11.766 13.286 14.091 1.00 . A A . 104 THR HG1 1 1
5 12009 1 1 112 THR HG21 H -9.191 12.454 12.152 1.00 . A A . 104 THR HG21 1 1
5 12010 1 1 112 THR HG22 H -7.999 12.399 13.451 1.00 . A A . 104 THR HG22 1 1
5 12011 1 1 112 THR HG23 H -8.280 13.903 12.574 1.00 . A A . 104 THR HG23 1 1
5 12012 1 1 112 THR N N -9.569 11.320 15.138 1.00 . A A . 104 THR N 1 1
5 12013 1 1 112 THR O O -11.613 12.719 16.444 1.00 . A A . 104 THR O 1 1
5 12014 1 1 112 THR OG1 O -11.086 12.904 13.533 1.00 . A A . 104 THR OG1 1 1
5 12015 1 1 113 PRO C C -12.121 15.589 17.626 1.00 . A A . 105 PRO C 1 1
5 12016 1 1 113 PRO CA C -11.012 14.728 18.239 1.00 . A A . 105 PRO CA 1 1
5 12017 1 1 113 PRO CB C -10.079 15.576 19.099 1.00 . A A . 105 PRO CB 1 1
5 12018 1 1 113 PRO CD C -8.818 14.872 17.161 1.00 . A A . 105 PRO CD 1 1
5 12019 1 1 113 PRO CG C -8.959 15.968 18.188 1.00 . A A . 105 PRO CG 1 1
5 12020 1 1 113 PRO HA H -11.429 13.925 18.825 1.00 . A A . 105 PRO HA 1 1
5 12021 1 1 113 PRO HB2 H -10.598 16.453 19.461 1.00 . A A . 105 PRO HB2 1 1
5 12022 1 1 113 PRO HB3 H -9.698 14.995 19.925 1.00 . A A . 105 PRO HB3 1 1
5 12023 1 1 113 PRO HD2 H -8.618 15.293 16.186 1.00 . A A . 105 PRO HD2 1 1
5 12024 1 1 113 PRO HD3 H -8.040 14.182 17.446 1.00 . A A . 105 PRO HD3 1 1
5 12025 1 1 113 PRO HG2 H -9.192 16.904 17.702 1.00 . A A . 105 PRO HG2 1 1
5 12026 1 1 113 PRO HG3 H -8.043 16.059 18.748 1.00 . A A . 105 PRO HG3 1 1
5 12027 1 1 113 PRO N N -10.122 14.199 17.178 1.00 . A A . 105 PRO N 1 1
5 12028 1 1 113 PRO O O -13.275 15.485 17.992 1.00 . A A . 105 PRO O 1 1
5 12029 1 1 114 SER C C -12.318 17.813 14.705 1.00 . A A . 106 SER C 1 1
5 12030 1 1 114 SER CA C -12.813 17.305 16.061 1.00 . A A . 106 SER CA 1 1
5 12031 1 1 114 SER CB C -13.004 18.470 17.033 1.00 . A A . 106 SER CB 1 1
5 12032 1 1 114 SER H H -10.842 16.508 16.416 1.00 . A A . 106 SER H 1 1
5 12033 1 1 114 SER HA H -13.740 16.765 15.947 1.00 . A A . 106 SER HA 1 1
5 12034 1 1 114 SER HB2 H -13.159 18.089 18.027 1.00 . A A . 106 SER HB2 1 1
5 12035 1 1 114 SER HB3 H -12.120 19.093 17.022 1.00 . A A . 106 SER HB3 1 1
5 12036 1 1 114 SER HG H -14.907 18.653 16.672 1.00 . A A . 106 SER HG 1 1
5 12037 1 1 114 SER N N -11.779 16.439 16.697 1.00 . A A . 106 SER N 1 1
5 12038 1 1 114 SER O O -11.395 17.272 14.128 1.00 . A A . 106 SER O 1 1
5 12039 1 1 114 SER OG O -14.140 19.229 16.639 1.00 . A A . 106 SER OG 1 1
5 12040 1 1 115 PHE C C -12.245 18.244 11.884 1.00 . A A . 107 PHE C 1 1
5 12041 1 1 115 PHE CA C -12.488 19.388 12.871 1.00 . A A . 107 PHE CA 1 1
5 12042 1 1 115 PHE CB C -11.183 20.132 13.160 1.00 . A A . 107 PHE CB 1 1
5 12043 1 1 115 PHE CD1 C -12.681 21.777 14.345 1.00 . A A . 107 PHE CD1 1 1
5 12044 1 1 115 PHE CD2 C -10.389 21.538 15.096 1.00 . A A . 107 PHE CD2 1 1
5 12045 1 1 115 PHE CE1 C -12.904 22.743 15.334 1.00 . A A . 107 PHE CE1 1 1
5 12046 1 1 115 PHE CE2 C -10.611 22.504 16.085 1.00 . A A . 107 PHE CE2 1 1
5 12047 1 1 115 PHE CG C -11.424 21.174 14.227 1.00 . A A . 107 PHE CG 1 1
5 12048 1 1 115 PHE CZ C -11.869 23.106 16.204 1.00 . A A . 107 PHE CZ 1 1
5 12049 1 1 115 PHE H H -13.667 19.270 14.671 1.00 . A A . 107 PHE H 1 1
5 12050 1 1 115 PHE HA H -13.223 20.073 12.481 1.00 . A A . 107 PHE HA 1 1
5 12051 1 1 115 PHE HB2 H -10.436 19.431 13.504 1.00 . A A . 107 PHE HB2 1 1
5 12052 1 1 115 PHE HB3 H -10.837 20.615 12.259 1.00 . A A . 107 PHE HB3 1 1
5 12053 1 1 115 PHE HD1 H -13.480 21.497 13.674 1.00 . A A . 107 PHE HD1 1 1
5 12054 1 1 115 PHE HD2 H -9.418 21.073 15.005 1.00 . A A . 107 PHE HD2 1 1
5 12055 1 1 115 PHE HE1 H -13.875 23.208 15.425 1.00 . A A . 107 PHE HE1 1 1
5 12056 1 1 115 PHE HE2 H -9.813 22.784 16.756 1.00 . A A . 107 PHE HE2 1 1
5 12057 1 1 115 PHE HZ H -12.042 23.851 16.966 1.00 . A A . 107 PHE HZ 1 1
5 12058 1 1 115 PHE N N -12.924 18.847 14.190 1.00 . A A . 107 PHE N 1 1
5 12059 1 1 115 PHE O O -11.119 17.897 11.585 1.00 . A A . 107 PHE O 1 1
5 12060 1 1 116 SER C C -13.497 16.991 8.996 1.00 . A A . 108 SER C 1 1
5 12061 1 1 116 SER CA C -13.121 16.534 10.408 1.00 . A A . 108 SER CA 1 1
5 12062 1 1 116 SER CB C -14.077 15.444 10.891 1.00 . A A . 108 SER CB 1 1
5 12063 1 1 116 SER H H -14.192 17.950 11.629 1.00 . A A . 108 SER H 1 1
5 12064 1 1 116 SER HA H -12.106 16.169 10.429 1.00 . A A . 108 SER HA 1 1
5 12065 1 1 116 SER HB2 H -13.521 14.674 11.399 1.00 . A A . 108 SER HB2 1 1
5 12066 1 1 116 SER HB3 H -14.796 15.875 11.575 1.00 . A A . 108 SER HB3 1 1
5 12067 1 1 116 SER HG H -15.654 15.191 9.780 1.00 . A A . 108 SER HG 1 1
5 12068 1 1 116 SER N N -13.292 17.655 11.375 1.00 . A A . 108 SER N 1 1
5 12069 1 1 116 SER O O -13.770 18.151 8.761 1.00 . A A . 108 SER O 1 1
5 12070 1 1 116 SER OG O -14.746 14.877 9.773 1.00 . A A . 108 SER OG 1 1
5 12071 1 1 117 LEU C C -14.931 15.514 6.103 1.00 . A A . 109 LEU C 1 1
5 12072 1 1 117 LEU CA C -13.872 16.472 6.659 1.00 . A A . 109 LEU CA 1 1
5 12073 1 1 117 LEU CB C -12.571 16.350 5.867 1.00 . A A . 109 LEU CB 1 1
5 12074 1 1 117 LEU CD1 C -11.203 18.430 5.649 1.00 . A A . 109 LEU CD1 1 1
5 12075 1 1 117 LEU CD2 C -12.006 17.241 3.604 1.00 . A A . 109 LEU CD2 1 1
5 12076 1 1 117 LEU CG C -12.352 17.621 5.045 1.00 . A A . 109 LEU CG 1 1
5 12077 1 1 117 LEU H H -13.291 15.156 8.264 1.00 . A A . 109 LEU H 1 1
5 12078 1 1 117 LEU HA H -14.230 17.489 6.627 1.00 . A A . 109 LEU HA 1 1
5 12079 1 1 117 LEU HB2 H -11.745 16.217 6.551 1.00 . A A . 109 LEU HB2 1 1
5 12080 1 1 117 LEU HB3 H -12.630 15.501 5.204 1.00 . A A . 109 LEU HB3 1 1
5 12081 1 1 117 LEU HD11 H -10.375 17.771 5.865 1.00 . A A . 109 LEU HD11 1 1
5 12082 1 1 117 LEU HD12 H -11.535 18.902 6.561 1.00 . A A . 109 LEU HD12 1 1
5 12083 1 1 117 LEU HD13 H -10.887 19.186 4.945 1.00 . A A . 109 LEU HD13 1 1
5 12084 1 1 117 LEU HD21 H -10.954 17.410 3.430 1.00 . A A . 109 LEU HD21 1 1
5 12085 1 1 117 LEU HD22 H -12.585 17.848 2.923 1.00 . A A . 109 LEU HD22 1 1
5 12086 1 1 117 LEU HD23 H -12.235 16.199 3.441 1.00 . A A . 109 LEU HD23 1 1
5 12087 1 1 117 LEU HG H -13.255 18.216 5.056 1.00 . A A . 109 LEU HG 1 1
5 12088 1 1 117 LEU N N -13.514 16.087 8.055 1.00 . A A . 109 LEU N 1 1
5 12089 1 1 117 LEU O O -14.630 14.656 5.297 1.00 . A A . 109 LEU O 1 1
5 12090 1 1 118 PRO C C -17.658 15.194 4.666 1.00 . A A . 110 PRO C 1 1
5 12091 1 1 118 PRO CA C -17.264 14.843 6.104 1.00 . A A . 110 PRO CA 1 1
5 12092 1 1 118 PRO CB C -18.389 15.186 7.076 1.00 . A A . 110 PRO CB 1 1
5 12093 1 1 118 PRO CD C -16.572 16.711 7.528 1.00 . A A . 110 PRO CD 1 1
5 12094 1 1 118 PRO CG C -18.071 16.562 7.568 1.00 . A A . 110 PRO CG 1 1
5 12095 1 1 118 PRO HA H -17.008 13.799 6.187 1.00 . A A . 110 PRO HA 1 1
5 12096 1 1 118 PRO HB2 H -19.342 15.178 6.563 1.00 . A A . 110 PRO HB2 1 1
5 12097 1 1 118 PRO HB3 H -18.399 14.492 7.901 1.00 . A A . 110 PRO HB3 1 1
5 12098 1 1 118 PRO HD2 H -16.299 17.702 7.191 1.00 . A A . 110 PRO HD2 1 1
5 12099 1 1 118 PRO HD3 H -16.143 16.505 8.496 1.00 . A A . 110 PRO HD3 1 1
5 12100 1 1 118 PRO HG2 H -18.535 17.299 6.926 1.00 . A A . 110 PRO HG2 1 1
5 12101 1 1 118 PRO HG3 H -18.420 16.682 8.582 1.00 . A A . 110 PRO HG3 1 1
5 12102 1 1 118 PRO N N -16.141 15.698 6.558 1.00 . A A . 110 PRO N 1 1
5 12103 1 1 118 PRO O O -17.688 16.351 4.295 1.00 . A A . 110 PRO O 1 1
5 12104 1 1 119 PRO C C -19.764 14.944 2.405 1.00 . A A . 111 PRO C 1 1
5 12105 1 1 119 PRO CA C -18.346 14.370 2.489 1.00 . A A . 111 PRO CA 1 1
5 12106 1 1 119 PRO CB C -18.295 12.961 1.906 1.00 . A A . 111 PRO CB 1 1
5 12107 1 1 119 PRO CD C -17.933 12.760 4.286 1.00 . A A . 111 PRO CD 1 1
5 12108 1 1 119 PRO CG C -18.486 12.050 3.077 1.00 . A A . 111 PRO CG 1 1
5 12109 1 1 119 PRO HA H -17.643 15.009 1.978 1.00 . A A . 111 PRO HA 1 1
5 12110 1 1 119 PRO HB2 H -19.089 12.825 1.185 1.00 . A A . 111 PRO HB2 1 1
5 12111 1 1 119 PRO HB3 H -17.335 12.778 1.449 1.00 . A A . 111 PRO HB3 1 1
5 12112 1 1 119 PRO HD2 H -18.566 12.588 5.146 1.00 . A A . 111 PRO HD2 1 1
5 12113 1 1 119 PRO HD3 H -16.922 12.439 4.485 1.00 . A A . 111 PRO HD3 1 1
5 12114 1 1 119 PRO HG2 H -19.539 11.846 3.215 1.00 . A A . 111 PRO HG2 1 1
5 12115 1 1 119 PRO HG3 H -17.949 11.128 2.919 1.00 . A A . 111 PRO HG3 1 1
5 12116 1 1 119 PRO N N -17.948 14.176 3.905 1.00 . A A . 111 PRO N 1 1
5 12117 1 1 119 PRO O O -20.608 14.662 3.233 1.00 . A A . 111 PRO O 1 1
5 12118 1 1 120 THR C C -22.346 15.325 0.634 1.00 . A A . 112 THR C 1 1
5 12119 1 1 120 THR CA C -21.394 16.336 1.277 1.00 . A A . 112 THR CA 1 1
5 12120 1 1 120 THR CB C -21.212 17.553 0.368 1.00 . A A . 112 THR CB 1 1
5 12121 1 1 120 THR CG2 C -22.580 18.093 -0.048 1.00 . A A . 112 THR CG2 1 1
5 12122 1 1 120 THR H H -19.337 15.962 0.755 1.00 . A A . 112 THR H 1 1
5 12123 1 1 120 THR HA H -21.768 16.649 2.239 1.00 . A A . 112 THR HA 1 1
5 12124 1 1 120 THR HB H -20.659 17.266 -0.513 1.00 . A A . 112 THR HB 1 1
5 12125 1 1 120 THR HG1 H -21.125 19.068 1.587 1.00 . A A . 112 THR HG1 1 1
5 12126 1 1 120 THR HG21 H -23.248 18.073 0.799 1.00 . A A . 112 THR HG21 1 1
5 12127 1 1 120 THR HG22 H -22.983 17.479 -0.840 1.00 . A A . 112 THR HG22 1 1
5 12128 1 1 120 THR HG23 H -22.475 19.109 -0.399 1.00 . A A . 112 THR HG23 1 1
5 12129 1 1 120 THR N N -20.032 15.747 1.412 1.00 . A A . 112 THR N 1 1
5 12130 1 1 120 THR O O -22.463 15.247 -0.572 1.00 . A A . 112 THR O 1 1
5 12131 1 1 120 THR OG1 O -20.495 18.561 1.069 1.00 . A A . 112 THR OG1 1 1
5 12132 1 1 121 GLU C C -25.113 14.246 0.125 1.00 . A A . 113 GLU C 1 1
5 12133 1 1 121 GLU CA C -23.972 13.543 0.865 1.00 . A A . 113 GLU CA 1 1
5 12134 1 1 121 GLU CB C -24.509 12.778 2.075 1.00 . A A . 113 GLU CB 1 1
5 12135 1 1 121 GLU CD C -26.094 13.032 3.990 1.00 . A A . 113 GLU CD 1 1
5 12136 1 1 121 GLU CG C -25.107 13.764 3.079 1.00 . A A . 113 GLU CG 1 1
5 12137 1 1 121 GLU H H -22.920 14.627 2.403 1.00 . A A . 113 GLU H 1 1
5 12138 1 1 121 GLU HA H -23.452 12.868 0.204 1.00 . A A . 113 GLU HA 1 1
5 12139 1 1 121 GLU HB2 H -25.273 12.084 1.752 1.00 . A A . 113 GLU HB2 1 1
5 12140 1 1 121 GLU HB3 H -23.703 12.233 2.544 1.00 . A A . 113 GLU HB3 1 1
5 12141 1 1 121 GLU HG2 H -24.315 14.194 3.677 1.00 . A A . 113 GLU HG2 1 1
5 12142 1 1 121 GLU HG3 H -25.625 14.549 2.549 1.00 . A A . 113 GLU HG3 1 1
5 12143 1 1 121 GLU N N -23.029 14.549 1.431 1.00 . A A . 113 GLU N 1 1
5 12144 1 1 121 GLU O O -25.576 15.289 0.542 1.00 . A A . 113 GLU O 1 1
5 12145 1 1 121 GLU OE1 O -26.260 11.837 3.810 1.00 . A A . 113 GLU OE1 1 1
5 12146 1 1 121 GLU OE2 O -26.666 13.678 4.853 1.00 . A A . 113 GLU OE2 1 1
5 12147 1 1 122 PRO C C -27.971 14.040 -1.057 1.00 . A A . 114 PRO C 1 1
5 12148 1 1 122 PRO CA C -26.628 14.215 -1.773 1.00 . A A . 114 PRO CA 1 1
5 12149 1 1 122 PRO CB C -26.584 13.392 -3.058 1.00 . A A . 114 PRO CB 1 1
5 12150 1 1 122 PRO CD C -25.017 12.388 -1.516 1.00 . A A . 114 PRO CD 1 1
5 12151 1 1 122 PRO CG C -25.947 12.096 -2.666 1.00 . A A . 114 PRO CG 1 1
5 12152 1 1 122 PRO HA H -26.442 15.254 -1.992 1.00 . A A . 114 PRO HA 1 1
5 12153 1 1 122 PRO HB2 H -27.586 13.225 -3.429 1.00 . A A . 114 PRO HB2 1 1
5 12154 1 1 122 PRO HB3 H -25.982 13.888 -3.802 1.00 . A A . 114 PRO HB3 1 1
5 12155 1 1 122 PRO HD2 H -25.064 11.596 -0.782 1.00 . A A . 114 PRO HD2 1 1
5 12156 1 1 122 PRO HD3 H -24.007 12.523 -1.870 1.00 . A A . 114 PRO HD3 1 1
5 12157 1 1 122 PRO HG2 H -26.707 11.391 -2.360 1.00 . A A . 114 PRO HG2 1 1
5 12158 1 1 122 PRO HG3 H -25.384 11.696 -3.495 1.00 . A A . 114 PRO HG3 1 1
5 12159 1 1 122 PRO N N -25.528 13.644 -0.957 1.00 . A A . 114 PRO N 1 1
5 12160 1 1 122 PRO O O -28.938 14.709 -1.361 1.00 . A A . 114 PRO O 1 1
5 12161 1 1 123 SER C C -29.377 13.836 1.858 1.00 . A A . 115 SER C 1 1
5 12162 1 1 123 SER CA C -29.316 12.931 0.625 1.00 . A A . 115 SER CA 1 1
5 12163 1 1 123 SER CB C -29.291 11.460 1.040 1.00 . A A . 115 SER CB 1 1
5 12164 1 1 123 SER H H -27.244 12.618 0.121 1.00 . A A . 115 SER H 1 1
5 12165 1 1 123 SER HA H -30.157 13.117 -0.023 1.00 . A A . 115 SER HA 1 1
5 12166 1 1 123 SER HB2 H -28.468 10.961 0.556 1.00 . A A . 115 SER HB2 1 1
5 12167 1 1 123 SER HB3 H -29.170 11.392 2.113 1.00 . A A . 115 SER HB3 1 1
5 12168 1 1 123 SER HG H -30.311 10.211 -0.049 1.00 . A A . 115 SER HG 1 1
5 12169 1 1 123 SER N N -28.036 13.147 -0.109 1.00 . A A . 115 SER N 1 1
5 12170 1 1 123 SER O O -28.367 14.179 2.439 1.00 . A A . 115 SER O 1 1
5 12171 1 1 123 SER OG O -30.509 10.841 0.646 1.00 . A A . 115 SER OG 1 1
5 12172 1 1 124 SER C C -31.889 14.689 4.300 1.00 . A A . 116 SER C 1 1
5 12173 1 1 124 SER CA C -30.681 15.107 3.457 1.00 . A A . 116 SER CA 1 1
5 12174 1 1 124 SER CB C -30.878 16.512 2.891 1.00 . A A . 116 SER CB 1 1
5 12175 1 1 124 SER H H -31.358 13.937 1.780 1.00 . A A . 116 SER H 1 1
5 12176 1 1 124 SER HA H -29.778 15.072 4.048 1.00 . A A . 116 SER HA 1 1
5 12177 1 1 124 SER HB2 H -30.269 16.637 2.011 1.00 . A A . 116 SER HB2 1 1
5 12178 1 1 124 SER HB3 H -31.919 16.650 2.628 1.00 . A A . 116 SER HB3 1 1
5 12179 1 1 124 SER HG H -29.849 17.059 4.449 1.00 . A A . 116 SER HG 1 1
5 12180 1 1 124 SER N N -30.555 14.224 2.262 1.00 . A A . 116 SER N 1 1
5 12181 1 1 124 SER O O -32.117 13.520 4.536 1.00 . A A . 116 SER O 1 1
5 12182 1 1 124 SER OG O -30.493 17.471 3.867 1.00 . A A . 116 SER OG 1 1
5 12183 1 1 125 GLU C C -33.418 14.669 6.912 1.00 . A A . 117 GLU C 1 1
5 12184 1 1 125 GLU CA C -33.858 15.290 5.584 1.00 . A A . 117 GLU CA 1 1
5 12185 1 1 125 GLU CB C -34.642 14.275 4.750 1.00 . A A . 117 GLU CB 1 1
5 12186 1 1 125 GLU CD C -36.038 14.399 2.680 1.00 . A A . 117 GLU CD 1 1
5 12187 1 1 125 GLU CG C -34.672 14.724 3.288 1.00 . A A . 117 GLU CG 1 1
5 12188 1 1 125 GLU H H -32.465 16.574 4.556 1.00 . A A . 117 GLU H 1 1
5 12189 1 1 125 GLU HA H -34.461 16.166 5.759 1.00 . A A . 117 GLU HA 1 1
5 12190 1 1 125 GLU HB2 H -34.167 13.307 4.821 1.00 . A A . 117 GLU HB2 1 1
5 12191 1 1 125 GLU HB3 H -35.653 14.207 5.124 1.00 . A A . 117 GLU HB3 1 1
5 12192 1 1 125 GLU HG2 H -34.497 15.789 3.235 1.00 . A A . 117 GLU HG2 1 1
5 12193 1 1 125 GLU HG3 H -33.902 14.206 2.736 1.00 . A A . 117 GLU HG3 1 1
5 12194 1 1 125 GLU N N -32.665 15.636 4.755 1.00 . A A . 117 GLU N 1 1
5 12195 1 1 125 GLU O O -34.222 14.156 7.664 1.00 . A A . 117 GLU O 1 1
5 12196 1 1 125 GLU OE1 O -37.028 14.875 3.211 1.00 . A A . 117 GLU OE1 1 1
5 12197 1 1 125 GLU OE2 O -36.070 13.679 1.696 1.00 . A A . 117 GLU OE2 1 1
5 12198 1 1 126 VAL C C -32.422 14.727 9.669 1.00 . A A . 118 VAL C 1 1
5 12199 1 1 126 VAL CA C -31.657 14.125 8.487 1.00 . A A . 118 VAL CA 1 1
5 12200 1 1 126 VAL CB C -30.178 14.504 8.555 1.00 . A A . 118 VAL CB 1 1
5 12201 1 1 126 VAL CG1 C -29.658 14.278 9.976 1.00 . A A . 118 VAL CG1 1 1
5 12202 1 1 126 VAL CG2 C -29.384 13.633 7.579 1.00 . A A . 118 VAL CG2 1 1
5 12203 1 1 126 VAL H H -31.514 15.131 6.586 1.00 . A A . 118 VAL H 1 1
5 12204 1 1 126 VAL HA H -31.763 13.052 8.473 1.00 . A A . 118 VAL HA 1 1
5 12205 1 1 126 VAL HB H -30.060 15.545 8.290 1.00 . A A . 118 VAL HB 1 1
5 12206 1 1 126 VAL HG11 H -29.978 15.091 10.610 1.00 . A A . 118 VAL HG11 1 1
5 12207 1 1 126 VAL HG12 H -28.579 14.236 9.962 1.00 . A A . 118 VAL HG12 1 1
5 12208 1 1 126 VAL HG13 H -30.050 13.348 10.359 1.00 . A A . 118 VAL HG13 1 1
5 12209 1 1 126 VAL HG21 H -30.047 13.247 6.818 1.00 . A A . 118 VAL HG21 1 1
5 12210 1 1 126 VAL HG22 H -28.934 12.810 8.114 1.00 . A A . 118 VAL HG22 1 1
5 12211 1 1 126 VAL HG23 H -28.611 14.226 7.115 1.00 . A A . 118 VAL HG23 1 1
5 12212 1 1 126 VAL N N -32.147 14.713 7.206 1.00 . A A . 118 VAL N 1 1
5 12213 1 1 126 VAL O O -32.363 15.917 9.905 1.00 . A A . 118 VAL O 1 1
5 12214 1 1 127 PRO C C -32.979 14.677 12.716 1.00 . A A . 119 PRO C 1 1
5 12215 1 1 127 PRO CA C -33.907 14.326 11.548 1.00 . A A . 119 PRO CA 1 1
5 12216 1 1 127 PRO CB C -34.770 13.114 11.884 1.00 . A A . 119 PRO CB 1 1
5 12217 1 1 127 PRO CD C -33.235 12.432 10.149 1.00 . A A . 119 PRO CD 1 1
5 12218 1 1 127 PRO CG C -34.019 11.940 11.338 1.00 . A A . 119 PRO CG 1 1
5 12219 1 1 127 PRO HA H -34.532 15.165 11.290 1.00 . A A . 119 PRO HA 1 1
5 12220 1 1 127 PRO HB2 H -34.887 13.023 12.956 1.00 . A A . 119 PRO HB2 1 1
5 12221 1 1 127 PRO HB3 H -35.733 13.191 11.405 1.00 . A A . 119 PRO HB3 1 1
5 12222 1 1 127 PRO HD2 H -32.258 11.969 10.124 1.00 . A A . 119 PRO HD2 1 1
5 12223 1 1 127 PRO HD3 H -33.773 12.241 9.234 1.00 . A A . 119 PRO HD3 1 1
5 12224 1 1 127 PRO HG2 H -33.348 11.551 12.091 1.00 . A A . 119 PRO HG2 1 1
5 12225 1 1 127 PRO HG3 H -34.711 11.173 11.025 1.00 . A A . 119 PRO HG3 1 1
5 12226 1 1 127 PRO N N -33.118 13.877 10.374 1.00 . A A . 119 PRO N 1 1
5 12227 1 1 127 PRO O O -33.097 15.723 13.321 1.00 . A A . 119 PRO O 1 1
5 12228 1 1 128 GLU C C -30.184 12.909 14.385 1.00 . A A . 120 GLU C 1 1
5 12229 1 1 128 GLU CA C -31.124 14.097 14.161 1.00 . A A . 120 GLU CA 1 1
5 12230 1 1 128 GLU CB C -32.026 14.304 15.379 1.00 . A A . 120 GLU CB 1 1
5 12231 1 1 128 GLU CD C -32.123 15.458 17.593 1.00 . A A . 120 GLU CD 1 1
5 12232 1 1 128 GLU CG C -31.530 15.508 16.183 1.00 . A A . 120 GLU CG 1 1
5 12233 1 1 128 GLU H H -31.978 12.972 12.533 1.00 . A A . 120 GLU H 1 1
5 12234 1 1 128 GLU HA H -30.559 14.994 13.965 1.00 . A A . 120 GLU HA 1 1
5 12235 1 1 128 GLU HB2 H -33.039 14.481 15.049 1.00 . A A . 120 GLU HB2 1 1
5 12236 1 1 128 GLU HB3 H -31.998 13.422 16.001 1.00 . A A . 120 GLU HB3 1 1
5 12237 1 1 128 GLU HG2 H -30.452 15.481 16.244 1.00 . A A . 120 GLU HG2 1 1
5 12238 1 1 128 GLU HG3 H -31.842 16.419 15.696 1.00 . A A . 120 GLU HG3 1 1
5 12239 1 1 128 GLU N N -32.057 13.811 13.034 1.00 . A A . 120 GLU N 1 1
5 12240 1 1 128 GLU O O -30.360 12.129 15.299 1.00 . A A . 120 GLU O 1 1
5 12241 1 1 128 GLU OE1 O -32.939 14.585 17.842 1.00 . A A . 120 GLU OE1 1 1
5 12242 1 1 128 GLU OE2 O -31.752 16.293 18.401 1.00 . A A . 120 GLU OE2 1 1
5 12243 1 1 129 GLN C C -27.873 11.457 15.201 1.00 . A A . 121 GLN C 1 1
5 12244 1 1 129 GLN CA C -28.236 11.629 13.723 1.00 . A A . 121 GLN CA 1 1
5 12245 1 1 129 GLN CB C -27.002 12.022 12.911 1.00 . A A . 121 GLN CB 1 1
5 12246 1 1 129 GLN CD C -25.812 11.123 10.906 1.00 . A A . 121 GLN CD 1 1
5 12247 1 1 129 GLN CG C -27.170 11.551 11.465 1.00 . A A . 121 GLN CG 1 1
5 12248 1 1 129 GLN H H -29.061 13.407 12.825 1.00 . A A . 121 GLN H 1 1
5 12249 1 1 129 GLN HA H -28.663 10.720 13.329 1.00 . A A . 121 GLN HA 1 1
5 12250 1 1 129 GLN HB2 H -26.886 13.096 12.929 1.00 . A A . 121 GLN HB2 1 1
5 12251 1 1 129 GLN HB3 H -26.126 11.558 13.338 1.00 . A A . 121 GLN HB3 1 1
5 12252 1 1 129 GLN HE21 H -26.293 11.542 9.026 1.00 . A A . 121 GLN HE21 1 1
5 12253 1 1 129 GLN HE22 H -24.725 10.936 9.255 1.00 . A A . 121 GLN HE22 1 1
5 12254 1 1 129 GLN HG2 H -27.852 10.713 11.436 1.00 . A A . 121 GLN HG2 1 1
5 12255 1 1 129 GLN HG3 H -27.566 12.358 10.867 1.00 . A A . 121 GLN HG3 1 1
5 12256 1 1 129 GLN N N -29.186 12.766 13.556 1.00 . A A . 121 GLN N 1 1
5 12257 1 1 129 GLN NE2 N -25.592 11.207 9.622 1.00 . A A . 121 GLN NE2 1 1
5 12258 1 1 129 GLN O O -27.461 12.396 15.852 1.00 . A A . 121 GLN O 1 1
5 12259 1 1 129 GLN OE1 O -24.942 10.708 11.645 1.00 . A A . 121 GLN OE1 1 1
5 12260 1 1 130 PRO C C -26.211 9.923 17.317 1.00 . A A . 122 PRO C 1 1
5 12261 1 1 130 PRO CA C -27.727 9.948 17.098 1.00 . A A . 122 PRO CA 1 1
5 12262 1 1 130 PRO CB C -28.330 8.563 17.307 1.00 . A A . 122 PRO CB 1 1
5 12263 1 1 130 PRO CD C -28.531 9.076 14.956 1.00 . A A . 122 PRO CD 1 1
5 12264 1 1 130 PRO CG C -28.374 7.950 15.943 1.00 . A A . 122 PRO CG 1 1
5 12265 1 1 130 PRO HA H -28.198 10.660 17.756 1.00 . A A . 122 PRO HA 1 1
5 12266 1 1 130 PRO HB2 H -27.704 7.977 17.966 1.00 . A A . 122 PRO HB2 1 1
5 12267 1 1 130 PRO HB3 H -29.329 8.643 17.707 1.00 . A A . 122 PRO HB3 1 1
5 12268 1 1 130 PRO HD2 H -27.931 8.893 14.074 1.00 . A A . 122 PRO HD2 1 1
5 12269 1 1 130 PRO HD3 H -29.568 9.209 14.692 1.00 . A A . 122 PRO HD3 1 1
5 12270 1 1 130 PRO HG2 H -27.454 7.413 15.751 1.00 . A A . 122 PRO HG2 1 1
5 12271 1 1 130 PRO HG3 H -29.215 7.279 15.866 1.00 . A A . 122 PRO HG3 1 1
5 12272 1 1 130 PRO N N -28.040 10.254 15.681 1.00 . A A . 122 PRO N 1 1
5 12273 1 1 130 PRO O O -25.529 9.037 16.842 1.00 . A A . 122 PRO O 1 1
5 12274 1 1 131 PRO C C -23.871 9.945 19.349 1.00 . A A . 123 PRO C 1 1
5 12275 1 1 131 PRO CA C -24.285 11.005 18.324 1.00 . A A . 123 PRO CA 1 1
5 12276 1 1 131 PRO CB C -24.132 12.410 18.901 1.00 . A A . 123 PRO CB 1 1
5 12277 1 1 131 PRO CD C -26.499 12.004 18.636 1.00 . A A . 123 PRO CD 1 1
5 12278 1 1 131 PRO CG C -25.479 12.750 19.458 1.00 . A A . 123 PRO CG 1 1
5 12279 1 1 131 PRO HA H -23.706 10.911 17.420 1.00 . A A . 123 PRO HA 1 1
5 12280 1 1 131 PRO HB2 H -23.387 12.414 19.686 1.00 . A A . 123 PRO HB2 1 1
5 12281 1 1 131 PRO HB3 H -23.866 13.109 18.125 1.00 . A A . 123 PRO HB3 1 1
5 12282 1 1 131 PRO HD2 H -27.287 11.621 19.270 1.00 . A A . 123 PRO HD2 1 1
5 12283 1 1 131 PRO HD3 H -26.905 12.641 17.865 1.00 . A A . 123 PRO HD3 1 1
5 12284 1 1 131 PRO HG2 H -25.537 12.441 20.492 1.00 . A A . 123 PRO HG2 1 1
5 12285 1 1 131 PRO HG3 H -25.654 13.811 19.378 1.00 . A A . 123 PRO HG3 1 1
5 12286 1 1 131 PRO N N -25.736 10.905 18.034 1.00 . A A . 123 PRO N 1 1
5 12287 1 1 131 PRO O O -24.543 8.950 19.535 1.00 . A A . 123 PRO O 1 1
5 12288 1 1 132 ALA C C -22.849 9.523 22.414 1.00 . A A . 124 ALA C 1 1
5 12289 1 1 132 ALA CA C -22.313 9.153 21.028 1.00 . A A . 124 ALA CA 1 1
5 12290 1 1 132 ALA CB C -20.786 9.235 21.006 1.00 . A A . 124 ALA CB 1 1
5 12291 1 1 132 ALA H H -22.239 10.958 19.853 1.00 . A A . 124 ALA H 1 1
5 12292 1 1 132 ALA HA H -22.632 8.161 20.751 1.00 . A A . 124 ALA HA 1 1
5 12293 1 1 132 ALA HB1 H -20.464 9.716 20.093 1.00 . A A . 124 ALA HB1 1 1
5 12294 1 1 132 ALA HB2 H -20.371 8.239 21.053 1.00 . A A . 124 ALA HB2 1 1
5 12295 1 1 132 ALA HB3 H -20.444 9.808 21.854 1.00 . A A . 124 ALA HB3 1 1
5 12296 1 1 132 ALA N N -22.768 10.150 20.016 1.00 . A A . 124 ALA N 1 1
5 12297 1 1 132 ALA O O -22.880 8.709 23.315 1.00 . A A . 124 ALA O 1 1
5 12298 1 1 133 GLN C C -22.927 10.607 25.041 1.00 . A A . 125 GLN C 1 1
5 12299 1 1 133 GLN CA C -23.805 11.165 23.918 1.00 . A A . 125 GLN CA 1 1
5 12300 1 1 133 GLN CB C -25.210 10.566 23.989 1.00 . A A . 125 GLN CB 1 1
5 12301 1 1 133 GLN CD C -26.600 12.617 24.311 1.00 . A A . 125 GLN CD 1 1
5 12302 1 1 133 GLN CG C -26.054 11.359 24.988 1.00 . A A . 125 GLN CG 1 1
5 12303 1 1 133 GLN H H -23.238 11.387 21.851 1.00 . A A . 125 GLN H 1 1
5 12304 1 1 133 GLN HA H -23.859 12.241 23.981 1.00 . A A . 125 GLN HA 1 1
5 12305 1 1 133 GLN HB2 H -25.670 10.611 23.012 1.00 . A A . 125 GLN HB2 1 1
5 12306 1 1 133 GLN HB3 H -25.148 9.537 24.311 1.00 . A A . 125 GLN HB3 1 1
5 12307 1 1 133 GLN HE21 H -25.087 13.761 24.895 1.00 . A A . 125 GLN HE21 1 1
5 12308 1 1 133 GLN HE22 H -26.272 14.545 23.968 1.00 . A A . 125 GLN HE22 1 1
5 12309 1 1 133 GLN HG2 H -26.877 10.748 25.330 1.00 . A A . 125 GLN HG2 1 1
5 12310 1 1 133 GLN HG3 H -25.442 11.644 25.831 1.00 . A A . 125 GLN HG3 1 1
5 12311 1 1 133 GLN N N -23.272 10.745 22.591 1.00 . A A . 125 GLN N 1 1
5 12312 1 1 133 GLN NE2 N -25.930 13.735 24.398 1.00 . A A . 125 GLN NE2 1 1
5 12313 1 1 133 GLN O O -23.369 9.826 25.860 1.00 . A A . 125 GLN O 1 1
5 12314 1 1 133 GLN OE1 O -27.647 12.584 23.694 1.00 . A A . 125 GLN OE1 1 1
5 12315 1 1 134 ALA C C -20.982 8.984 26.345 1.00 . A A . 126 ALA C 1 1
5 12316 1 1 134 ALA CA C -20.777 10.491 26.154 1.00 . A A . 126 ALA CA 1 1
5 12317 1 1 134 ALA CB C -21.181 11.257 27.414 1.00 . A A . 126 ALA CB 1 1
5 12318 1 1 134 ALA H H -21.344 11.630 24.415 1.00 . A A . 126 ALA H 1 1
5 12319 1 1 134 ALA HA H -19.749 10.702 25.908 1.00 . A A . 126 ALA HA 1 1
5 12320 1 1 134 ALA HB1 H -20.648 10.857 28.265 1.00 . A A . 126 ALA HB1 1 1
5 12321 1 1 134 ALA HB2 H -22.244 11.153 27.574 1.00 . A A . 126 ALA HB2 1 1
5 12322 1 1 134 ALA HB3 H -20.935 12.302 27.295 1.00 . A A . 126 ALA HB3 1 1
5 12323 1 1 134 ALA N N -21.684 11.000 25.085 1.00 . A A . 126 ALA N 1 1
5 12324 1 1 134 ALA O O -20.468 8.180 25.593 1.00 . A A . 126 ALA O 1 1
5 12325 1 1 135 LEU C C -20.678 6.349 27.342 1.00 . A A . 127 LEU C 1 1
5 12326 1 1 135 LEU CA C -21.967 7.141 27.578 1.00 . A A . 127 LEU CA 1 1
5 12327 1 1 135 LEU CB C -23.034 6.744 26.557 1.00 . A A . 127 LEU CB 1 1
5 12328 1 1 135 LEU CD1 C -22.986 4.442 27.526 1.00 . A A . 127 LEU CD1 1 1
5 12329 1 1 135 LEU CD2 C -24.645 6.112 28.358 1.00 . A A . 127 LEU CD2 1 1
5 12330 1 1 135 LEU CG C -23.888 5.610 27.127 1.00 . A A . 127 LEU CG 1 1
5 12331 1 1 135 LEU H H -22.139 9.258 27.938 1.00 . A A . 127 LEU H 1 1
5 12332 1 1 135 LEU HA H -22.334 6.975 28.577 1.00 . A A . 127 LEU HA 1 1
5 12333 1 1 135 LEU HB2 H -23.663 7.597 26.343 1.00 . A A . 127 LEU HB2 1 1
5 12334 1 1 135 LEU HB3 H -22.558 6.411 25.648 1.00 . A A . 127 LEU HB3 1 1
5 12335 1 1 135 LEU HD11 H -22.546 4.641 28.492 1.00 . A A . 127 LEU HD11 1 1
5 12336 1 1 135 LEU HD12 H -22.203 4.323 26.791 1.00 . A A . 127 LEU HD12 1 1
5 12337 1 1 135 LEU HD13 H -23.572 3.536 27.577 1.00 . A A . 127 LEU HD13 1 1
5 12338 1 1 135 LEU HD21 H -25.682 6.277 28.101 1.00 . A A . 127 LEU HD21 1 1
5 12339 1 1 135 LEU HD22 H -24.207 7.039 28.698 1.00 . A A . 127 LEU HD22 1 1
5 12340 1 1 135 LEU HD23 H -24.582 5.374 29.144 1.00 . A A . 127 LEU HD23 1 1
5 12341 1 1 135 LEU HG H -24.594 5.279 26.377 1.00 . A A . 127 LEU HG 1 1
5 12342 1 1 135 LEU N N -21.731 8.595 27.343 1.00 . A A . 127 LEU N 1 1
5 12343 1 1 135 LEU O O -20.483 5.779 26.287 1.00 . A A . 127 LEU O 1 1
5 12344 1 1 136 PRO C C -18.780 4.105 28.327 1.00 . A A . 128 PRO C 1 1
5 12345 1 1 136 PRO CA C -18.548 5.616 28.248 1.00 . A A . 128 PRO CA 1 1
5 12346 1 1 136 PRO CB C -17.771 6.111 29.464 1.00 . A A . 128 PRO CB 1 1
5 12347 1 1 136 PRO CD C -20.008 7.008 29.637 1.00 . A A . 128 PRO CD 1 1
5 12348 1 1 136 PRO CG C -18.816 6.553 30.439 1.00 . A A . 128 PRO CG 1 1
5 12349 1 1 136 PRO HA H -18.026 5.877 27.342 1.00 . A A . 128 PRO HA 1 1
5 12350 1 1 136 PRO HB2 H -17.178 5.309 29.882 1.00 . A A . 128 PRO HB2 1 1
5 12351 1 1 136 PRO HB3 H -17.142 6.945 29.195 1.00 . A A . 128 PRO HB3 1 1
5 12352 1 1 136 PRO HD2 H -20.926 6.688 30.112 1.00 . A A . 128 PRO HD2 1 1
5 12353 1 1 136 PRO HD3 H -19.996 8.079 29.510 1.00 . A A . 128 PRO HD3 1 1
5 12354 1 1 136 PRO HG2 H -19.093 5.727 31.080 1.00 . A A . 128 PRO HG2 1 1
5 12355 1 1 136 PRO HG3 H -18.444 7.374 31.032 1.00 . A A . 128 PRO HG3 1 1
5 12356 1 1 136 PRO N N -19.838 6.344 28.340 1.00 . A A . 128 PRO N 1 1
5 12357 1 1 136 PRO O O -18.364 3.357 27.464 1.00 . A A . 128 PRO O 1 1
5 12358 1 1 137 GLY C C -18.403 1.415 29.248 1.00 . A A . 129 GLY C 1 1
5 12359 1 1 137 GLY CA C -19.701 2.187 29.486 1.00 . A A . 129 GLY CA 1 1
5 12360 1 1 137 GLY H H -19.772 4.269 30.039 1.00 . A A . 129 GLY H 1 1
5 12361 1 1 137 GLY HA2 H -20.071 1.977 30.481 1.00 . A A . 129 GLY HA2 1 1
5 12362 1 1 137 GLY HA3 H -20.437 1.883 28.758 1.00 . A A . 129 GLY HA3 1 1
5 12363 1 1 137 GLY N N -19.444 3.649 29.355 1.00 . A A . 129 GLY N 1 1
5 12364 1 1 137 GLY O O -17.615 1.213 30.151 1.00 . A A . 129 GLY O 1 1
5 12365 1 1 138 SER C C -16.060 0.991 26.744 1.00 . A A . 130 SER C 1 1
5 12366 1 1 138 SER CA C -16.924 0.221 27.744 1.00 . A A . 130 SER CA 1 1
5 12367 1 1 138 SER CB C -17.397 -1.099 27.139 1.00 . A A . 130 SER CB 1 1
5 12368 1 1 138 SER H H -18.821 1.154 27.325 1.00 . A A . 130 SER H 1 1
5 12369 1 1 138 SER HA H -16.374 0.034 28.654 1.00 . A A . 130 SER HA 1 1
5 12370 1 1 138 SER HB2 H -17.335 -1.879 27.879 1.00 . A A . 130 SER HB2 1 1
5 12371 1 1 138 SER HB3 H -18.424 -0.997 26.813 1.00 . A A . 130 SER HB3 1 1
5 12372 1 1 138 SER HG H -16.959 -1.059 25.244 1.00 . A A . 130 SER HG 1 1
5 12373 1 1 138 SER N N -18.174 0.981 28.039 1.00 . A A . 130 SER N 1 1
5 12374 1 1 138 SER O O -16.352 1.040 25.565 1.00 . A A . 130 SER O 1 1
5 12375 1 1 138 SER OG O -16.566 -1.434 26.036 1.00 . A A . 130 SER OG 1 1
5 12376 1 1 139 THR C C -13.050 1.434 25.677 1.00 . A A . 131 THR C 1 1
5 12377 1 1 139 THR CA C -14.114 2.359 26.277 1.00 . A A . 131 THR CA 1 1
5 12378 1 1 139 THR CB C -13.461 3.433 27.148 1.00 . A A . 131 THR CB 1 1
5 12379 1 1 139 THR CG2 C -13.445 4.764 26.395 1.00 . A A . 131 THR CG2 1 1
5 12380 1 1 139 THR H H -14.778 1.541 28.157 1.00 . A A . 131 THR H 1 1
5 12381 1 1 139 THR HA H -14.698 2.821 25.497 1.00 . A A . 131 THR HA 1 1
5 12382 1 1 139 THR HB H -12.447 3.144 27.379 1.00 . A A . 131 THR HB 1 1
5 12383 1 1 139 THR HG1 H -13.617 3.954 29.016 1.00 . A A . 131 THR HG1 1 1
5 12384 1 1 139 THR HG21 H -13.064 5.540 27.043 1.00 . A A . 131 THR HG21 1 1
5 12385 1 1 139 THR HG22 H -14.450 5.014 26.086 1.00 . A A . 131 THR HG22 1 1
5 12386 1 1 139 THR HG23 H -12.812 4.678 25.525 1.00 . A A . 131 THR HG23 1 1
5 12387 1 1 139 THR N N -14.996 1.593 27.203 1.00 . A A . 131 THR N 1 1
5 12388 1 1 139 THR O O -12.297 0.806 26.394 1.00 . A A . 131 THR O 1 1
5 12389 1 1 139 THR OG1 O -14.199 3.576 28.353 1.00 . A A . 131 THR OG1 1 1
5 12390 1 1 140 PRO C C -10.642 1.132 23.754 1.00 . A A . 132 PRO C 1 1
5 12391 1 1 140 PRO CA C -12.045 0.527 23.661 1.00 . A A . 132 PRO CA 1 1
5 12392 1 1 140 PRO CB C -12.545 0.530 22.220 1.00 . A A . 132 PRO CB 1 1
5 12393 1 1 140 PRO CD C -13.901 2.110 23.444 1.00 . A A . 132 PRO CD 1 1
5 12394 1 1 140 PRO CG C -13.332 1.796 22.085 1.00 . A A . 132 PRO CG 1 1
5 12395 1 1 140 PRO HA H -12.057 -0.476 24.055 1.00 . A A . 132 PRO HA 1 1
5 12396 1 1 140 PRO HB2 H -11.710 0.528 21.533 1.00 . A A . 132 PRO HB2 1 1
5 12397 1 1 140 PRO HB3 H -13.184 -0.320 22.040 1.00 . A A . 132 PRO HB3 1 1
5 12398 1 1 140 PRO HD2 H -13.860 3.174 23.635 1.00 . A A . 132 PRO HD2 1 1
5 12399 1 1 140 PRO HD3 H -14.913 1.747 23.526 1.00 . A A . 132 PRO HD3 1 1
5 12400 1 1 140 PRO HG2 H -12.683 2.598 21.759 1.00 . A A . 132 PRO HG2 1 1
5 12401 1 1 140 PRO HG3 H -14.135 1.659 21.378 1.00 . A A . 132 PRO HG3 1 1
5 12402 1 1 140 PRO N N -13.027 1.383 24.372 1.00 . A A . 132 PRO N 1 1
5 12403 1 1 140 PRO O O -10.323 2.091 23.080 1.00 . A A . 132 PRO O 1 1
5 12404 1 1 141 LYS C C -7.843 1.455 23.343 1.00 . A A . 133 LYS C 1 1
5 12405 1 1 141 LYS CA C -8.420 1.123 24.720 1.00 . A A . 133 LYS CA 1 1
5 12406 1 1 141 LYS CB C -7.617 0.005 25.384 1.00 . A A . 133 LYS CB 1 1
5 12407 1 1 141 LYS CD C -6.136 1.411 26.824 1.00 . A A . 133 LYS CD 1 1
5 12408 1 1 141 LYS CE C -5.001 0.987 27.758 1.00 . A A . 133 LYS CE 1 1
5 12409 1 1 141 LYS CG C -6.179 0.476 25.615 1.00 . A A . 133 LYS CG 1 1
5 12410 1 1 141 LYS H H -10.078 -0.195 25.119 1.00 . A A . 133 LYS H 1 1
5 12411 1 1 141 LYS HA H -8.421 1.999 25.351 1.00 . A A . 133 LYS HA 1 1
5 12412 1 1 141 LYS HB2 H -8.070 -0.251 26.332 1.00 . A A . 133 LYS HB2 1 1
5 12413 1 1 141 LYS HB3 H -7.610 -0.863 24.742 1.00 . A A . 133 LYS HB3 1 1
5 12414 1 1 141 LYS HD2 H -5.967 2.425 26.488 1.00 . A A . 133 LYS HD2 1 1
5 12415 1 1 141 LYS HD3 H -7.075 1.359 27.354 1.00 . A A . 133 LYS HD3 1 1
5 12416 1 1 141 LYS HE2 H -5.401 0.486 28.630 1.00 . A A . 133 LYS HE2 1 1
5 12417 1 1 141 LYS HE3 H -4.305 0.346 27.240 1.00 . A A . 133 LYS HE3 1 1
5 12418 1 1 141 LYS HG2 H -5.545 -0.381 25.797 1.00 . A A . 133 LYS HG2 1 1
5 12419 1 1 141 LYS HG3 H -5.828 1.003 24.740 1.00 . A A . 133 LYS HG3 1 1
5 12420 1 1 141 LYS HZ1 H -4.233 2.870 27.316 1.00 . A A . 133 LYS HZ1 1 1
5 12421 1 1 141 LYS HZ2 H -3.387 2.046 28.537 1.00 . A A . 133 LYS HZ2 1 1
5 12422 1 1 141 LYS HZ3 H -4.900 2.744 28.870 1.00 . A A . 133 LYS HZ3 1 1
5 12423 1 1 141 LYS N N -9.801 0.579 24.585 1.00 . A A . 133 LYS N 1 1
5 12424 1 1 141 LYS NZ N -4.329 2.258 28.150 1.00 . A A . 133 LYS NZ 1 1
5 12425 1 1 141 LYS O O -7.475 2.580 23.067 1.00 . A A . 133 LYS O 1 1
5 12426 1 1 142 ARG C C -5.788 1.314 21.227 1.00 . A A . 134 ARG C 1 1
5 12427 1 1 142 ARG CA C -7.206 0.747 21.115 1.00 . A A . 134 ARG CA 1 1
5 12428 1 1 142 ARG CB C -8.149 1.779 20.495 1.00 . A A . 134 ARG CB 1 1
5 12429 1 1 142 ARG CD C -10.435 1.556 19.513 1.00 . A A . 134 ARG CD 1 1
5 12430 1 1 142 ARG CG C -8.974 1.119 19.389 1.00 . A A . 134 ARG CG 1 1
5 12431 1 1 142 ARG CZ C -11.864 2.874 18.066 1.00 . A A . 134 ARG CZ 1 1
5 12432 1 1 142 ARG H H -8.063 -0.416 22.715 1.00 . A A . 134 ARG H 1 1
5 12433 1 1 142 ARG HA H -7.206 -0.156 20.525 1.00 . A A . 134 ARG HA 1 1
5 12434 1 1 142 ARG HB2 H -8.810 2.166 21.257 1.00 . A A . 134 ARG HB2 1 1
5 12435 1 1 142 ARG HB3 H -7.571 2.588 20.075 1.00 . A A . 134 ARG HB3 1 1
5 12436 1 1 142 ARG HD2 H -11.091 0.699 19.433 1.00 . A A . 134 ARG HD2 1 1
5 12437 1 1 142 ARG HD3 H -10.597 2.069 20.447 1.00 . A A . 134 ARG HD3 1 1
5 12438 1 1 142 ARG HE H -9.891 2.816 17.853 1.00 . A A . 134 ARG HE 1 1
5 12439 1 1 142 ARG HG2 H -8.588 1.418 18.424 1.00 . A A . 134 ARG HG2 1 1
5 12440 1 1 142 ARG HG3 H -8.912 0.046 19.485 1.00 . A A . 134 ARG HG3 1 1
5 12441 1 1 142 ARG HH11 H -12.738 1.816 19.525 1.00 . A A . 134 ARG HH11 1 1
5 12442 1 1 142 ARG HH12 H -13.810 2.734 18.522 1.00 . A A . 134 ARG HH12 1 1
5 12443 1 1 142 ARG HH21 H -11.276 4.022 16.535 1.00 . A A . 134 ARG HH21 1 1
5 12444 1 1 142 ARG HH22 H -12.983 3.983 16.831 1.00 . A A . 134 ARG HH22 1 1
5 12445 1 1 142 ARG N N -7.760 0.485 22.474 1.00 . A A . 134 ARG N 1 1
5 12446 1 1 142 ARG NE N -10.656 2.490 18.373 1.00 . A A . 134 ARG NE 1 1
5 12447 1 1 142 ARG NH1 N -12.884 2.441 18.758 1.00 . A A . 134 ARG NH1 1 1
5 12448 1 1 142 ARG NH2 N -12.056 3.689 17.066 1.00 . A A . 134 ARG NH2 1 1
5 12449 1 1 142 ARG O O -5.584 2.407 21.718 1.00 . A A . 134 ARG O 1 1
5 12450 1 1 143 ALA C C -2.467 0.153 20.098 1.00 . A A . 135 ALA C 1 1
5 12451 1 1 143 ALA CA C -3.406 1.085 20.861 1.00 . A A . 135 ALA CA 1 1
5 12452 1 1 143 ALA CB C -3.062 1.072 22.354 1.00 . A A . 135 ALA CB 1 1
5 12453 1 1 143 ALA H H -4.987 -0.298 20.382 1.00 . A A . 135 ALA H 1 1
5 12454 1 1 143 ALA HA H -3.340 2.089 20.475 1.00 . A A . 135 ALA HA 1 1
5 12455 1 1 143 ALA HB1 H -3.808 0.506 22.890 1.00 . A A . 135 ALA HB1 1 1
5 12456 1 1 143 ALA HB2 H -3.040 2.085 22.726 1.00 . A A . 135 ALA HB2 1 1
5 12457 1 1 143 ALA HB3 H -2.090 0.614 22.497 1.00 . A A . 135 ALA HB3 1 1
5 12458 1 1 143 ALA N N -4.805 0.582 20.776 1.00 . A A . 135 ALA N 1 1
5 12459 1 1 143 ALA O O -2.432 -1.036 20.340 1.00 . A A . 135 ALA O 1 1
5 12460 1 1 144 TYR C C 0.653 0.419 18.496 1.00 . A A . 136 TYR C 1 1
5 12461 1 1 144 TYR CA C -0.753 -0.187 18.437 1.00 . A A . 136 TYR CA 1 1
5 12462 1 1 144 TYR CB C -1.284 -0.165 16.999 1.00 . A A . 136 TYR CB 1 1
5 12463 1 1 144 TYR CD1 C -1.532 -2.661 16.775 1.00 . A A . 136 TYR CD1 1 1
5 12464 1 1 144 TYR CD2 C -0.108 -1.485 15.205 1.00 . A A . 136 TYR CD2 1 1
5 12465 1 1 144 TYR CE1 C -1.236 -3.872 16.134 1.00 . A A . 136 TYR CE1 1 1
5 12466 1 1 144 TYR CE2 C 0.189 -2.695 14.565 1.00 . A A . 136 TYR CE2 1 1
5 12467 1 1 144 TYR CG C -0.967 -1.468 16.310 1.00 . A A . 136 TYR CG 1 1
5 12468 1 1 144 TYR CZ C -0.376 -3.888 15.030 1.00 . A A . 136 TYR CZ 1 1
5 12469 1 1 144 TYR H H -1.730 1.644 19.014 1.00 . A A . 136 TYR H 1 1
5 12470 1 1 144 TYR HA H -0.762 -1.190 18.823 1.00 . A A . 136 TYR HA 1 1
5 12471 1 1 144 TYR HB2 H -2.354 -0.018 17.015 1.00 . A A . 136 TYR HB2 1 1
5 12472 1 1 144 TYR HB3 H -0.820 0.648 16.459 1.00 . A A . 136 TYR HB3 1 1
5 12473 1 1 144 TYR HD1 H -2.198 -2.647 17.629 1.00 . A A . 136 TYR HD1 1 1
5 12474 1 1 144 TYR HD2 H 0.328 -0.565 14.846 1.00 . A A . 136 TYR HD2 1 1
5 12475 1 1 144 TYR HE1 H -1.671 -4.793 16.490 1.00 . A A . 136 TYR HE1 1 1
5 12476 1 1 144 TYR HE2 H 0.852 -2.707 13.712 1.00 . A A . 136 TYR HE2 1 1
5 12477 1 1 144 TYR HH H 0.855 -5.085 14.198 1.00 . A A . 136 TYR HH 1 1
5 12478 1 1 144 TYR N N -1.697 0.681 19.189 1.00 . A A . 136 TYR N 1 1
5 12479 1 1 144 TYR O O 0.866 1.535 18.075 1.00 . A A . 136 TYR O 1 1
5 12480 1 1 144 TYR OH O -0.082 -5.083 14.405 1.00 . A A . 136 TYR OH 1 1
5 12481 1 1 145 TYR C C 4.064 -0.822 19.121 1.00 . A A . 137 TYR C 1 1
5 12482 1 1 145 TYR CA C 2.995 0.272 19.055 1.00 . A A . 137 TYR CA 1 1
5 12483 1 1 145 TYR CB C 3.017 1.198 20.271 1.00 . A A . 137 TYR CB 1 1
5 12484 1 1 145 TYR CD1 C 4.486 0.127 22.023 1.00 . A A . 137 TYR CD1 1 1
5 12485 1 1 145 TYR CD2 C 2.078 0.067 22.304 1.00 . A A . 137 TYR CD2 1 1
5 12486 1 1 145 TYR CE1 C 4.643 -0.555 23.232 1.00 . A A . 137 TYR CE1 1 1
5 12487 1 1 145 TYR CE2 C 2.233 -0.611 23.515 1.00 . A A . 137 TYR CE2 1 1
5 12488 1 1 145 TYR CG C 3.200 0.434 21.558 1.00 . A A . 137 TYR CG 1 1
5 12489 1 1 145 TYR CZ C 3.518 -0.925 23.981 1.00 . A A . 137 TYR CZ 1 1
5 12490 1 1 145 TYR H H 1.446 -1.206 19.335 1.00 . A A . 137 TYR H 1 1
5 12491 1 1 145 TYR HA H 3.158 0.858 18.168 1.00 . A A . 137 TYR HA 1 1
5 12492 1 1 145 TYR HB2 H 3.824 1.902 20.163 1.00 . A A . 137 TYR HB2 1 1
5 12493 1 1 145 TYR HB3 H 2.083 1.739 20.314 1.00 . A A . 137 TYR HB3 1 1
5 12494 1 1 145 TYR HD1 H 5.356 0.411 21.450 1.00 . A A . 137 TYR HD1 1 1
5 12495 1 1 145 TYR HD2 H 1.089 0.306 21.943 1.00 . A A . 137 TYR HD2 1 1
5 12496 1 1 145 TYR HE1 H 5.636 -0.790 23.586 1.00 . A A . 137 TYR HE1 1 1
5 12497 1 1 145 TYR HE2 H 1.361 -0.892 24.089 1.00 . A A . 137 TYR HE2 1 1
5 12498 1 1 145 TYR HH H 2.800 -1.829 25.501 1.00 . A A . 137 TYR HH 1 1
5 12499 1 1 145 TYR N N 1.620 -0.301 19.002 1.00 . A A . 137 TYR N 1 1
5 12500 1 1 145 TYR O O 3.776 -1.982 19.332 1.00 . A A . 137 TYR O 1 1
5 12501 1 1 145 TYR OH O 3.672 -1.592 25.179 1.00 . A A . 137 TYR OH 1 1
5 12502 1 1 146 ILE C C 7.228 -1.332 20.211 1.00 . A A . 138 ILE C 1 1
5 12503 1 1 146 ILE CA C 6.402 -1.456 18.933 1.00 . A A . 138 ILE CA 1 1
5 12504 1 1 146 ILE CB C 7.257 -1.123 17.711 1.00 . A A . 138 ILE CB 1 1
5 12505 1 1 146 ILE CD1 C 6.090 -0.102 15.750 1.00 . A A . 138 ILE CD1 1 1
5 12506 1 1 146 ILE CG1 C 6.463 -1.418 16.437 1.00 . A A . 138 ILE CG1 1 1
5 12507 1 1 146 ILE CG2 C 8.526 -1.978 17.727 1.00 . A A . 138 ILE CG2 1 1
5 12508 1 1 146 ILE H H 5.503 0.489 18.741 1.00 . A A . 138 ILE H 1 1
5 12509 1 1 146 ILE HA H 6.002 -2.454 18.838 1.00 . A A . 138 ILE HA 1 1
5 12510 1 1 146 ILE HB H 7.528 -0.078 17.735 1.00 . A A . 138 ILE HB 1 1
5 12511 1 1 146 ILE HD11 H 6.367 -0.148 14.708 1.00 . A A . 138 ILE HD11 1 1
5 12512 1 1 146 ILE HD12 H 6.615 0.713 16.227 1.00 . A A . 138 ILE HD12 1 1
5 12513 1 1 146 ILE HD13 H 5.026 0.058 15.833 1.00 . A A . 138 ILE HD13 1 1
5 12514 1 1 146 ILE HG12 H 7.064 -2.015 15.768 1.00 . A A . 138 ILE HG12 1 1
5 12515 1 1 146 ILE HG13 H 5.562 -1.956 16.690 1.00 . A A . 138 ILE HG13 1 1
5 12516 1 1 146 ILE HG21 H 9.220 -1.607 16.988 1.00 . A A . 138 ILE HG21 1 1
5 12517 1 1 146 ILE HG22 H 8.272 -3.003 17.499 1.00 . A A . 138 ILE HG22 1 1
5 12518 1 1 146 ILE HG23 H 8.981 -1.929 18.705 1.00 . A A . 138 ILE HG23 1 1
5 12519 1 1 146 ILE N N 5.300 -0.452 18.915 1.00 . A A . 138 ILE N 1 1
5 12520 1 1 146 ILE O O 7.361 -0.268 20.781 1.00 . A A . 138 ILE O 1 1
5 12521 1 1 147 TYR C C 10.081 -2.254 21.591 1.00 . A A . 139 TYR C 1 1
5 12522 1 1 147 TYR CA C 8.594 -2.384 21.913 1.00 . A A . 139 TYR CA 1 1
5 12523 1 1 147 TYR CB C 8.304 -3.706 22.606 1.00 . A A . 139 TYR CB 1 1
5 12524 1 1 147 TYR CD1 C 5.856 -3.825 22.070 1.00 . A A . 139 TYR CD1 1 1
5 12525 1 1 147 TYR CD2 C 6.538 -3.588 24.382 1.00 . A A . 139 TYR CD2 1 1
5 12526 1 1 147 TYR CE1 C 4.515 -3.819 22.460 1.00 . A A . 139 TYR CE1 1 1
5 12527 1 1 147 TYR CE2 C 5.195 -3.583 24.777 1.00 . A A . 139 TYR CE2 1 1
5 12528 1 1 147 TYR CG C 6.864 -3.711 23.031 1.00 . A A . 139 TYR CG 1 1
5 12529 1 1 147 TYR CZ C 4.182 -3.699 23.815 1.00 . A A . 139 TYR CZ 1 1
5 12530 1 1 147 TYR H H 7.651 -3.268 20.190 1.00 . A A . 139 TYR H 1 1
5 12531 1 1 147 TYR HA H 8.276 -1.567 22.540 1.00 . A A . 139 TYR HA 1 1
5 12532 1 1 147 TYR HB2 H 8.485 -4.523 21.921 1.00 . A A . 139 TYR HB2 1 1
5 12533 1 1 147 TYR HB3 H 8.938 -3.810 23.473 1.00 . A A . 139 TYR HB3 1 1
5 12534 1 1 147 TYR HD1 H 6.116 -3.917 21.026 1.00 . A A . 139 TYR HD1 1 1
5 12535 1 1 147 TYR HD2 H 7.323 -3.495 25.119 1.00 . A A . 139 TYR HD2 1 1
5 12536 1 1 147 TYR HE1 H 3.738 -3.904 21.715 1.00 . A A . 139 TYR HE1 1 1
5 12537 1 1 147 TYR HE2 H 4.940 -3.489 25.822 1.00 . A A . 139 TYR HE2 1 1
5 12538 1 1 147 TYR HH H 2.801 -4.107 25.068 1.00 . A A . 139 TYR HH 1 1
5 12539 1 1 147 TYR N N 7.779 -2.421 20.666 1.00 . A A . 139 TYR N 1 1
5 12540 1 1 147 TYR O O 10.613 -2.950 20.749 1.00 . A A . 139 TYR O 1 1
5 12541 1 1 147 TYR OH O 2.859 -3.693 24.204 1.00 . A A . 139 TYR OH 1 1
5 12542 1 1 148 SER C C 13.025 -2.133 22.878 1.00 . A A . 140 SER C 1 1
5 12543 1 1 148 SER CA C 12.208 -1.173 22.010 1.00 . A A . 140 SER CA 1 1
5 12544 1 1 148 SER CB C 12.491 0.276 22.400 1.00 . A A . 140 SER CB 1 1
5 12545 1 1 148 SER H H 10.292 -0.820 22.938 1.00 . A A . 140 SER H 1 1
5 12546 1 1 148 SER HA H 12.432 -1.324 20.966 1.00 . A A . 140 SER HA 1 1
5 12547 1 1 148 SER HB2 H 11.709 0.637 23.046 1.00 . A A . 140 SER HB2 1 1
5 12548 1 1 148 SER HB3 H 13.438 0.328 22.923 1.00 . A A . 140 SER HB3 1 1
5 12549 1 1 148 SER HG H 11.649 1.132 20.870 1.00 . A A . 140 SER HG 1 1
5 12550 1 1 148 SER N N 10.750 -1.364 22.262 1.00 . A A . 140 SER N 1 1
5 12551 1 1 148 SER O O 13.974 -1.741 23.529 1.00 . A A . 140 SER O 1 1
5 12552 1 1 148 SER OG O 12.538 1.078 21.228 1.00 . A A . 140 SER OG 1 1
5 12553 1 1 149 GLY C C 13.525 -3.854 25.157 1.00 . A A . 141 GLY C 1 1
5 12554 1 1 149 GLY CA C 13.422 -4.369 23.720 1.00 . A A . 141 GLY CA 1 1
5 12555 1 1 149 GLY H H 11.896 -3.683 22.362 1.00 . A A . 141 GLY H 1 1
5 12556 1 1 149 GLY HA2 H 12.906 -5.319 23.712 1.00 . A A . 141 GLY HA2 1 1
5 12557 1 1 149 GLY HA3 H 14.414 -4.493 23.314 1.00 . A A . 141 GLY HA3 1 1
5 12558 1 1 149 GLY N N 12.665 -3.387 22.894 1.00 . A A . 141 GLY N 1 1
5 12559 1 1 149 GLY O O 14.596 -3.548 25.643 1.00 . A A . 141 GLY O 1 1
5 12560 1 1 150 GLY C C 11.745 -1.904 27.325 1.00 . A A . 142 GLY C 1 1
5 12561 1 1 150 GLY CA C 12.452 -3.257 27.246 1.00 . A A . 142 GLY CA 1 1
5 12562 1 1 150 GLY H H 11.564 -4.005 25.431 1.00 . A A . 142 GLY H 1 1
5 12563 1 1 150 GLY HA2 H 11.950 -3.966 27.890 1.00 . A A . 142 GLY HA2 1 1
5 12564 1 1 150 GLY HA3 H 13.476 -3.144 27.563 1.00 . A A . 142 GLY HA3 1 1
5 12565 1 1 150 GLY N N 12.417 -3.755 25.841 1.00 . A A . 142 GLY N 1 1
5 12566 1 1 150 GLY O O 11.290 -1.490 28.373 1.00 . A A . 142 GLY O 1 1
5 12567 1 1 151 GLU C C 9.735 0.090 25.332 1.00 . A A . 143 GLU C 1 1
5 12568 1 1 151 GLU CA C 10.970 0.119 26.237 1.00 . A A . 143 GLU CA 1 1
5 12569 1 1 151 GLU CB C 12.010 1.101 25.696 1.00 . A A . 143 GLU CB 1 1
5 12570 1 1 151 GLU CD C 13.973 1.345 27.222 1.00 . A A . 143 GLU CD 1 1
5 12571 1 1 151 GLU CG C 12.600 1.909 26.853 1.00 . A A . 143 GLU CG 1 1
5 12572 1 1 151 GLU H H 12.021 -1.561 25.389 1.00 . A A . 143 GLU H 1 1
5 12573 1 1 151 GLU HA H 10.694 0.392 27.243 1.00 . A A . 143 GLU HA 1 1
5 12574 1 1 151 GLU HB2 H 12.798 0.551 25.200 1.00 . A A . 143 GLU HB2 1 1
5 12575 1 1 151 GLU HB3 H 11.540 1.772 24.993 1.00 . A A . 143 GLU HB3 1 1
5 12576 1 1 151 GLU HG2 H 12.702 2.942 26.555 1.00 . A A . 143 GLU HG2 1 1
5 12577 1 1 151 GLU HG3 H 11.945 1.844 27.708 1.00 . A A . 143 GLU HG3 1 1
5 12578 1 1 151 GLU N N 11.648 -1.209 26.224 1.00 . A A . 143 GLU N 1 1
5 12579 1 1 151 GLU O O 9.824 -0.188 24.154 1.00 . A A . 143 GLU O 1 1
5 12580 1 1 151 GLU OE1 O 14.266 0.235 26.810 1.00 . A A . 143 GLU OE1 1 1
5 12581 1 1 151 GLU OE2 O 14.709 2.033 27.910 1.00 . A A . 143 GLU OE2 1 1
5 12582 1 1 152 LYS C C 7.120 1.734 24.404 1.00 . A A . 144 LYS C 1 1
5 12583 1 1 152 LYS CA C 7.344 0.364 25.043 1.00 . A A . 144 LYS CA 1 1
5 12584 1 1 152 LYS CB C 6.211 0.032 26.016 1.00 . A A . 144 LYS CB 1 1
5 12585 1 1 152 LYS CD C 4.909 1.141 27.838 1.00 . A A . 144 LYS CD 1 1
5 12586 1 1 152 LYS CE C 4.194 2.262 27.081 1.00 . A A . 144 LYS CE 1 1
5 12587 1 1 152 LYS CG C 6.305 0.935 27.248 1.00 . A A . 144 LYS CG 1 1
5 12588 1 1 152 LYS H H 8.534 0.598 26.827 1.00 . A A . 144 LYS H 1 1
5 12589 1 1 152 LYS HA H 7.406 -0.395 24.277 1.00 . A A . 144 LYS HA 1 1
5 12590 1 1 152 LYS HB2 H 5.261 0.187 25.527 1.00 . A A . 144 LYS HB2 1 1
5 12591 1 1 152 LYS HB3 H 6.293 -1.001 26.323 1.00 . A A . 144 LYS HB3 1 1
5 12592 1 1 152 LYS HD2 H 4.342 0.225 27.748 1.00 . A A . 144 LYS HD2 1 1
5 12593 1 1 152 LYS HD3 H 4.993 1.410 28.881 1.00 . A A . 144 LYS HD3 1 1
5 12594 1 1 152 LYS HE2 H 4.487 3.225 27.474 1.00 . A A . 144 LYS HE2 1 1
5 12595 1 1 152 LYS HE3 H 4.410 2.202 26.026 1.00 . A A . 144 LYS HE3 1 1
5 12596 1 1 152 LYS HG2 H 6.943 0.472 27.986 1.00 . A A . 144 LYS HG2 1 1
5 12597 1 1 152 LYS HG3 H 6.718 1.891 26.964 1.00 . A A . 144 LYS HG3 1 1
5 12598 1 1 152 LYS HZ1 H 2.430 1.207 26.755 1.00 . A A . 144 LYS HZ1 1 1
5 12599 1 1 152 LYS HZ2 H 2.202 2.866 27.039 1.00 . A A . 144 LYS HZ2 1 1
5 12600 1 1 152 LYS HZ3 H 2.584 1.826 28.327 1.00 . A A . 144 LYS HZ3 1 1
5 12601 1 1 152 LYS N N 8.583 0.376 25.875 1.00 . A A . 144 LYS N 1 1
5 12602 1 1 152 LYS NZ N 2.743 2.022 27.318 1.00 . A A . 144 LYS NZ 1 1
5 12603 1 1 152 LYS O O 6.713 2.678 25.052 1.00 . A A . 144 LYS O 1 1
5 12604 1 1 153 ILE C C 5.782 3.124 21.776 1.00 . A A . 145 ILE C 1 1
5 12605 1 1 153 ILE CA C 7.165 3.132 22.423 1.00 . A A . 145 ILE CA 1 1
5 12606 1 1 153 ILE CB C 8.254 3.162 21.354 1.00 . A A . 145 ILE CB 1 1
5 12607 1 1 153 ILE CD1 C 10.437 2.581 22.399 1.00 . A A . 145 ILE CD1 1 1
5 12608 1 1 153 ILE CG1 C 9.540 3.733 21.951 1.00 . A A . 145 ILE CG1 1 1
5 12609 1 1 153 ILE CG2 C 7.797 4.028 20.183 1.00 . A A . 145 ILE CG2 1 1
5 12610 1 1 153 ILE H H 7.689 1.057 22.632 1.00 . A A . 145 ILE H 1 1
5 12611 1 1 153 ILE HA H 7.273 3.965 23.100 1.00 . A A . 145 ILE HA 1 1
5 12612 1 1 153 ILE HB H 8.437 2.156 21.004 1.00 . A A . 145 ILE HB 1 1
5 12613 1 1 153 ILE HD11 H 10.373 2.470 23.471 1.00 . A A . 145 ILE HD11 1 1
5 12614 1 1 153 ILE HD12 H 11.460 2.789 22.120 1.00 . A A . 145 ILE HD12 1 1
5 12615 1 1 153 ILE HD13 H 10.112 1.667 21.923 1.00 . A A . 145 ILE HD13 1 1
5 12616 1 1 153 ILE HG12 H 10.052 4.325 21.205 1.00 . A A . 145 ILE HG12 1 1
5 12617 1 1 153 ILE HG13 H 9.300 4.354 22.802 1.00 . A A . 145 ILE HG13 1 1
5 12618 1 1 153 ILE HG21 H 8.621 4.178 19.502 1.00 . A A . 145 ILE HG21 1 1
5 12619 1 1 153 ILE HG22 H 7.455 4.983 20.554 1.00 . A A . 145 ILE HG22 1 1
5 12620 1 1 153 ILE HG23 H 6.988 3.531 19.668 1.00 . A A . 145 ILE HG23 1 1
5 12621 1 1 153 ILE N N 7.372 1.838 23.131 1.00 . A A . 145 ILE N 1 1
5 12622 1 1 153 ILE O O 5.585 2.480 20.767 1.00 . A A . 145 ILE O 1 1
5 12623 1 1 154 PRO C C 3.355 4.738 20.624 1.00 . A A . 146 PRO C 1 1
5 12624 1 1 154 PRO CA C 3.480 3.830 21.852 1.00 . A A . 146 PRO CA 1 1
5 12625 1 1 154 PRO CB C 2.659 4.385 23.011 1.00 . A A . 146 PRO CB 1 1
5 12626 1 1 154 PRO CD C 4.999 4.613 23.606 1.00 . A A . 146 PRO CD 1 1
5 12627 1 1 154 PRO CG C 3.624 5.191 23.828 1.00 . A A . 146 PRO CG 1 1
5 12628 1 1 154 PRO HA H 3.154 2.832 21.618 1.00 . A A . 146 PRO HA 1 1
5 12629 1 1 154 PRO HB2 H 1.862 5.013 22.638 1.00 . A A . 146 PRO HB2 1 1
5 12630 1 1 154 PRO HB3 H 2.258 3.580 23.606 1.00 . A A . 146 PRO HB3 1 1
5 12631 1 1 154 PRO HD2 H 5.721 5.405 23.461 1.00 . A A . 146 PRO HD2 1 1
5 12632 1 1 154 PRO HD3 H 5.283 3.984 24.434 1.00 . A A . 146 PRO HD3 1 1
5 12633 1 1 154 PRO HG2 H 3.600 6.223 23.509 1.00 . A A . 146 PRO HG2 1 1
5 12634 1 1 154 PRO HG3 H 3.367 5.123 24.874 1.00 . A A . 146 PRO HG3 1 1
5 12635 1 1 154 PRO N N 4.857 3.811 22.388 1.00 . A A . 146 PRO N 1 1
5 12636 1 1 154 PRO O O 3.678 5.909 20.654 1.00 . A A . 146 PRO O 1 1
5 12637 1 1 155 LEU C C 1.147 4.801 17.908 1.00 . A A . 147 LEU C 1 1
5 12638 1 1 155 LEU CA C 2.609 4.977 18.313 1.00 . A A . 147 LEU CA 1 1
5 12639 1 1 155 LEU CB C 3.550 4.387 17.261 1.00 . A A . 147 LEU CB 1 1
5 12640 1 1 155 LEU CD1 C 3.067 2.336 15.921 1.00 . A A . 147 LEU CD1 1 1
5 12641 1 1 155 LEU CD2 C 4.841 2.297 17.679 1.00 . A A . 147 LEU CD2 1 1
5 12642 1 1 155 LEU CG C 3.473 2.864 17.298 1.00 . A A . 147 LEU CG 1 1
5 12643 1 1 155 LEU H H 2.554 3.256 19.593 1.00 . A A . 147 LEU H 1 1
5 12644 1 1 155 LEU HA H 2.833 6.020 18.476 1.00 . A A . 147 LEU HA 1 1
5 12645 1 1 155 LEU HB2 H 3.259 4.738 16.281 1.00 . A A . 147 LEU HB2 1 1
5 12646 1 1 155 LEU HB3 H 4.563 4.699 17.468 1.00 . A A . 147 LEU HB3 1 1
5 12647 1 1 155 LEU HD11 H 2.216 2.893 15.558 1.00 . A A . 147 LEU HD11 1 1
5 12648 1 1 155 LEU HD12 H 2.807 1.290 16.000 1.00 . A A . 147 LEU HD12 1 1
5 12649 1 1 155 LEU HD13 H 3.892 2.451 15.234 1.00 . A A . 147 LEU HD13 1 1
5 12650 1 1 155 LEU HD21 H 4.908 2.208 18.753 1.00 . A A . 147 LEU HD21 1 1
5 12651 1 1 155 LEU HD22 H 5.618 2.959 17.323 1.00 . A A . 147 LEU HD22 1 1
5 12652 1 1 155 LEU HD23 H 4.964 1.322 17.229 1.00 . A A . 147 LEU HD23 1 1
5 12653 1 1 155 LEU HG H 2.738 2.560 18.028 1.00 . A A . 147 LEU HG 1 1
5 12654 1 1 155 LEU N N 2.836 4.194 19.560 1.00 . A A . 147 LEU N 1 1
5 12655 1 1 155 LEU O O 0.623 3.709 17.960 1.00 . A A . 147 LEU O 1 1
5 12656 1 1 156 VAL C C -1.112 5.485 15.638 1.00 . A A . 148 VAL C 1 1
5 12657 1 1 156 VAL CA C -0.964 5.633 17.153 1.00 . A A . 148 VAL CA 1 1
5 12658 1 1 156 VAL CB C -1.679 6.893 17.640 1.00 . A A . 148 VAL CB 1 1
5 12659 1 1 156 VAL CG1 C -1.610 6.960 19.167 1.00 . A A . 148 VAL CG1 1 1
5 12660 1 1 156 VAL CG2 C -0.997 8.127 17.045 1.00 . A A . 148 VAL CG2 1 1
5 12661 1 1 156 VAL H H 0.872 6.724 17.489 1.00 . A A . 148 VAL H 1 1
5 12662 1 1 156 VAL HA H -1.365 4.767 17.656 1.00 . A A . 148 VAL HA 1 1
5 12663 1 1 156 VAL HB H -2.713 6.864 17.327 1.00 . A A . 148 VAL HB 1 1
5 12664 1 1 156 VAL HG11 H -1.154 7.891 19.466 1.00 . A A . 148 VAL HG11 1 1
5 12665 1 1 156 VAL HG12 H -1.022 6.134 19.537 1.00 . A A . 148 VAL HG12 1 1
5 12666 1 1 156 VAL HG13 H -2.609 6.902 19.575 1.00 . A A . 148 VAL HG13 1 1
5 12667 1 1 156 VAL HG21 H -1.722 8.710 16.496 1.00 . A A . 148 VAL HG21 1 1
5 12668 1 1 156 VAL HG22 H -0.206 7.816 16.380 1.00 . A A . 148 VAL HG22 1 1
5 12669 1 1 156 VAL HG23 H -0.581 8.728 17.842 1.00 . A A . 148 VAL HG23 1 1
5 12670 1 1 156 VAL N N 0.463 5.834 17.523 1.00 . A A . 148 VAL N 1 1
5 12671 1 1 156 VAL O O -0.820 6.389 14.880 1.00 . A A . 148 VAL O 1 1
5 12672 1 1 157 LEU C C -3.165 4.557 13.318 1.00 . A A . 149 LEU C 1 1
5 12673 1 1 157 LEU CA C -1.755 4.125 13.733 1.00 . A A . 149 LEU CA 1 1
5 12674 1 1 157 LEU CB C -1.575 2.618 13.543 1.00 . A A . 149 LEU CB 1 1
5 12675 1 1 157 LEU CD1 C -0.673 0.922 11.951 1.00 . A A . 149 LEU CD1 1 1
5 12676 1 1 157 LEU CD2 C -2.632 2.327 11.299 1.00 . A A . 149 LEU CD2 1 1
5 12677 1 1 157 LEU CG C -1.310 2.308 12.070 1.00 . A A . 149 LEU CG 1 1
5 12678 1 1 157 LEU H H -1.801 3.626 15.831 1.00 . A A . 149 LEU H 1 1
5 12679 1 1 157 LEU HA H -1.009 4.663 13.171 1.00 . A A . 149 LEU HA 1 1
5 12680 1 1 157 LEU HB2 H -0.740 2.279 14.137 1.00 . A A . 149 LEU HB2 1 1
5 12681 1 1 157 LEU HB3 H -2.471 2.106 13.859 1.00 . A A . 149 LEU HB3 1 1
5 12682 1 1 157 LEU HD11 H -0.473 0.706 10.912 1.00 . A A . 149 LEU HD11 1 1
5 12683 1 1 157 LEU HD12 H -1.349 0.181 12.349 1.00 . A A . 149 LEU HD12 1 1
5 12684 1 1 157 LEU HD13 H 0.251 0.902 12.507 1.00 . A A . 149 LEU HD13 1 1
5 12685 1 1 157 LEU HD21 H -3.440 2.565 11.975 1.00 . A A . 149 LEU HD21 1 1
5 12686 1 1 157 LEU HD22 H -2.806 1.356 10.858 1.00 . A A . 149 LEU HD22 1 1
5 12687 1 1 157 LEU HD23 H -2.584 3.073 10.519 1.00 . A A . 149 LEU HD23 1 1
5 12688 1 1 157 LEU HG H -0.640 3.050 11.660 1.00 . A A . 149 LEU HG 1 1
5 12689 1 1 157 LEU N N -1.574 4.344 15.196 1.00 . A A . 149 LEU N 1 1
5 12690 1 1 157 LEU O O -4.147 3.980 13.737 1.00 . A A . 149 LEU O 1 1
5 12691 1 1 158 SER C C -4.589 6.621 10.668 1.00 . A A . 150 SER C 1 1
5 12692 1 1 158 SER CA C -4.631 6.032 12.081 1.00 . A A . 150 SER CA 1 1
5 12693 1 1 158 SER CB C -5.017 7.106 13.099 1.00 . A A . 150 SER CB 1 1
5 12694 1 1 158 SER H H -2.475 6.033 12.178 1.00 . A A . 150 SER H 1 1
5 12695 1 1 158 SER HA H -5.335 5.217 12.127 1.00 . A A . 150 SER HA 1 1
5 12696 1 1 158 SER HB2 H -5.787 6.729 13.749 1.00 . A A . 150 SER HB2 1 1
5 12697 1 1 158 SER HB3 H -4.148 7.370 13.689 1.00 . A A . 150 SER HB3 1 1
5 12698 1 1 158 SER HG H -4.762 8.675 11.976 1.00 . A A . 150 SER HG 1 1
5 12699 1 1 158 SER N N -3.277 5.572 12.504 1.00 . A A . 150 SER N 1 1
5 12700 1 1 158 SER O O -5.476 7.349 10.266 1.00 . A A . 150 SER O 1 1
5 12701 1 1 158 SER OG O -5.505 8.252 12.413 1.00 . A A . 150 SER OG 1 1
5 12702 1 1 159 ARG C C -3.828 5.761 7.509 1.00 . A A . 151 ARG C 1 1
5 12703 1 1 159 ARG CA C -3.499 6.859 8.523 1.00 . A A . 151 ARG CA 1 1
5 12704 1 1 159 ARG CB C -2.052 7.326 8.359 1.00 . A A . 151 ARG CB 1 1
5 12705 1 1 159 ARG CD C -2.216 9.128 10.083 1.00 . A A . 151 ARG CD 1 1
5 12706 1 1 159 ARG CG C -1.972 8.834 8.601 1.00 . A A . 151 ARG CG 1 1
5 12707 1 1 159 ARG CZ C -3.479 10.873 11.193 1.00 . A A . 151 ARG CZ 1 1
5 12708 1 1 159 ARG H H -2.870 5.722 10.242 1.00 . A A . 151 ARG H 1 1
5 12709 1 1 159 ARG HA H -4.171 7.694 8.409 1.00 . A A . 151 ARG HA 1 1
5 12710 1 1 159 ARG HB2 H -1.426 6.811 9.075 1.00 . A A . 151 ARG HB2 1 1
5 12711 1 1 159 ARG HB3 H -1.713 7.104 7.359 1.00 . A A . 151 ARG HB3 1 1
5 12712 1 1 159 ARG HD2 H -2.581 8.242 10.585 1.00 . A A . 151 ARG HD2 1 1
5 12713 1 1 159 ARG HD3 H -1.310 9.481 10.551 1.00 . A A . 151 ARG HD3 1 1
5 12714 1 1 159 ARG HE H -3.757 10.401 9.284 1.00 . A A . 151 ARG HE 1 1
5 12715 1 1 159 ARG HG2 H -0.992 9.192 8.318 1.00 . A A . 151 ARG HG2 1 1
5 12716 1 1 159 ARG HG3 H -2.724 9.335 8.009 1.00 . A A . 151 ARG HG3 1 1
5 12717 1 1 159 ARG HH11 H -2.108 9.887 12.271 1.00 . A A . 151 ARG HH11 1 1
5 12718 1 1 159 ARG HH12 H -2.980 11.122 13.116 1.00 . A A . 151 ARG HH12 1 1
5 12719 1 1 159 ARG HH21 H -4.903 12.017 10.373 1.00 . A A . 151 ARG HH21 1 1
5 12720 1 1 159 ARG HH22 H -4.562 12.327 12.042 1.00 . A A . 151 ARG HH22 1 1
5 12721 1 1 159 ARG N N -3.575 6.313 9.907 1.00 . A A . 151 ARG N 1 1
5 12722 1 1 159 ARG NE N -3.249 10.200 10.097 1.00 . A A . 151 ARG NE 1 1
5 12723 1 1 159 ARG NH1 N -2.803 10.607 12.278 1.00 . A A . 151 ARG NH1 1 1
5 12724 1 1 159 ARG NH2 N -4.384 11.812 11.203 1.00 . A A . 151 ARG NH2 1 1
5 12725 1 1 159 ARG O O -3.208 4.716 7.502 1.00 . A A . 151 ARG O 1 1
5 12726 1 1 160 PRO C C -4.231 5.035 4.490 1.00 . A A . 152 PRO C 1 1
5 12727 1 1 160 PRO CA C -5.224 5.059 5.655 1.00 . A A . 152 PRO CA 1 1
5 12728 1 1 160 PRO CB C -6.579 5.588 5.197 1.00 . A A . 152 PRO CB 1 1
5 12729 1 1 160 PRO CD C -5.590 7.271 6.636 1.00 . A A . 152 PRO CD 1 1
5 12730 1 1 160 PRO CG C -6.547 7.057 5.490 1.00 . A A . 152 PRO CG 1 1
5 12731 1 1 160 PRO HA H -5.333 4.077 6.083 1.00 . A A . 152 PRO HA 1 1
5 12732 1 1 160 PRO HB2 H -6.708 5.417 4.136 1.00 . A A . 152 PRO HB2 1 1
5 12733 1 1 160 PRO HB3 H -7.373 5.118 5.754 1.00 . A A . 152 PRO HB3 1 1
5 12734 1 1 160 PRO HD2 H -4.955 8.124 6.441 1.00 . A A . 152 PRO HD2 1 1
5 12735 1 1 160 PRO HD3 H -6.131 7.402 7.561 1.00 . A A . 152 PRO HD3 1 1
5 12736 1 1 160 PRO HG2 H -6.207 7.596 4.617 1.00 . A A . 152 PRO HG2 1 1
5 12737 1 1 160 PRO HG3 H -7.532 7.396 5.771 1.00 . A A . 152 PRO HG3 1 1
5 12738 1 1 160 PRO N N -4.800 6.037 6.684 1.00 . A A . 152 PRO N 1 1
5 12739 1 1 160 PRO O O -3.625 6.035 4.155 1.00 . A A . 152 PRO O 1 1
5 12740 1 1 161 LEU C C -3.763 4.373 1.457 1.00 . A A . 153 LEU C 1 1
5 12741 1 1 161 LEU CA C -3.116 3.807 2.723 1.00 . A A . 153 LEU CA 1 1
5 12742 1 1 161 LEU CB C -2.842 2.312 2.561 1.00 . A A . 153 LEU CB 1 1
5 12743 1 1 161 LEU CD1 C -0.868 2.869 1.133 1.00 . A A . 153 LEU CD1 1 1
5 12744 1 1 161 LEU CD2 C -0.584 2.568 3.597 1.00 . A A . 153 LEU CD2 1 1
5 12745 1 1 161 LEU CG C -1.344 2.085 2.359 1.00 . A A . 153 LEU CG 1 1
5 12746 1 1 161 LEU H H -4.566 3.108 4.154 1.00 . A A . 153 LEU H 1 1
5 12747 1 1 161 LEU HA H -2.200 4.329 2.946 1.00 . A A . 153 LEU HA 1 1
5 12748 1 1 161 LEU HB2 H -3.170 1.789 3.448 1.00 . A A . 153 LEU HB2 1 1
5 12749 1 1 161 LEU HB3 H -3.380 1.939 1.703 1.00 . A A . 153 LEU HB3 1 1
5 12750 1 1 161 LEU HD11 H -1.674 2.941 0.418 1.00 . A A . 153 LEU HD11 1 1
5 12751 1 1 161 LEU HD12 H -0.030 2.357 0.683 1.00 . A A . 153 LEU HD12 1 1
5 12752 1 1 161 LEU HD13 H -0.565 3.860 1.435 1.00 . A A . 153 LEU HD13 1 1
5 12753 1 1 161 LEU HD21 H -1.170 3.315 4.111 1.00 . A A . 153 LEU HD21 1 1
5 12754 1 1 161 LEU HD22 H 0.361 2.996 3.296 1.00 . A A . 153 LEU HD22 1 1
5 12755 1 1 161 LEU HD23 H -0.405 1.733 4.258 1.00 . A A . 153 LEU HD23 1 1
5 12756 1 1 161 LEU HG H -1.158 1.032 2.206 1.00 . A A . 153 LEU HG 1 1
5 12757 1 1 161 LEU N N -4.065 3.901 3.869 1.00 . A A . 153 LEU N 1 1
5 12758 1 1 161 LEU O O -4.969 4.362 1.306 1.00 . A A . 153 LEU O 1 1
5 12759 1 1 162 SER C C -3.624 4.345 -1.789 1.00 . A A . 154 SER C 1 1
5 12760 1 1 162 SER CA C -3.546 5.429 -0.711 1.00 . A A . 154 SER CA 1 1
5 12761 1 1 162 SER CB C -2.575 6.533 -1.130 1.00 . A A . 154 SER CB 1 1
5 12762 1 1 162 SER H H -2.003 4.865 0.683 1.00 . A A . 154 SER H 1 1
5 12763 1 1 162 SER HA H -4.523 5.848 -0.526 1.00 . A A . 154 SER HA 1 1
5 12764 1 1 162 SER HB2 H -1.632 6.096 -1.412 1.00 . A A . 154 SER HB2 1 1
5 12765 1 1 162 SER HB3 H -2.987 7.072 -1.972 1.00 . A A . 154 SER HB3 1 1
5 12766 1 1 162 SER HG H -2.090 8.265 -0.389 1.00 . A A . 154 SER HG 1 1
5 12767 1 1 162 SER N N -2.973 4.866 0.544 1.00 . A A . 154 SER N 1 1
5 12768 1 1 162 SER O O -3.068 4.480 -2.861 1.00 . A A . 154 SER O 1 1
5 12769 1 1 162 SER OG O -2.372 7.418 -0.037 1.00 . A A . 154 SER OG 1 1
5 12770 1 1 163 SER C C -4.634 2.765 -3.920 1.00 . A A . 155 SER C 1 1
5 12771 1 1 163 SER CA C -4.424 2.176 -2.522 1.00 . A A . 155 SER CA 1 1
5 12772 1 1 163 SER CB C -5.647 1.367 -2.092 1.00 . A A . 155 SER CB 1 1
5 12773 1 1 163 SER H H -4.752 3.178 -0.642 1.00 . A A . 155 SER H 1 1
5 12774 1 1 163 SER HA H -3.544 1.553 -2.503 1.00 . A A . 155 SER HA 1 1
5 12775 1 1 163 SER HB2 H -5.504 1.000 -1.089 1.00 . A A . 155 SER HB2 1 1
5 12776 1 1 163 SER HB3 H -6.524 2.000 -2.120 1.00 . A A . 155 SER HB3 1 1
5 12777 1 1 163 SER HG H -6.105 -0.489 -2.455 1.00 . A A . 155 SER HG 1 1
5 12778 1 1 163 SER N N -4.311 3.268 -1.513 1.00 . A A . 155 SER N 1 1
5 12779 1 1 163 SER O O -3.836 2.564 -4.815 1.00 . A A . 155 SER O 1 1
5 12780 1 1 163 SER OG O -5.815 0.264 -2.974 1.00 . A A . 155 SER OG 1 1
5 12781 1 1 164 ASN C C -6.030 5.618 -5.343 1.00 . A A . 156 ASN C 1 1
5 12782 1 1 164 ASN CA C -5.959 4.093 -5.454 1.00 . A A . 156 ASN CA 1 1
5 12783 1 1 164 ASN CB C -7.311 3.523 -5.890 1.00 . A A . 156 ASN CB 1 1
5 12784 1 1 164 ASN CG C -7.101 2.536 -7.040 1.00 . A A . 156 ASN CG 1 1
5 12785 1 1 164 ASN H H -6.331 3.642 -3.379 1.00 . A A . 156 ASN H 1 1
5 12786 1 1 164 ASN HA H -5.193 3.800 -6.154 1.00 . A A . 156 ASN HA 1 1
5 12787 1 1 164 ASN HB2 H -7.772 3.014 -5.057 1.00 . A A . 156 ASN HB2 1 1
5 12788 1 1 164 ASN HB3 H -7.950 4.328 -6.221 1.00 . A A . 156 ASN HB3 1 1
5 12789 1 1 164 ASN HD21 H -7.333 3.912 -8.452 1.00 . A A . 156 ASN HD21 1 1
5 12790 1 1 164 ASN HD22 H -7.025 2.341 -9.014 1.00 . A A . 156 ASN HD22 1 1
5 12791 1 1 164 ASN N N -5.701 3.491 -4.114 1.00 . A A . 156 ASN N 1 1
5 12792 1 1 164 ASN ND2 N -7.157 2.964 -8.271 1.00 . A A . 156 ASN ND2 1 1
5 12793 1 1 164 ASN O O -6.831 6.207 -6.051 1.00 . A A . 156 ASN O 1 1
5 12794 1 1 164 ASN OXT O -5.281 6.171 -4.555 1.00 . A A . 156 ASN OXT 1 1
5 12795 1 1 164 ASN OD1 O -6.882 1.362 -6.814 1.00 . A A . 156 ASN OD1 1 1
5 12796 2 2 1 SER C C 16.253 -2.614 1.692 1.00 . B B . 157 SER C 1 1
5 12797 2 2 1 SER CA C 16.467 -1.767 2.949 1.00 . B B . 157 SER CA 1 1
5 12798 2 2 1 SER CB C 17.936 -1.372 3.085 1.00 . B B . 157 SER CB 1 1
5 12799 2 2 1 SER H1 H 16.583 -3.520 4.070 1.00 . B B . 157 SER H1 1 1
5 12800 2 2 1 SER H2 H 15.137 -2.654 4.286 1.00 . B B . 157 SER H2 1 1
5 12801 2 2 1 SER H3 H 16.576 -2.103 5.002 1.00 . B B . 157 SER H3 1 1
5 12802 2 2 1 SER HA H 15.848 -0.884 2.920 1.00 . B B . 157 SER HA 1 1
5 12803 2 2 1 SER HB2 H 18.060 -0.731 3.943 1.00 . B B . 157 SER HB2 1 1
5 12804 2 2 1 SER HB3 H 18.537 -2.263 3.214 1.00 . B B . 157 SER HB3 1 1
5 12805 2 2 1 SER HG H 18.109 -1.207 1.155 1.00 . B B . 157 SER HG 1 1
5 12806 2 2 1 SER N N 16.168 -2.572 4.169 1.00 . B B . 157 SER N 1 1
5 12807 2 2 1 SER O O 15.501 -2.252 0.809 1.00 . B B . 157 SER O 1 1
5 12808 2 2 1 SER OG O 18.345 -0.673 1.917 1.00 . B B . 157 SER OG 1 1
5 12809 2 2 2 THR C C 17.172 -6.041 0.720 1.00 . B B . 158 THR C 1 1
5 12810 2 2 2 THR CA C 16.741 -4.607 0.402 1.00 . B B . 158 THR CA 1 1
5 12811 2 2 2 THR CB C 17.656 -3.994 -0.659 1.00 . B B . 158 THR CB 1 1
5 12812 2 2 2 THR CG2 C 16.876 -2.961 -1.473 1.00 . B B . 158 THR CG2 1 1
5 12813 2 2 2 THR H H 17.510 -4.014 2.327 1.00 . B B . 158 THR H 1 1
5 12814 2 2 2 THR HA H 15.718 -4.587 0.062 1.00 . B B . 158 THR HA 1 1
5 12815 2 2 2 THR HB H 18.014 -4.770 -1.318 1.00 . B B . 158 THR HB 1 1
5 12816 2 2 2 THR HG1 H 19.531 -3.924 -0.146 1.00 . B B . 158 THR HG1 1 1
5 12817 2 2 2 THR HG21 H 17.220 -1.969 -1.219 1.00 . B B . 158 THR HG21 1 1
5 12818 2 2 2 THR HG22 H 15.823 -3.046 -1.249 1.00 . B B . 158 THR HG22 1 1
5 12819 2 2 2 THR HG23 H 17.036 -3.137 -2.526 1.00 . B B . 158 THR HG23 1 1
5 12820 2 2 2 THR N N 16.909 -3.739 1.604 1.00 . B B . 158 THR N 1 1
5 12821 2 2 2 THR O O 17.614 -6.773 -0.144 1.00 . B B . 158 THR O 1 1
5 12822 2 2 2 THR OG1 O 18.760 -3.365 -0.023 1.00 . B B . 158 THR OG1 1 1
5 12823 2 2 3 ALA C C 17.129 -8.109 3.796 1.00 . B B . 159 ALA C 1 1
5 12824 2 2 3 ALA CA C 17.453 -7.837 2.324 1.00 . B B . 159 ALA CA 1 1
5 12825 2 2 3 ALA CB C 18.963 -7.884 2.091 1.00 . B B . 159 ALA CB 1 1
5 12826 2 2 3 ALA H H 16.692 -5.844 2.637 1.00 . B B . 159 ALA H 1 1
5 12827 2 2 3 ALA HA H 16.960 -8.554 1.689 1.00 . B B . 159 ALA HA 1 1
5 12828 2 2 3 ALA HB1 H 19.162 -8.190 1.074 1.00 . B B . 159 ALA HB1 1 1
5 12829 2 2 3 ALA HB2 H 19.411 -8.592 2.774 1.00 . B B . 159 ALA HB2 1 1
5 12830 2 2 3 ALA HB3 H 19.386 -6.905 2.260 1.00 . B B . 159 ALA HB3 1 1
5 12831 2 2 3 ALA N N 17.050 -6.449 1.954 1.00 . B B . 159 ALA N 1 1
5 12832 2 2 3 ALA O O 18.001 -8.399 4.590 1.00 . B B . 159 ALA O 1 1
5 12833 2 2 4 SER C C 14.611 -9.516 5.679 1.00 . B B . 160 SER C 1 1
5 12834 2 2 4 SER CA C 15.502 -8.274 5.584 1.00 . B B . 160 SER CA 1 1
5 12835 2 2 4 SER CB C 14.732 -7.028 6.019 1.00 . B B . 160 SER CB 1 1
5 12836 2 2 4 SER H H 15.191 -7.784 3.508 1.00 . B B . 160 SER H 1 1
5 12837 2 2 4 SER HA H 16.383 -8.394 6.193 1.00 . B B . 160 SER HA 1 1
5 12838 2 2 4 SER HB2 H 15.418 -6.213 6.171 1.00 . B B . 160 SER HB2 1 1
5 12839 2 2 4 SER HB3 H 14.022 -6.758 5.248 1.00 . B B . 160 SER HB3 1 1
5 12840 2 2 4 SER HG H 13.125 -7.068 7.116 1.00 . B B . 160 SER HG 1 1
5 12841 2 2 4 SER N N 15.880 -8.019 4.164 1.00 . B B . 160 SER N 1 1
5 12842 2 2 4 SER O O 14.223 -10.091 4.681 1.00 . B B . 160 SER O 1 1
5 12843 2 2 4 SER OG O 14.049 -7.300 7.236 1.00 . B B . 160 SER OG 1 1
5 12844 2 2 5 THR C C 12.148 -10.778 7.802 1.00 . B B . 161 THR C 1 1
5 12845 2 2 5 THR CA C 13.419 -11.138 7.028 1.00 . B B . 161 THR CA 1 1
5 12846 2 2 5 THR CB C 14.268 -12.135 7.819 1.00 . B B . 161 THR CB 1 1
5 12847 2 2 5 THR CG2 C 13.606 -13.512 7.785 1.00 . B B . 161 THR CG2 1 1
5 12848 2 2 5 THR H H 14.608 -9.456 7.663 1.00 . B B . 161 THR H 1 1
5 12849 2 2 5 THR HA H 13.170 -11.550 6.064 1.00 . B B . 161 THR HA 1 1
5 12850 2 2 5 THR HB H 14.348 -11.805 8.843 1.00 . B B . 161 THR HB 1 1
5 12851 2 2 5 THR HG1 H 15.460 -12.291 6.291 1.00 . B B . 161 THR HG1 1 1
5 12852 2 2 5 THR HG21 H 13.571 -13.921 8.784 1.00 . B B . 161 THR HG21 1 1
5 12853 2 2 5 THR HG22 H 14.177 -14.170 7.147 1.00 . B B . 161 THR HG22 1 1
5 12854 2 2 5 THR HG23 H 12.601 -13.420 7.399 1.00 . B B . 161 THR HG23 1 1
5 12855 2 2 5 THR N N 14.285 -9.934 6.871 1.00 . B B . 161 THR N 1 1
5 12856 2 2 5 THR O O 11.711 -11.507 8.671 1.00 . B B . 161 THR O 1 1
5 12857 2 2 5 THR OG1 O 15.564 -12.214 7.242 1.00 . B B . 161 THR OG1 1 1
5 12858 2 2 6 VAL C C 10.447 -9.523 9.711 1.00 . B B . 162 VAL C 1 1
5 12859 2 2 6 VAL CA C 10.307 -9.252 8.210 1.00 . B B . 162 VAL CA 1 1
5 12860 2 2 6 VAL CB C 9.201 -10.117 7.605 1.00 . B B . 162 VAL CB 1 1
5 12861 2 2 6 VAL CG1 C 7.940 -10.016 8.466 1.00 . B B . 162 VAL CG1 1 1
5 12862 2 2 6 VAL CG2 C 8.886 -9.624 6.192 1.00 . B B . 162 VAL CG2 1 1
5 12863 2 2 6 VAL H H 11.919 -9.086 6.788 1.00 . B B . 162 VAL H 1 1
5 12864 2 2 6 VAL HA H 10.097 -8.209 8.034 1.00 . B B . 162 VAL HA 1 1
5 12865 2 2 6 VAL HB H 9.528 -11.146 7.565 1.00 . B B . 162 VAL HB 1 1
5 12866 2 2 6 VAL HG11 H 8.135 -9.382 9.318 1.00 . B B . 162 VAL HG11 1 1
5 12867 2 2 6 VAL HG12 H 7.658 -11.001 8.807 1.00 . B B . 162 VAL HG12 1 1
5 12868 2 2 6 VAL HG13 H 7.137 -9.595 7.879 1.00 . B B . 162 VAL HG13 1 1
5 12869 2 2 6 VAL HG21 H 9.786 -9.241 5.735 1.00 . B B . 162 VAL HG21 1 1
5 12870 2 2 6 VAL HG22 H 8.146 -8.839 6.243 1.00 . B B . 162 VAL HG22 1 1
5 12871 2 2 6 VAL HG23 H 8.502 -10.443 5.601 1.00 . B B . 162 VAL HG23 1 1
5 12872 2 2 6 VAL N N 11.551 -9.659 7.493 1.00 . B B . 162 VAL N 1 1
5 12873 2 2 6 VAL O O 9.740 -10.334 10.274 1.00 . B B . 162 VAL O 1 1
5 12874 2 2 7 GLU C C 10.595 -8.141 12.612 1.00 . B B . 163 GLU C 1 1
5 12875 2 2 7 GLU CA C 11.536 -9.060 11.828 1.00 . B B . 163 GLU CA 1 1
5 12876 2 2 7 GLU CB C 12.995 -8.695 12.104 1.00 . B B . 163 GLU CB 1 1
5 12877 2 2 7 GLU CD C 13.827 -11.027 11.772 1.00 . B B . 163 GLU CD 1 1
5 12878 2 2 7 GLU CG C 13.700 -9.877 12.773 1.00 . B B . 163 GLU CG 1 1
5 12879 2 2 7 GLU H H 11.912 -8.193 9.891 1.00 . B B . 163 GLU H 1 1
5 12880 2 2 7 GLU HA H 11.358 -10.092 12.084 1.00 . B B . 163 GLU HA 1 1
5 12881 2 2 7 GLU HB2 H 13.489 -8.459 11.173 1.00 . B B . 163 GLU HB2 1 1
5 12882 2 2 7 GLU HB3 H 13.034 -7.838 12.759 1.00 . B B . 163 GLU HB3 1 1
5 12883 2 2 7 GLU HG2 H 14.684 -9.572 13.099 1.00 . B B . 163 GLU HG2 1 1
5 12884 2 2 7 GLU HG3 H 13.124 -10.206 13.624 1.00 . B B . 163 GLU HG3 1 1
5 12885 2 2 7 GLU N N 11.354 -8.845 10.363 1.00 . B B . 163 GLU N 1 1
5 12886 2 2 7 GLU O O 10.204 -7.092 12.141 1.00 . B B . 163 GLU O 1 1
5 12887 2 2 7 GLU OE1 O 12.805 -11.471 11.276 1.00 . B B . 163 GLU OE1 1 1
5 12888 2 2 7 GLU OE2 O 14.946 -11.445 11.519 1.00 . B B . 163 GLU OE2 1 1
5 12889 2 2 8 PTR C C 8.997 -8.330 15.954 1.00 . B B . 164 PTR C 1 1
5 12890 2 2 8 PTR CA C 9.304 -7.670 14.607 1.00 . B B . 164 PTR CA 1 1
5 12891 2 2 8 PTR CB C 8.035 -7.563 13.766 1.00 . B B . 164 PTR CB 1 1
5 12892 2 2 8 PTR CD1 C 6.636 -9.604 14.245 1.00 . B B . 164 PTR CD1 1 1
5 12893 2 2 8 PTR CD2 C 8.006 -9.574 12.245 1.00 . B B . 164 PTR CD2 1 1
5 12894 2 2 8 PTR CE1 C 6.180 -10.885 13.913 1.00 . B B . 164 PTR CE1 1 1
5 12895 2 2 8 PTR CE2 C 7.551 -10.855 11.914 1.00 . B B . 164 PTR CE2 1 1
5 12896 2 2 8 PTR CG C 7.549 -8.948 13.411 1.00 . B B . 164 PTR CG 1 1
5 12897 2 2 8 PTR CZ C 6.638 -11.511 12.748 1.00 . B B . 164 PTR CZ 1 1
5 12898 2 2 8 PTR H H 10.547 -9.377 14.167 1.00 . B B . 164 PTR H 1 1
5 12899 2 2 8 PTR HA H 9.731 -6.691 14.755 1.00 . B B . 164 PTR HA 1 1
5 12900 2 2 8 PTR HB2 H 8.246 -7.015 12.861 1.00 . B B . 164 PTR HB2 1 1
5 12901 2 2 8 PTR HB3 H 7.271 -7.047 14.330 1.00 . B B . 164 PTR HB3 1 1
5 12902 2 2 8 PTR HD1 H 6.284 -9.122 15.145 1.00 . B B . 164 PTR HD1 1 1
5 12903 2 2 8 PTR HD2 H 8.710 -9.067 11.601 1.00 . B B . 164 PTR HD2 1 1
5 12904 2 2 8 PTR HE1 H 5.475 -11.390 14.557 1.00 . B B . 164 PTR HE1 1 1
5 12905 2 2 8 PTR HE2 H 7.903 -11.337 11.014 1.00 . B B . 164 PTR HE2 1 1
5 12906 2 2 8 PTR N N 10.224 -8.526 13.804 1.00 . B B . 164 PTR N 1 1
5 12907 2 2 8 PTR O O 9.707 -9.207 16.404 1.00 . B B . 164 PTR O 1 1
5 12908 2 2 8 PTR O1P O 7.613 -14.218 13.817 1.00 . B B . 164 PTR O1P 1 1
5 12909 2 2 8 PTR O2P O 8.454 -13.306 11.618 1.00 . B B . 164 PTR O2P 1 1
5 12910 2 2 8 PTR O3P O 6.702 -15.142 11.635 1.00 . B B . 164 PTR O3P 1 1
5 12911 2 2 8 PTR OH O 6.188 -12.774 12.421 1.00 . B B . 164 PTR OH 1 1
5 12912 2 2 8 PTR P P 7.234 -13.929 12.341 1.00 . B B . 164 PTR P 1 1
5 12913 2 2 9 SER C C 6.065 -8.494 18.119 1.00 . B B . 165 SER C 1 1
5 12914 2 2 9 SER CA C 7.586 -8.513 17.918 1.00 . B B . 165 SER CA 1 1
5 12915 2 2 9 SER CB C 8.278 -7.630 18.955 1.00 . B B . 165 SER CB 1 1
5 12916 2 2 9 SER H H 7.384 -7.202 16.217 1.00 . B B . 165 SER H 1 1
5 12917 2 2 9 SER HA H 7.962 -9.522 17.984 1.00 . B B . 165 SER HA 1 1
5 12918 2 2 9 SER HB2 H 7.742 -7.677 19.888 1.00 . B B . 165 SER HB2 1 1
5 12919 2 2 9 SER HB3 H 9.292 -7.981 19.107 1.00 . B B . 165 SER HB3 1 1
5 12920 2 2 9 SER HG H 7.790 -5.753 19.113 1.00 . B B . 165 SER HG 1 1
5 12921 2 2 9 SER N N 7.942 -7.912 16.599 1.00 . B B . 165 SER N 1 1
5 12922 2 2 9 SER O O 5.356 -9.347 17.627 1.00 . B B . 165 SER O 1 1
5 12923 2 2 9 SER OG O 8.294 -6.286 18.492 1.00 . B B . 165 SER OG 1 1
5 12924 2 2 10 THR C C 3.630 -6.003 19.165 1.00 . B B . 166 THR C 1 1
5 12925 2 2 10 THR CA C 4.086 -7.461 19.071 1.00 . B B . 166 THR CA 1 1
5 12926 2 2 10 THR CB C 3.862 -8.181 20.401 1.00 . B B . 166 THR CB 1 1
5 12927 2 2 10 THR CG2 C 4.805 -7.606 21.460 1.00 . B B . 166 THR CG2 1 1
5 12928 2 2 10 THR H H 6.147 -6.848 19.231 1.00 . B B . 166 THR H 1 1
5 12929 2 2 10 THR HA H 3.558 -7.972 18.282 1.00 . B B . 166 THR HA 1 1
5 12930 2 2 10 THR HB H 4.063 -9.234 20.281 1.00 . B B . 166 THR HB 1 1
5 12931 2 2 10 THR HG1 H 2.456 -7.158 21.274 1.00 . B B . 166 THR HG1 1 1
5 12932 2 2 10 THR HG21 H 4.370 -7.739 22.440 1.00 . B B . 166 THR HG21 1 1
5 12933 2 2 10 THR HG22 H 4.956 -6.554 21.273 1.00 . B B . 166 THR HG22 1 1
5 12934 2 2 10 THR HG23 H 5.753 -8.120 21.413 1.00 . B B . 166 THR HG23 1 1
5 12935 2 2 10 THR N N 5.560 -7.528 18.840 1.00 . B B . 166 THR N 1 1
5 12936 2 2 10 THR O O 4.432 -5.089 19.136 1.00 . B B . 166 THR O 1 1
5 12937 2 2 10 THR OG1 O 2.515 -7.999 20.814 1.00 . B B . 166 THR OG1 1 1
5 12938 2 2 11 VAL C C 0.917 -4.217 20.574 1.00 . B B . 167 VAL C 1 1
5 12939 2 2 11 VAL CA C 1.849 -4.370 19.369 1.00 . B B . 167 VAL CA 1 1
5 12940 2 2 11 VAL CB C 1.078 -4.114 18.068 1.00 . B B . 167 VAL CB 1 1
5 12941 2 2 11 VAL CG1 C 1.282 -2.664 17.629 1.00 . B B . 167 VAL CG1 1 1
5 12942 2 2 11 VAL CG2 C 1.587 -5.045 16.967 1.00 . B B . 167 VAL CG2 1 1
5 12943 2 2 11 VAL H H 1.716 -6.523 19.297 1.00 . B B . 167 VAL H 1 1
5 12944 2 2 11 VAL HA H 2.676 -3.684 19.447 1.00 . B B . 167 VAL HA 1 1
5 12945 2 2 11 VAL HB H 0.025 -4.293 18.234 1.00 . B B . 167 VAL HB 1 1
5 12946 2 2 11 VAL HG11 H 0.445 -2.068 17.958 1.00 . B B . 167 VAL HG11 1 1
5 12947 2 2 11 VAL HG12 H 1.353 -2.619 16.554 1.00 . B B . 167 VAL HG12 1 1
5 12948 2 2 11 VAL HG13 H 2.191 -2.279 18.064 1.00 . B B . 167 VAL HG13 1 1
5 12949 2 2 11 VAL HG21 H 0.941 -5.909 16.902 1.00 . B B . 167 VAL HG21 1 1
5 12950 2 2 11 VAL HG22 H 2.593 -5.359 17.198 1.00 . B B . 167 VAL HG22 1 1
5 12951 2 2 11 VAL HG23 H 1.581 -4.520 16.023 1.00 . B B . 167 VAL HG23 1 1
5 12952 2 2 11 VAL N N 2.348 -5.774 19.276 1.00 . B B . 167 VAL N 1 1
5 12953 2 2 11 VAL O O -0.171 -4.759 20.603 1.00 . B B . 167 VAL O 1 1
5 12954 2 2 12 VAL C C -0.207 -4.594 23.157 1.00 . B B . 168 VAL C 1 1
5 12955 2 2 12 VAL CA C 0.465 -3.276 22.764 1.00 . B B . 168 VAL CA 1 1
5 12956 2 2 12 VAL CB C -0.584 -2.245 22.335 1.00 . B B . 168 VAL CB 1 1
5 12957 2 2 12 VAL CG1 C -0.822 -1.252 23.473 1.00 . B B . 168 VAL CG1 1 1
5 12958 2 2 12 VAL CG2 C -0.090 -1.487 21.098 1.00 . B B . 168 VAL CG2 1 1
5 12959 2 2 12 VAL H H 2.207 -3.041 21.516 1.00 . B B . 168 VAL H 1 1
5 12960 2 2 12 VAL HA H 1.045 -2.889 23.586 1.00 . B B . 168 VAL HA 1 1
5 12961 2 2 12 VAL HB H -1.510 -2.752 22.103 1.00 . B B . 168 VAL HB 1 1
5 12962 2 2 12 VAL HG11 H -0.362 -1.622 24.377 1.00 . B B . 168 VAL HG11 1 1
5 12963 2 2 12 VAL HG12 H -1.884 -1.133 23.631 1.00 . B B . 168 VAL HG12 1 1
5 12964 2 2 12 VAL HG13 H -0.388 -0.296 23.214 1.00 . B B . 168 VAL HG13 1 1
5 12965 2 2 12 VAL HG21 H -0.429 -1.997 20.210 1.00 . B B . 168 VAL HG21 1 1
5 12966 2 2 12 VAL HG22 H 0.988 -1.451 21.102 1.00 . B B . 168 VAL HG22 1 1
5 12967 2 2 12 VAL HG23 H -0.483 -0.481 21.109 1.00 . B B . 168 VAL HG23 1 1
5 12968 2 2 12 VAL N N 1.330 -3.475 21.564 1.00 . B B . 168 VAL N 1 1
5 12969 2 2 12 VAL O O -1.307 -4.891 22.733 1.00 . B B . 168 VAL O 1 1
5 12970 2 2 13 HIS C C -0.400 -6.695 25.894 1.00 . B B . 169 HIS C 1 1
5 12971 2 2 13 HIS CA C -0.160 -6.684 24.382 1.00 . B B . 169 HIS CA 1 1
5 12972 2 2 13 HIS CB C 0.872 -7.744 23.996 1.00 . B B . 169 HIS CB 1 1
5 12973 2 2 13 HIS CD2 C 2.437 -8.455 25.983 1.00 . B B . 169 HIS CD2 1 1
5 12974 2 2 13 HIS CE1 C 3.911 -6.878 25.805 1.00 . B B . 169 HIS CE1 1 1
5 12975 2 2 13 HIS CG C 2.048 -7.666 24.929 1.00 . B B . 169 HIS CG 1 1
5 12976 2 2 13 HIS H H 1.330 -5.129 24.294 1.00 . B B . 169 HIS H 1 1
5 12977 2 2 13 HIS HA H -1.083 -6.858 23.852 1.00 . B B . 169 HIS HA 1 1
5 12978 2 2 13 HIS HB2 H 0.424 -8.725 24.062 1.00 . B B . 169 HIS HB2 1 1
5 12979 2 2 13 HIS HB3 H 1.205 -7.571 22.983 1.00 . B B . 169 HIS HB3 1 1
5 12980 2 2 13 HIS HD1 H 3.014 -5.937 24.179 1.00 . B B . 169 HIS HD1 1 1
5 12981 2 2 13 HIS HD2 H 1.911 -9.333 26.331 1.00 . B B . 169 HIS HD2 1 1
5 12982 2 2 13 HIS HE1 H 4.774 -6.251 25.972 1.00 . B B . 169 HIS HE1 1 1
5 12983 2 2 13 HIS N N 0.445 -5.386 23.963 1.00 . B B . 169 HIS N 1 1
5 12984 2 2 13 HIS ND1 N 3.003 -6.666 24.834 1.00 . B B . 169 HIS ND1 1 1
5 12985 2 2 13 HIS NE2 N 3.614 -7.956 26.534 1.00 . B B . 169 HIS NE2 1 1
5 12986 2 2 13 HIS O O 0.041 -5.816 26.608 1.00 . B B . 169 HIS O 1 1
5 12987 2 2 14 SER C C -1.070 -9.153 28.380 1.00 . B B . 170 SER C 1 1
5 12988 2 2 14 SER CA C -1.365 -7.746 27.852 1.00 . B B . 170 SER CA 1 1
5 12989 2 2 14 SER CB C -2.851 -7.420 27.997 1.00 . B B . 170 SER CB 1 1
5 12990 2 2 14 SER H H -1.445 -8.379 25.792 1.00 . B B . 170 SER H 1 1
5 12991 2 2 14 SER HA H -0.774 -7.013 28.376 1.00 . B B . 170 SER HA 1 1
5 12992 2 2 14 SER HB2 H -3.284 -8.036 28.767 1.00 . B B . 170 SER HB2 1 1
5 12993 2 2 14 SER HB3 H -2.965 -6.377 28.266 1.00 . B B . 170 SER HB3 1 1
5 12994 2 2 14 SER HG H -4.040 -8.472 26.873 1.00 . B B . 170 SER HG 1 1
5 12995 2 2 14 SER N N -1.097 -7.681 26.386 1.00 . B B . 170 SER N 1 1
5 12996 2 2 14 SER O O -0.086 -9.378 29.056 1.00 . B B . 170 SER O 1 1
5 12997 2 2 14 SER OG O -3.511 -7.678 26.765 1.00 . B B . 170 SER OG 1 1
5 12998 2 2 15 GLY C C -0.547 -12.127 27.759 1.00 . B B . 171 GLY C 1 1
5 12999 2 2 15 GLY CA C -1.680 -11.490 28.563 1.00 . B B . 171 GLY CA 1 1
5 13000 2 2 15 GLY H H -2.703 -9.898 27.531 1.00 . B B . 171 GLY H 1 1
5 13001 2 2 15 GLY HA2 H -1.412 -11.464 29.610 1.00 . B B . 171 GLY HA2 1 1
5 13002 2 2 15 GLY HA3 H -2.580 -12.072 28.434 1.00 . B B . 171 GLY HA3 1 1
5 13003 2 2 15 GLY N N -1.915 -10.100 28.078 1.00 . B B . 171 GLY N 1 1
5 13004 2 2 15 GLY O O -0.636 -13.312 27.481 1.00 . B B . 171 GLY O 1 1
5 13005 2 2 15 GLY OXT O 0.393 -11.419 27.432 1.00 . B B . 171 GLY OXT 1 1
6 13006 1 1 9 GLU C C -5.685 -21.226 7.071 1.00 . A A . 1 GLU C 1 1
6 13007 1 1 9 GLU CA C -5.658 -22.341 8.121 1.00 . A A . 1 GLU CA 1 1
6 13008 1 1 9 GLU CB C -4.279 -22.997 8.172 1.00 . A A . 1 GLU CB 1 1
6 13009 1 1 9 GLU CD C -3.001 -24.757 9.404 1.00 . A A . 1 GLU CD 1 1
6 13010 1 1 9 GLU CG C -4.094 -23.692 9.522 1.00 . A A . 1 GLU CG 1 1
6 13011 1 1 9 GLU HA H -5.918 -21.951 9.092 1.00 . A A . 1 GLU HA 1 1
6 13012 1 1 9 GLU HB2 H -4.196 -23.724 7.377 1.00 . A A . 1 GLU HB2 1 1
6 13013 1 1 9 GLU HB3 H -3.516 -22.242 8.051 1.00 . A A . 1 GLU HB3 1 1
6 13014 1 1 9 GLU HG2 H -3.808 -22.963 10.267 1.00 . A A . 1 GLU HG2 1 1
6 13015 1 1 9 GLU HG3 H -5.020 -24.162 9.816 1.00 . A A . 1 GLU HG3 1 1
6 13016 1 1 9 GLU N N -6.594 -23.436 7.733 1.00 . A A . 1 GLU N 1 1
6 13017 1 1 9 GLU O O -6.063 -20.106 7.351 1.00 . A A . 1 GLU O 1 1
6 13018 1 1 9 GLU OE1 O -3.042 -25.516 8.449 1.00 . A A . 1 GLU OE1 1 1
6 13019 1 1 9 GLU OE2 O -2.143 -24.795 10.270 1.00 . A A . 1 GLU OE2 1 1
6 13020 1 1 10 TYR C C -6.719 -19.984 4.553 1.00 . A A . 2 TYR C 1 1
6 13021 1 1 10 TYR CA C -5.292 -20.482 4.799 1.00 . A A . 2 TYR CA 1 1
6 13022 1 1 10 TYR CB C -4.748 -21.184 3.555 1.00 . A A . 2 TYR CB 1 1
6 13023 1 1 10 TYR CD1 C -6.738 -21.712 2.100 1.00 . A A . 2 TYR CD1 1 1
6 13024 1 1 10 TYR CD2 C -5.789 -23.479 3.464 1.00 . A A . 2 TYR CD2 1 1
6 13025 1 1 10 TYR CE1 C -7.698 -22.605 1.611 1.00 . A A . 2 TYR CE1 1 1
6 13026 1 1 10 TYR CE2 C -6.749 -24.372 2.975 1.00 . A A . 2 TYR CE2 1 1
6 13027 1 1 10 TYR CG C -5.783 -22.148 3.027 1.00 . A A . 2 TYR CG 1 1
6 13028 1 1 10 TYR CZ C -7.703 -23.936 2.048 1.00 . A A . 2 TYR CZ 1 1
6 13029 1 1 10 TYR H H -4.988 -22.435 5.658 1.00 . A A . 2 TYR H 1 1
6 13030 1 1 10 TYR HA H -4.648 -19.662 5.071 1.00 . A A . 2 TYR HA 1 1
6 13031 1 1 10 TYR HB2 H -4.521 -20.449 2.797 1.00 . A A . 2 TYR HB2 1 1
6 13032 1 1 10 TYR HB3 H -3.850 -21.727 3.811 1.00 . A A . 2 TYR HB3 1 1
6 13033 1 1 10 TYR HD1 H -6.734 -20.687 1.763 1.00 . A A . 2 TYR HD1 1 1
6 13034 1 1 10 TYR HD2 H -5.053 -23.815 4.179 1.00 . A A . 2 TYR HD2 1 1
6 13035 1 1 10 TYR HE1 H -8.434 -22.269 0.896 1.00 . A A . 2 TYR HE1 1 1
6 13036 1 1 10 TYR HE2 H -6.754 -25.398 3.312 1.00 . A A . 2 TYR HE2 1 1
6 13037 1 1 10 TYR HH H -9.291 -24.314 1.056 1.00 . A A . 2 TYR HH 1 1
6 13038 1 1 10 TYR N N -5.289 -21.525 5.864 1.00 . A A . 2 TYR N 1 1
6 13039 1 1 10 TYR O O -6.945 -18.820 4.290 1.00 . A A . 2 TYR O 1 1
6 13040 1 1 10 TYR OH O -8.650 -24.816 1.566 1.00 . A A . 2 TYR OH 1 1
6 13041 1 1 11 GLN C C -9.457 -19.278 5.347 1.00 . A A . 3 GLN C 1 1
6 13042 1 1 11 GLN CA C -9.096 -20.435 4.412 1.00 . A A . 3 GLN CA 1 1
6 13043 1 1 11 GLN CB C -9.935 -21.670 4.737 1.00 . A A . 3 GLN CB 1 1
6 13044 1 1 11 GLN CD C -12.412 -21.908 4.512 1.00 . A A . 3 GLN CD 1 1
6 13045 1 1 11 GLN CG C -11.095 -21.777 3.745 1.00 . A A . 3 GLN CG 1 1
6 13046 1 1 11 GLN H H -7.482 -21.792 4.853 1.00 . A A . 3 GLN H 1 1
6 13047 1 1 11 GLN HA H -9.244 -20.149 3.382 1.00 . A A . 3 GLN HA 1 1
6 13048 1 1 11 GLN HB2 H -9.318 -22.554 4.666 1.00 . A A . 3 GLN HB2 1 1
6 13049 1 1 11 GLN HB3 H -10.329 -21.585 5.738 1.00 . A A . 3 GLN HB3 1 1
6 13050 1 1 11 GLN HE21 H -13.364 -22.788 3.008 1.00 . A A . 3 GLN HE21 1 1
6 13051 1 1 11 GLN HE22 H -14.288 -22.549 4.412 1.00 . A A . 3 GLN HE22 1 1
6 13052 1 1 11 GLN HG2 H -11.123 -20.891 3.127 1.00 . A A . 3 GLN HG2 1 1
6 13053 1 1 11 GLN HG3 H -10.956 -22.647 3.121 1.00 . A A . 3 GLN HG3 1 1
6 13054 1 1 11 GLN N N -7.685 -20.858 4.639 1.00 . A A . 3 GLN N 1 1
6 13055 1 1 11 GLN NE2 N -13.440 -22.461 3.928 1.00 . A A . 3 GLN NE2 1 1
6 13056 1 1 11 GLN O O -10.217 -18.397 4.998 1.00 . A A . 3 GLN O 1 1
6 13057 1 1 11 GLN OE1 O -12.507 -21.503 5.653 1.00 . A A . 3 GLN OE1 1 1
6 13058 1 1 12 LEU C C -8.647 -16.850 6.982 1.00 . A A . 4 LEU C 1 1
6 13059 1 1 12 LEU CA C -9.228 -18.172 7.490 1.00 . A A . 4 LEU CA 1 1
6 13060 1 1 12 LEU CB C -8.555 -18.588 8.798 1.00 . A A . 4 LEU CB 1 1
6 13061 1 1 12 LEU CD1 C -8.404 -20.904 9.721 1.00 . A A . 4 LEU CD1 1 1
6 13062 1 1 12 LEU CD2 C -9.984 -19.255 10.733 1.00 . A A . 4 LEU CD2 1 1
6 13063 1 1 12 LEU CG C -9.345 -19.734 9.428 1.00 . A A . 4 LEU CG 1 1
6 13064 1 1 12 LEU H H -8.305 -19.993 6.797 1.00 . A A . 4 LEU H 1 1
6 13065 1 1 12 LEU HA H -10.293 -18.086 7.633 1.00 . A A . 4 LEU HA 1 1
6 13066 1 1 12 LEU HB2 H -7.546 -18.915 8.595 1.00 . A A . 4 LEU HB2 1 1
6 13067 1 1 12 LEU HB3 H -8.536 -17.749 9.477 1.00 . A A . 4 LEU HB3 1 1
6 13068 1 1 12 LEU HD11 H -8.906 -21.834 9.496 1.00 . A A . 4 LEU HD11 1 1
6 13069 1 1 12 LEU HD12 H -8.122 -20.889 10.763 1.00 . A A . 4 LEU HD12 1 1
6 13070 1 1 12 LEU HD13 H -7.520 -20.817 9.107 1.00 . A A . 4 LEU HD13 1 1
6 13071 1 1 12 LEU HD21 H -9.327 -19.480 11.560 1.00 . A A . 4 LEU HD21 1 1
6 13072 1 1 12 LEU HD22 H -10.929 -19.759 10.878 1.00 . A A . 4 LEU HD22 1 1
6 13073 1 1 12 LEU HD23 H -10.148 -18.189 10.684 1.00 . A A . 4 LEU HD23 1 1
6 13074 1 1 12 LEU HG H -10.116 -20.055 8.743 1.00 . A A . 4 LEU HG 1 1
6 13075 1 1 12 LEU N N -8.917 -19.272 6.534 1.00 . A A . 4 LEU N 1 1
6 13076 1 1 12 LEU O O -9.298 -15.824 7.003 1.00 . A A . 4 LEU O 1 1
6 13077 1 1 13 VAL C C -7.534 -15.121 4.769 1.00 . A A . 5 VAL C 1 1
6 13078 1 1 13 VAL CA C -6.797 -15.611 6.019 1.00 . A A . 5 VAL CA 1 1
6 13079 1 1 13 VAL CB C -5.353 -16.004 5.684 1.00 . A A . 5 VAL CB 1 1
6 13080 1 1 13 VAL CG1 C -4.931 -15.368 4.355 1.00 . A A . 5 VAL CG1 1 1
6 13081 1 1 13 VAL CG2 C -4.422 -15.516 6.797 1.00 . A A . 5 VAL CG2 1 1
6 13082 1 1 13 VAL H H -6.918 -17.706 6.523 1.00 . A A . 5 VAL H 1 1
6 13083 1 1 13 VAL HA H -6.804 -14.851 6.782 1.00 . A A . 5 VAL HA 1 1
6 13084 1 1 13 VAL HB H -5.285 -17.079 5.602 1.00 . A A . 5 VAL HB 1 1
6 13085 1 1 13 VAL HG11 H -4.972 -14.292 4.443 1.00 . A A . 5 VAL HG11 1 1
6 13086 1 1 13 VAL HG12 H -5.601 -15.691 3.573 1.00 . A A . 5 VAL HG12 1 1
6 13087 1 1 13 VAL HG13 H -3.924 -15.672 4.114 1.00 . A A . 5 VAL HG13 1 1
6 13088 1 1 13 VAL HG21 H -3.832 -14.687 6.434 1.00 . A A . 5 VAL HG21 1 1
6 13089 1 1 13 VAL HG22 H -3.767 -16.320 7.096 1.00 . A A . 5 VAL HG22 1 1
6 13090 1 1 13 VAL HG23 H -5.010 -15.196 7.643 1.00 . A A . 5 VAL HG23 1 1
6 13091 1 1 13 VAL N N -7.424 -16.868 6.528 1.00 . A A . 5 VAL N 1 1
6 13092 1 1 13 VAL O O -7.882 -13.963 4.653 1.00 . A A . 5 VAL O 1 1
6 13093 1 1 14 VAL C C -9.857 -15.011 2.921 1.00 . A A . 6 VAL C 1 1
6 13094 1 1 14 VAL CA C -8.477 -15.590 2.585 1.00 . A A . 6 VAL CA 1 1
6 13095 1 1 14 VAL CB C -8.606 -16.875 1.760 1.00 . A A . 6 VAL CB 1 1
6 13096 1 1 14 VAL CG1 C -9.908 -17.598 2.111 1.00 . A A . 6 VAL CG1 1 1
6 13097 1 1 14 VAL CG2 C -8.608 -16.524 0.271 1.00 . A A . 6 VAL CG2 1 1
6 13098 1 1 14 VAL H H -7.472 -16.921 3.947 1.00 . A A . 6 VAL H 1 1
6 13099 1 1 14 VAL HA H -7.891 -14.866 2.042 1.00 . A A . 6 VAL HA 1 1
6 13100 1 1 14 VAL HB H -7.768 -17.523 1.974 1.00 . A A . 6 VAL HB 1 1
6 13101 1 1 14 VAL HG11 H -9.817 -18.645 1.864 1.00 . A A . 6 VAL HG11 1 1
6 13102 1 1 14 VAL HG12 H -10.723 -17.164 1.550 1.00 . A A . 6 VAL HG12 1 1
6 13103 1 1 14 VAL HG13 H -10.104 -17.494 3.167 1.00 . A A . 6 VAL HG13 1 1
6 13104 1 1 14 VAL HG21 H -7.771 -17.003 -0.214 1.00 . A A . 6 VAL HG21 1 1
6 13105 1 1 14 VAL HG22 H -8.527 -15.453 0.154 1.00 . A A . 6 VAL HG22 1 1
6 13106 1 1 14 VAL HG23 H -9.530 -16.867 -0.178 1.00 . A A . 6 VAL HG23 1 1
6 13107 1 1 14 VAL N N -7.768 -15.996 3.833 1.00 . A A . 6 VAL N 1 1
6 13108 1 1 14 VAL O O -10.351 -14.130 2.248 1.00 . A A . 6 VAL O 1 1
6 13109 1 1 15 ASN C C -11.705 -13.530 4.830 1.00 . A A . 7 ASN C 1 1
6 13110 1 1 15 ASN CA C -11.824 -14.974 4.333 1.00 . A A . 7 ASN CA 1 1
6 13111 1 1 15 ASN CB C -12.309 -15.888 5.458 1.00 . A A . 7 ASN CB 1 1
6 13112 1 1 15 ASN CG C -13.148 -17.023 4.868 1.00 . A A . 7 ASN CG 1 1
6 13113 1 1 15 ASN H H -10.066 -16.211 4.490 1.00 . A A . 7 ASN H 1 1
6 13114 1 1 15 ASN HA H -12.500 -15.031 3.495 1.00 . A A . 7 ASN HA 1 1
6 13115 1 1 15 ASN HB2 H -11.456 -16.302 5.978 1.00 . A A . 7 ASN HB2 1 1
6 13116 1 1 15 ASN HB3 H -12.911 -15.320 6.151 1.00 . A A . 7 ASN HB3 1 1
6 13117 1 1 15 ASN HD21 H -12.812 -18.252 6.391 1.00 . A A . 7 ASN HD21 1 1
6 13118 1 1 15 ASN HD22 H -13.797 -18.876 5.158 1.00 . A A . 7 ASN HD22 1 1
6 13119 1 1 15 ASN N N -10.481 -15.500 3.959 1.00 . A A . 7 ASN N 1 1
6 13120 1 1 15 ASN ND2 N -13.261 -18.144 5.527 1.00 . A A . 7 ASN ND2 1 1
6 13121 1 1 15 ASN O O -12.506 -12.680 4.494 1.00 . A A . 7 ASN O 1 1
6 13122 1 1 15 ASN OD1 O -13.706 -16.889 3.798 1.00 . A A . 7 ASN OD1 1 1
6 13123 1 1 16 ALA C C -9.969 -10.950 5.065 1.00 . A A . 8 ALA C 1 1
6 13124 1 1 16 ALA CA C -10.545 -11.860 6.150 1.00 . A A . 8 ALA CA 1 1
6 13125 1 1 16 ALA CB C -9.552 -11.996 7.298 1.00 . A A . 8 ALA CB 1 1
6 13126 1 1 16 ALA H H -10.080 -13.949 5.890 1.00 . A A . 8 ALA H 1 1
6 13127 1 1 16 ALA HA H -11.482 -11.473 6.515 1.00 . A A . 8 ALA HA 1 1
6 13128 1 1 16 ALA HB1 H -9.945 -12.681 8.036 1.00 . A A . 8 ALA HB1 1 1
6 13129 1 1 16 ALA HB2 H -9.392 -11.030 7.751 1.00 . A A . 8 ALA HB2 1 1
6 13130 1 1 16 ALA HB3 H -8.616 -12.375 6.916 1.00 . A A . 8 ALA HB3 1 1
6 13131 1 1 16 ALA N N -10.714 -13.248 5.629 1.00 . A A . 8 ALA N 1 1
6 13132 1 1 16 ALA O O -10.426 -9.843 4.861 1.00 . A A . 8 ALA O 1 1
6 13133 1 1 17 VAL C C -9.438 -10.225 2.257 1.00 . A A . 9 VAL C 1 1
6 13134 1 1 17 VAL CA C -8.368 -10.574 3.289 1.00 . A A . 9 VAL CA 1 1
6 13135 1 1 17 VAL CB C -7.274 -11.439 2.662 1.00 . A A . 9 VAL CB 1 1
6 13136 1 1 17 VAL CG1 C -6.388 -12.023 3.765 1.00 . A A . 9 VAL CG1 1 1
6 13137 1 1 17 VAL CG2 C -7.916 -12.577 1.868 1.00 . A A . 9 VAL CG2 1 1
6 13138 1 1 17 VAL H H -8.619 -12.308 4.542 1.00 . A A . 9 VAL H 1 1
6 13139 1 1 17 VAL HA H -7.938 -9.677 3.706 1.00 . A A . 9 VAL HA 1 1
6 13140 1 1 17 VAL HB H -6.671 -10.832 2.001 1.00 . A A . 9 VAL HB 1 1
6 13141 1 1 17 VAL HG11 H -5.411 -11.562 3.723 1.00 . A A . 9 VAL HG11 1 1
6 13142 1 1 17 VAL HG12 H -6.288 -13.089 3.619 1.00 . A A . 9 VAL HG12 1 1
6 13143 1 1 17 VAL HG13 H -6.836 -11.831 4.728 1.00 . A A . 9 VAL HG13 1 1
6 13144 1 1 17 VAL HG21 H -8.535 -12.165 1.085 1.00 . A A . 9 VAL HG21 1 1
6 13145 1 1 17 VAL HG22 H -8.523 -13.176 2.528 1.00 . A A . 9 VAL HG22 1 1
6 13146 1 1 17 VAL HG23 H -7.143 -13.191 1.431 1.00 . A A . 9 VAL HG23 1 1
6 13147 1 1 17 VAL N N -8.970 -11.410 4.364 1.00 . A A . 9 VAL N 1 1
6 13148 1 1 17 VAL O O -9.491 -9.123 1.747 1.00 . A A . 9 VAL O 1 1
6 13149 1 1 18 ARG C C -12.180 -9.662 1.365 1.00 . A A . 10 ARG C 1 1
6 13150 1 1 18 ARG CA C -11.363 -10.885 0.940 1.00 . A A . 10 ARG CA 1 1
6 13151 1 1 18 ARG CB C -12.234 -12.140 0.934 1.00 . A A . 10 ARG CB 1 1
6 13152 1 1 18 ARG CD C -13.342 -13.394 -0.923 1.00 . A A . 10 ARG CD 1 1
6 13153 1 1 18 ARG CG C -12.001 -12.915 -0.365 1.00 . A A . 10 ARG CG 1 1
6 13154 1 1 18 ARG CZ C -12.925 -15.697 -0.294 1.00 . A A . 10 ARG CZ 1 1
6 13155 1 1 18 ARG H H -10.230 -12.040 2.372 1.00 . A A . 10 ARG H 1 1
6 13156 1 1 18 ARG HA H -10.932 -10.729 -0.036 1.00 . A A . 10 ARG HA 1 1
6 13157 1 1 18 ARG HB2 H -11.975 -12.762 1.778 1.00 . A A . 10 ARG HB2 1 1
6 13158 1 1 18 ARG HB3 H -13.274 -11.857 0.999 1.00 . A A . 10 ARG HB3 1 1
6 13159 1 1 18 ARG HD2 H -14.118 -13.286 -0.177 1.00 . A A . 10 ARG HD2 1 1
6 13160 1 1 18 ARG HD3 H -13.596 -12.845 -1.816 1.00 . A A . 10 ARG HD3 1 1
6 13161 1 1 18 ARG HE H -13.139 -15.127 -2.184 1.00 . A A . 10 ARG HE 1 1
6 13162 1 1 18 ARG HG2 H -11.519 -12.270 -1.086 1.00 . A A . 10 ARG HG2 1 1
6 13163 1 1 18 ARG HG3 H -11.370 -13.768 -0.166 1.00 . A A . 10 ARG HG3 1 1
6 13164 1 1 18 ARG HH11 H -13.063 -14.342 1.176 1.00 . A A . 10 ARG HH11 1 1
6 13165 1 1 18 ARG HH12 H -12.758 -15.970 1.683 1.00 . A A . 10 ARG HH12 1 1
6 13166 1 1 18 ARG HH21 H -12.743 -17.255 -1.538 1.00 . A A . 10 ARG HH21 1 1
6 13167 1 1 18 ARG HH22 H -12.576 -17.618 0.148 1.00 . A A . 10 ARG HH22 1 1
6 13168 1 1 18 ARG N N -10.292 -11.158 1.944 1.00 . A A . 10 ARG N 1 1
6 13169 1 1 18 ARG NE N -13.129 -14.831 -1.250 1.00 . A A . 10 ARG NE 1 1
6 13170 1 1 18 ARG NH1 N -12.915 -15.305 0.952 1.00 . A A . 10 ARG NH1 1 1
6 13171 1 1 18 ARG NH2 N -12.734 -16.955 -0.584 1.00 . A A . 10 ARG NH2 1 1
6 13172 1 1 18 ARG O O -12.406 -8.756 0.588 1.00 . A A . 10 ARG O 1 1
6 13173 1 1 19 LYS C C -12.478 -7.247 3.244 1.00 . A A . 11 LYS C 1 1
6 13174 1 1 19 LYS CA C -13.408 -8.448 3.059 1.00 . A A . 11 LYS CA 1 1
6 13175 1 1 19 LYS CB C -14.009 -8.876 4.398 1.00 . A A . 11 LYS CB 1 1
6 13176 1 1 19 LYS CD C -14.788 -7.451 6.298 1.00 . A A . 11 LYS CD 1 1
6 13177 1 1 19 LYS CE C -15.894 -6.509 6.777 1.00 . A A . 11 LYS CE 1 1
6 13178 1 1 19 LYS CG C -15.050 -7.847 4.844 1.00 . A A . 11 LYS CG 1 1
6 13179 1 1 19 LYS H H -12.420 -10.359 3.210 1.00 . A A . 11 LYS H 1 1
6 13180 1 1 19 LYS HA H -14.193 -8.216 2.357 1.00 . A A . 11 LYS HA 1 1
6 13181 1 1 19 LYS HB2 H -14.480 -9.842 4.288 1.00 . A A . 11 LYS HB2 1 1
6 13182 1 1 19 LYS HB3 H -13.227 -8.939 5.141 1.00 . A A . 11 LYS HB3 1 1
6 13183 1 1 19 LYS HD2 H -14.775 -8.338 6.915 1.00 . A A . 11 LYS HD2 1 1
6 13184 1 1 19 LYS HD3 H -13.835 -6.949 6.367 1.00 . A A . 11 LYS HD3 1 1
6 13185 1 1 19 LYS HE2 H -16.704 -6.488 6.062 1.00 . A A . 11 LYS HE2 1 1
6 13186 1 1 19 LYS HE3 H -16.253 -6.814 7.748 1.00 . A A . 11 LYS HE3 1 1
6 13187 1 1 19 LYS HG2 H -14.983 -6.972 4.213 1.00 . A A . 11 LYS HG2 1 1
6 13188 1 1 19 LYS HG3 H -16.038 -8.276 4.761 1.00 . A A . 11 LYS HG3 1 1
6 13189 1 1 19 LYS HZ1 H -15.230 -4.727 5.931 1.00 . A A . 11 LYS HZ1 1 1
6 13190 1 1 19 LYS HZ2 H -14.270 -5.285 7.217 1.00 . A A . 11 LYS HZ2 1 1
6 13191 1 1 19 LYS HZ3 H -15.780 -4.571 7.528 1.00 . A A . 11 LYS HZ3 1 1
6 13192 1 1 19 LYS N N -12.618 -9.622 2.593 1.00 . A A . 11 LYS N 1 1
6 13193 1 1 19 LYS NZ N -15.245 -5.173 6.871 1.00 . A A . 11 LYS NZ 1 1
6 13194 1 1 19 LYS O O -12.838 -6.118 2.978 1.00 . A A . 11 LYS O 1 1
6 13195 1 1 20 LEU C C -9.823 -5.857 2.532 1.00 . A A . 12 LEU C 1 1
6 13196 1 1 20 LEU CA C -10.307 -6.377 3.890 1.00 . A A . 12 LEU CA 1 1
6 13197 1 1 20 LEU CB C -9.151 -7.003 4.672 1.00 . A A . 12 LEU CB 1 1
6 13198 1 1 20 LEU CD1 C -8.898 -4.717 5.653 1.00 . A A . 12 LEU CD1 1 1
6 13199 1 1 20 LEU CD2 C -7.190 -6.479 6.127 1.00 . A A . 12 LEU CD2 1 1
6 13200 1 1 20 LEU CG C -8.149 -5.919 5.073 1.00 . A A . 12 LEU CG 1 1
6 13201 1 1 20 LEU H H -11.008 -8.412 3.893 1.00 . A A . 12 LEU H 1 1
6 13202 1 1 20 LEU HA H -10.755 -5.581 4.463 1.00 . A A . 12 LEU HA 1 1
6 13203 1 1 20 LEU HB2 H -9.538 -7.482 5.561 1.00 . A A . 12 LEU HB2 1 1
6 13204 1 1 20 LEU HB3 H -8.655 -7.737 4.054 1.00 . A A . 12 LEU HB3 1 1
6 13205 1 1 20 LEU HD11 H -9.183 -4.051 4.853 1.00 . A A . 12 LEU HD11 1 1
6 13206 1 1 20 LEU HD12 H -8.256 -4.194 6.346 1.00 . A A . 12 LEU HD12 1 1
6 13207 1 1 20 LEU HD13 H -9.782 -5.059 6.170 1.00 . A A . 12 LEU HD13 1 1
6 13208 1 1 20 LEU HD21 H -7.731 -7.131 6.797 1.00 . A A . 12 LEU HD21 1 1
6 13209 1 1 20 LEU HD22 H -6.756 -5.665 6.688 1.00 . A A . 12 LEU HD22 1 1
6 13210 1 1 20 LEU HD23 H -6.405 -7.038 5.639 1.00 . A A . 12 LEU HD23 1 1
6 13211 1 1 20 LEU HG H -7.589 -5.607 4.202 1.00 . A A . 12 LEU HG 1 1
6 13212 1 1 20 LEU N N -11.276 -7.491 3.692 1.00 . A A . 12 LEU N 1 1
6 13213 1 1 20 LEU O O -9.735 -4.667 2.305 1.00 . A A . 12 LEU O 1 1
6 13214 1 1 21 GLN C C -10.163 -5.642 -0.496 1.00 . A A . 13 GLN C 1 1
6 13215 1 1 21 GLN CA C -9.028 -6.313 0.283 1.00 . A A . 13 GLN CA 1 1
6 13216 1 1 21 GLN CB C -8.586 -7.601 -0.414 1.00 . A A . 13 GLN CB 1 1
6 13217 1 1 21 GLN CD C -9.372 -9.633 -1.641 1.00 . A A . 13 GLN CD 1 1
6 13218 1 1 21 GLN CG C -9.817 -8.370 -0.901 1.00 . A A . 13 GLN CG 1 1
6 13219 1 1 21 GLN H H -9.586 -7.701 1.835 1.00 . A A . 13 GLN H 1 1
6 13220 1 1 21 GLN HA H -8.190 -5.642 0.381 1.00 . A A . 13 GLN HA 1 1
6 13221 1 1 21 GLN HB2 H -7.957 -7.356 -1.257 1.00 . A A . 13 GLN HB2 1 1
6 13222 1 1 21 GLN HB3 H -8.032 -8.215 0.281 1.00 . A A . 13 GLN HB3 1 1
6 13223 1 1 21 GLN HE21 H -11.225 -10.241 -2.011 1.00 . A A . 13 GLN HE21 1 1
6 13224 1 1 21 GLN HE22 H -9.999 -11.256 -2.599 1.00 . A A . 13 GLN HE22 1 1
6 13225 1 1 21 GLN HG2 H -10.428 -8.645 -0.054 1.00 . A A . 13 GLN HG2 1 1
6 13226 1 1 21 GLN HG3 H -10.389 -7.747 -1.571 1.00 . A A . 13 GLN HG3 1 1
6 13227 1 1 21 GLN N N -9.507 -6.746 1.628 1.00 . A A . 13 GLN N 1 1
6 13228 1 1 21 GLN NE2 N -10.273 -10.444 -2.124 1.00 . A A . 13 GLN NE2 1 1
6 13229 1 1 21 GLN O O -9.943 -4.728 -1.266 1.00 . A A . 13 GLN O 1 1
6 13230 1 1 21 GLN OE1 O -8.191 -9.885 -1.781 1.00 . A A . 13 GLN OE1 1 1
6 13231 1 1 22 GLU C C -12.591 -3.978 -0.746 1.00 . A A . 14 GLU C 1 1
6 13232 1 1 22 GLU CA C -12.519 -5.477 -1.041 1.00 . A A . 14 GLU CA 1 1
6 13233 1 1 22 GLU CB C -13.761 -6.190 -0.508 1.00 . A A . 14 GLU CB 1 1
6 13234 1 1 22 GLU CD C -15.681 -6.249 -2.107 1.00 . A A . 14 GLU CD 1 1
6 13235 1 1 22 GLU CG C -14.423 -6.982 -1.638 1.00 . A A . 14 GLU CG 1 1
6 13236 1 1 22 GLU H H -11.531 -6.830 0.317 1.00 . A A . 14 GLU H 1 1
6 13237 1 1 22 GLU HA H -12.421 -5.650 -2.102 1.00 . A A . 14 GLU HA 1 1
6 13238 1 1 22 GLU HB2 H -13.476 -6.865 0.286 1.00 . A A . 14 GLU HB2 1 1
6 13239 1 1 22 GLU HB3 H -14.459 -5.460 -0.125 1.00 . A A . 14 GLU HB3 1 1
6 13240 1 1 22 GLU HG2 H -13.731 -7.076 -2.463 1.00 . A A . 14 GLU HG2 1 1
6 13241 1 1 22 GLU HG3 H -14.693 -7.963 -1.280 1.00 . A A . 14 GLU HG3 1 1
6 13242 1 1 22 GLU N N -11.375 -6.090 -0.306 1.00 . A A . 14 GLU N 1 1
6 13243 1 1 22 GLU O O -13.083 -3.201 -1.540 1.00 . A A . 14 GLU O 1 1
6 13244 1 1 22 GLU OE1 O -15.687 -5.030 -2.057 1.00 . A A . 14 GLU OE1 1 1
6 13245 1 1 22 GLU OE2 O -16.619 -6.919 -2.508 1.00 . A A . 14 GLU OE2 1 1
6 13246 1 1 23 SER C C -11.124 -1.348 -0.122 1.00 . A A . 15 SER C 1 1
6 13247 1 1 23 SER CA C -12.135 -2.115 0.734 1.00 . A A . 15 SER CA 1 1
6 13248 1 1 23 SER CB C -11.749 -2.049 2.210 1.00 . A A . 15 SER CB 1 1
6 13249 1 1 23 SER H H -11.704 -4.208 1.015 1.00 . A A . 15 SER H 1 1
6 13250 1 1 23 SER HA H -13.128 -1.717 0.593 1.00 . A A . 15 SER HA 1 1
6 13251 1 1 23 SER HB2 H -11.469 -3.030 2.555 1.00 . A A . 15 SER HB2 1 1
6 13252 1 1 23 SER HB3 H -10.912 -1.374 2.333 1.00 . A A . 15 SER HB3 1 1
6 13253 1 1 23 SER HG H -12.992 -0.659 2.765 1.00 . A A . 15 SER HG 1 1
6 13254 1 1 23 SER N N -12.100 -3.565 0.389 1.00 . A A . 15 SER N 1 1
6 13255 1 1 23 SER O O -11.281 -0.171 -0.383 1.00 . A A . 15 SER O 1 1
6 13256 1 1 23 SER OG O -12.861 -1.588 2.967 1.00 . A A . 15 SER OG 1 1
6 13257 1 1 24 GLY C C -7.871 -0.922 -0.515 1.00 . A A . 16 GLY C 1 1
6 13258 1 1 24 GLY CA C -9.060 -1.317 -1.394 1.00 . A A . 16 GLY CA 1 1
6 13259 1 1 24 GLY H H -9.976 -2.954 -0.334 1.00 . A A . 16 GLY H 1 1
6 13260 1 1 24 GLY HA2 H -8.727 -1.984 -2.177 1.00 . A A . 16 GLY HA2 1 1
6 13261 1 1 24 GLY HA3 H -9.490 -0.430 -1.833 1.00 . A A . 16 GLY HA3 1 1
6 13262 1 1 24 GLY N N -10.085 -2.006 -0.558 1.00 . A A . 16 GLY N 1 1
6 13263 1 1 24 GLY O O -6.922 -0.317 -0.973 1.00 . A A . 16 GLY O 1 1
6 13264 1 1 25 PHE C C -5.740 -2.013 1.654 1.00 . A A . 17 PHE C 1 1
6 13265 1 1 25 PHE CA C -6.796 -0.903 1.658 1.00 . A A . 17 PHE CA 1 1
6 13266 1 1 25 PHE CB C -7.448 -0.784 3.039 1.00 . A A . 17 PHE CB 1 1
6 13267 1 1 25 PHE CD1 C -5.845 -2.134 4.443 1.00 . A A . 17 PHE CD1 1 1
6 13268 1 1 25 PHE CD2 C -5.969 0.261 4.796 1.00 . A A . 17 PHE CD2 1 1
6 13269 1 1 25 PHE CE1 C -4.870 -2.231 5.443 1.00 . A A . 17 PHE CE1 1 1
6 13270 1 1 25 PHE CE2 C -4.995 0.164 5.797 1.00 . A A . 17 PHE CE2 1 1
6 13271 1 1 25 PHE CG C -6.394 -0.888 4.119 1.00 . A A . 17 PHE CG 1 1
6 13272 1 1 25 PHE CZ C -4.445 -1.083 6.120 1.00 . A A . 17 PHE CZ 1 1
6 13273 1 1 25 PHE H H -8.696 -1.744 1.090 1.00 . A A . 17 PHE H 1 1
6 13274 1 1 25 PHE HA H -6.358 0.041 1.371 1.00 . A A . 17 PHE HA 1 1
6 13275 1 1 25 PHE HB2 H -7.949 0.169 3.119 1.00 . A A . 17 PHE HB2 1 1
6 13276 1 1 25 PHE HB3 H -8.168 -1.579 3.166 1.00 . A A . 17 PHE HB3 1 1
6 13277 1 1 25 PHE HD1 H -6.173 -3.021 3.920 1.00 . A A . 17 PHE HD1 1 1
6 13278 1 1 25 PHE HD2 H -6.393 1.223 4.548 1.00 . A A . 17 PHE HD2 1 1
6 13279 1 1 25 PHE HE1 H -4.447 -3.194 5.693 1.00 . A A . 17 PHE HE1 1 1
6 13280 1 1 25 PHE HE2 H -4.668 1.050 6.320 1.00 . A A . 17 PHE HE2 1 1
6 13281 1 1 25 PHE HZ H -3.694 -1.158 6.893 1.00 . A A . 17 PHE HZ 1 1
6 13282 1 1 25 PHE N N -7.919 -1.258 0.744 1.00 . A A . 17 PHE N 1 1
6 13283 1 1 25 PHE O O -4.673 -1.870 2.216 1.00 . A A . 17 PHE O 1 1
6 13284 1 1 26 TYR C C -4.138 -4.135 -0.226 1.00 . A A . 18 TYR C 1 1
6 13285 1 1 26 TYR CA C -5.049 -4.242 1.001 1.00 . A A . 18 TYR CA 1 1
6 13286 1 1 26 TYR CB C -5.900 -5.509 0.931 1.00 . A A . 18 TYR CB 1 1
6 13287 1 1 26 TYR CD1 C -4.056 -7.193 0.625 1.00 . A A . 18 TYR CD1 1 1
6 13288 1 1 26 TYR CD2 C -5.363 -7.255 2.668 1.00 . A A . 18 TYR CD2 1 1
6 13289 1 1 26 TYR CE1 C -3.298 -8.278 1.076 1.00 . A A . 18 TYR CE1 1 1
6 13290 1 1 26 TYR CE2 C -4.604 -8.341 3.121 1.00 . A A . 18 TYR CE2 1 1
6 13291 1 1 26 TYR CG C -5.087 -6.682 1.420 1.00 . A A . 18 TYR CG 1 1
6 13292 1 1 26 TYR CZ C -3.571 -8.852 2.324 1.00 . A A . 18 TYR CZ 1 1
6 13293 1 1 26 TYR H H -6.902 -3.220 0.587 1.00 . A A . 18 TYR H 1 1
6 13294 1 1 26 TYR HA H -4.461 -4.247 1.905 1.00 . A A . 18 TYR HA 1 1
6 13295 1 1 26 TYR HB2 H -6.775 -5.391 1.554 1.00 . A A . 18 TYR HB2 1 1
6 13296 1 1 26 TYR HB3 H -6.205 -5.683 -0.090 1.00 . A A . 18 TYR HB3 1 1
6 13297 1 1 26 TYR HD1 H -3.845 -6.751 -0.337 1.00 . A A . 18 TYR HD1 1 1
6 13298 1 1 26 TYR HD2 H -6.159 -6.860 3.280 1.00 . A A . 18 TYR HD2 1 1
6 13299 1 1 26 TYR HE1 H -2.501 -8.670 0.461 1.00 . A A . 18 TYR HE1 1 1
6 13300 1 1 26 TYR HE2 H -4.814 -8.785 4.085 1.00 . A A . 18 TYR HE2 1 1
6 13301 1 1 26 TYR HH H -3.291 -10.726 2.538 1.00 . A A . 18 TYR HH 1 1
6 13302 1 1 26 TYR N N -6.033 -3.121 1.030 1.00 . A A . 18 TYR N 1 1
6 13303 1 1 26 TYR O O -4.583 -3.865 -1.324 1.00 . A A . 18 TYR O 1 1
6 13304 1 1 26 TYR OH O -2.824 -9.921 2.770 1.00 . A A . 18 TYR OH 1 1
6 13305 1 1 27 TRP C C -1.573 -5.661 -1.712 1.00 . A A . 19 TRP C 1 1
6 13306 1 1 27 TRP CA C -1.909 -4.260 -1.190 1.00 . A A . 19 TRP CA 1 1
6 13307 1 1 27 TRP CB C -0.655 -3.603 -0.616 1.00 . A A . 19 TRP CB 1 1
6 13308 1 1 27 TRP CD1 C -1.588 -1.558 0.535 1.00 . A A . 19 TRP CD1 1 1
6 13309 1 1 27 TRP CD2 C -0.392 -1.046 -1.299 1.00 . A A . 19 TRP CD2 1 1
6 13310 1 1 27 TRP CE2 C -0.845 0.178 -0.755 1.00 . A A . 19 TRP CE2 1 1
6 13311 1 1 27 TRP CE3 C 0.390 -1.004 -2.468 1.00 . A A . 19 TRP CE3 1 1
6 13312 1 1 27 TRP CG C -0.876 -2.133 -0.459 1.00 . A A . 19 TRP CG 1 1
6 13313 1 1 27 TRP CH2 C 0.243 1.426 -2.511 1.00 . A A . 19 TRP CH2 1 1
6 13314 1 1 27 TRP CZ2 C -0.534 1.402 -1.350 1.00 . A A . 19 TRP CZ2 1 1
6 13315 1 1 27 TRP CZ3 C 0.704 0.226 -3.069 1.00 . A A . 19 TRP CZ3 1 1
6 13316 1 1 27 TRP H H -2.527 -4.562 0.853 1.00 . A A . 19 TRP H 1 1
6 13317 1 1 27 TRP HA H -2.320 -3.649 -1.978 1.00 . A A . 19 TRP HA 1 1
6 13318 1 1 27 TRP HB2 H -0.432 -4.037 0.348 1.00 . A A . 19 TRP HB2 1 1
6 13319 1 1 27 TRP HB3 H 0.176 -3.771 -1.286 1.00 . A A . 19 TRP HB3 1 1
6 13320 1 1 27 TRP HD1 H -2.089 -2.083 1.336 1.00 . A A . 19 TRP HD1 1 1
6 13321 1 1 27 TRP HE1 H -2.006 0.463 0.952 1.00 . A A . 19 TRP HE1 1 1
6 13322 1 1 27 TRP HE3 H 0.751 -1.923 -2.906 1.00 . A A . 19 TRP HE3 1 1
6 13323 1 1 27 TRP HH2 H 0.488 2.369 -2.978 1.00 . A A . 19 TRP HH2 1 1
6 13324 1 1 27 TRP HZ2 H -0.892 2.324 -0.916 1.00 . A A . 19 TRP HZ2 1 1
6 13325 1 1 27 TRP HZ3 H 1.305 0.246 -3.966 1.00 . A A . 19 TRP HZ3 1 1
6 13326 1 1 27 TRP N N -2.861 -4.346 -0.042 1.00 . A A . 19 TRP N 1 1
6 13327 1 1 27 TRP NE1 N -1.567 -0.186 0.364 1.00 . A A . 19 TRP NE1 1 1
6 13328 1 1 27 TRP O O -1.534 -6.619 -0.965 1.00 . A A . 19 TRP O 1 1
6 13329 1 1 28 SER C C 0.184 -7.736 -2.762 1.00 . A A . 20 SER C 1 1
6 13330 1 1 28 SER CA C -0.972 -7.119 -3.553 1.00 . A A . 20 SER CA 1 1
6 13331 1 1 28 SER CB C -0.551 -6.844 -4.996 1.00 . A A . 20 SER CB 1 1
6 13332 1 1 28 SER H H -1.347 -4.998 -3.568 1.00 . A A . 20 SER H 1 1
6 13333 1 1 28 SER HA H -1.829 -7.770 -3.535 1.00 . A A . 20 SER HA 1 1
6 13334 1 1 28 SER HB2 H -0.763 -5.817 -5.245 1.00 . A A . 20 SER HB2 1 1
6 13335 1 1 28 SER HB3 H 0.511 -7.026 -5.101 1.00 . A A . 20 SER HB3 1 1
6 13336 1 1 28 SER HG H -1.352 -8.558 -5.451 1.00 . A A . 20 SER HG 1 1
6 13337 1 1 28 SER N N -1.318 -5.784 -2.986 1.00 . A A . 20 SER N 1 1
6 13338 1 1 28 SER O O 0.413 -8.928 -2.803 1.00 . A A . 20 SER O 1 1
6 13339 1 1 28 SER OG O -1.280 -7.697 -5.868 1.00 . A A . 20 SER OG 1 1
6 13340 1 1 29 ALA C C 3.253 -7.766 -2.104 1.00 . A A . 21 ALA C 1 1
6 13341 1 1 29 ALA CA C 2.045 -7.443 -1.221 1.00 . A A . 21 ALA CA 1 1
6 13342 1 1 29 ALA CB C 1.516 -8.716 -0.557 1.00 . A A . 21 ALA CB 1 1
6 13343 1 1 29 ALA H H 0.689 -5.970 -2.020 1.00 . A A . 21 ALA H 1 1
6 13344 1 1 29 ALA HA H 2.317 -6.724 -0.464 1.00 . A A . 21 ALA HA 1 1
6 13345 1 1 29 ALA HB1 H 1.732 -8.690 0.500 1.00 . A A . 21 ALA HB1 1 1
6 13346 1 1 29 ALA HB2 H 1.995 -9.578 -0.999 1.00 . A A . 21 ALA HB2 1 1
6 13347 1 1 29 ALA HB3 H 0.450 -8.783 -0.704 1.00 . A A . 21 ALA HB3 1 1
6 13348 1 1 29 ALA N N 0.904 -6.925 -2.036 1.00 . A A . 21 ALA N 1 1
6 13349 1 1 29 ALA O O 3.372 -8.852 -2.634 1.00 . A A . 21 ALA O 1 1
6 13350 1 1 30 VAL C C 6.219 -8.197 -2.405 1.00 . A A . 22 VAL C 1 1
6 13351 1 1 30 VAL CA C 5.372 -7.116 -3.085 1.00 . A A . 22 VAL CA 1 1
6 13352 1 1 30 VAL CB C 6.139 -5.792 -3.169 1.00 . A A . 22 VAL CB 1 1
6 13353 1 1 30 VAL CG1 C 5.516 -4.910 -4.251 1.00 . A A . 22 VAL CG1 1 1
6 13354 1 1 30 VAL CG2 C 6.072 -5.062 -1.826 1.00 . A A . 22 VAL CG2 1 1
6 13355 1 1 30 VAL H H 4.060 -5.973 -1.806 1.00 . A A . 22 VAL H 1 1
6 13356 1 1 30 VAL HA H 5.079 -7.437 -4.074 1.00 . A A . 22 VAL HA 1 1
6 13357 1 1 30 VAL HB H 7.171 -5.991 -3.421 1.00 . A A . 22 VAL HB 1 1
6 13358 1 1 30 VAL HG11 H 6.298 -4.414 -4.806 1.00 . A A . 22 VAL HG11 1 1
6 13359 1 1 30 VAL HG12 H 4.877 -4.172 -3.790 1.00 . A A . 22 VAL HG12 1 1
6 13360 1 1 30 VAL HG13 H 4.932 -5.523 -4.922 1.00 . A A . 22 VAL HG13 1 1
6 13361 1 1 30 VAL HG21 H 7.035 -4.627 -1.604 1.00 . A A . 22 VAL HG21 1 1
6 13362 1 1 30 VAL HG22 H 5.806 -5.764 -1.048 1.00 . A A . 22 VAL HG22 1 1
6 13363 1 1 30 VAL HG23 H 5.328 -4.282 -1.876 1.00 . A A . 22 VAL HG23 1 1
6 13364 1 1 30 VAL N N 4.165 -6.839 -2.252 1.00 . A A . 22 VAL N 1 1
6 13365 1 1 30 VAL O O 6.014 -9.375 -2.620 1.00 . A A . 22 VAL O 1 1
6 13366 1 1 31 THR C C 7.496 -8.982 0.570 1.00 . A A . 23 THR C 1 1
6 13367 1 1 31 THR CA C 7.975 -8.846 -0.878 1.00 . A A . 23 THR CA 1 1
6 13368 1 1 31 THR CB C 9.414 -8.323 -0.945 1.00 . A A . 23 THR CB 1 1
6 13369 1 1 31 THR CG2 C 10.207 -8.813 0.270 1.00 . A A . 23 THR CG2 1 1
6 13370 1 1 31 THR H H 7.304 -6.864 -1.391 1.00 . A A . 23 THR H 1 1
6 13371 1 1 31 THR HA H 7.901 -9.793 -1.389 1.00 . A A . 23 THR HA 1 1
6 13372 1 1 31 THR HB H 9.404 -7.247 -0.953 1.00 . A A . 23 THR HB 1 1
6 13373 1 1 31 THR HG1 H 10.425 -8.048 -2.583 1.00 . A A . 23 THR HG1 1 1
6 13374 1 1 31 THR HG21 H 9.697 -8.520 1.175 1.00 . A A . 23 THR HG21 1 1
6 13375 1 1 31 THR HG22 H 11.194 -8.376 0.255 1.00 . A A . 23 THR HG22 1 1
6 13376 1 1 31 THR HG23 H 10.289 -9.890 0.236 1.00 . A A . 23 THR HG23 1 1
6 13377 1 1 31 THR N N 7.152 -7.817 -1.572 1.00 . A A . 23 THR N 1 1
6 13378 1 1 31 THR O O 6.658 -8.231 1.027 1.00 . A A . 23 THR O 1 1
6 13379 1 1 31 THR OG1 O 10.029 -8.798 -2.134 1.00 . A A . 23 THR OG1 1 1
6 13380 1 1 32 GLY C C 7.447 -8.765 3.402 1.00 . A A . 24 GLY C 1 1
6 13381 1 1 32 GLY CA C 7.570 -10.123 2.704 1.00 . A A . 24 GLY CA 1 1
6 13382 1 1 32 GLY H H 8.678 -10.539 0.905 1.00 . A A . 24 GLY H 1 1
6 13383 1 1 32 GLY HA2 H 6.612 -10.621 2.716 1.00 . A A . 24 GLY HA2 1 1
6 13384 1 1 32 GLY HA3 H 8.295 -10.728 3.227 1.00 . A A . 24 GLY HA3 1 1
6 13385 1 1 32 GLY N N 8.009 -9.937 1.292 1.00 . A A . 24 GLY N 1 1
6 13386 1 1 32 GLY O O 6.426 -8.110 3.339 1.00 . A A . 24 GLY O 1 1
6 13387 1 1 33 GLY C C 8.474 -5.880 3.813 1.00 . A A . 25 GLY C 1 1
6 13388 1 1 33 GLY CA C 8.447 -7.046 4.801 1.00 . A A . 25 GLY CA 1 1
6 13389 1 1 33 GLY H H 9.287 -8.906 4.119 1.00 . A A . 25 GLY H 1 1
6 13390 1 1 33 GLY HA2 H 7.547 -6.992 5.393 1.00 . A A . 25 GLY HA2 1 1
6 13391 1 1 33 GLY HA3 H 9.302 -6.977 5.452 1.00 . A A . 25 GLY HA3 1 1
6 13392 1 1 33 GLY N N 8.481 -8.350 4.077 1.00 . A A . 25 GLY N 1 1
6 13393 1 1 33 GLY O O 7.976 -4.808 4.093 1.00 . A A . 25 GLY O 1 1
6 13394 1 1 34 GLU C C 7.790 -4.428 1.316 1.00 . A A . 26 GLU C 1 1
6 13395 1 1 34 GLU CA C 9.174 -4.942 1.696 1.00 . A A . 26 GLU CA 1 1
6 13396 1 1 34 GLU CB C 9.873 -5.537 0.476 1.00 . A A . 26 GLU CB 1 1
6 13397 1 1 34 GLU CD C 12.319 -5.119 0.765 1.00 . A A . 26 GLU CD 1 1
6 13398 1 1 34 GLU CG C 11.044 -4.642 0.068 1.00 . A A . 26 GLU CG 1 1
6 13399 1 1 34 GLU H H 9.502 -6.925 2.477 1.00 . A A . 26 GLU H 1 1
6 13400 1 1 34 GLU HA H 9.762 -4.145 2.101 1.00 . A A . 26 GLU HA 1 1
6 13401 1 1 34 GLU HB2 H 10.240 -6.524 0.718 1.00 . A A . 26 GLU HB2 1 1
6 13402 1 1 34 GLU HB3 H 9.172 -5.603 -0.341 1.00 . A A . 26 GLU HB3 1 1
6 13403 1 1 34 GLU HG2 H 11.176 -4.693 -1.003 1.00 . A A . 26 GLU HG2 1 1
6 13404 1 1 34 GLU HG3 H 10.836 -3.624 0.358 1.00 . A A . 26 GLU HG3 1 1
6 13405 1 1 34 GLU N N 9.083 -6.062 2.676 1.00 . A A . 26 GLU N 1 1
6 13406 1 1 34 GLU O O 7.632 -3.288 0.932 1.00 . A A . 26 GLU O 1 1
6 13407 1 1 34 GLU OE1 O 12.579 -4.658 1.863 1.00 . A A . 26 GLU OE1 1 1
6 13408 1 1 34 GLU OE2 O 13.015 -5.939 0.187 1.00 . A A . 26 GLU OE2 1 1
6 13409 1 1 35 ALA C C 4.891 -3.861 2.207 1.00 . A A . 27 ALA C 1 1
6 13410 1 1 35 ALA CA C 5.422 -4.751 1.083 1.00 . A A . 27 ALA CA 1 1
6 13411 1 1 35 ALA CB C 4.569 -6.011 0.943 1.00 . A A . 27 ALA CB 1 1
6 13412 1 1 35 ALA H H 6.916 -6.153 1.752 1.00 . A A . 27 ALA H 1 1
6 13413 1 1 35 ALA HA H 5.440 -4.210 0.151 1.00 . A A . 27 ALA HA 1 1
6 13414 1 1 35 ALA HB1 H 4.259 -6.346 1.922 1.00 . A A . 27 ALA HB1 1 1
6 13415 1 1 35 ALA HB2 H 5.148 -6.786 0.464 1.00 . A A . 27 ALA HB2 1 1
6 13416 1 1 35 ALA HB3 H 3.698 -5.789 0.346 1.00 . A A . 27 ALA HB3 1 1
6 13417 1 1 35 ALA N N 6.783 -5.236 1.430 1.00 . A A . 27 ALA N 1 1
6 13418 1 1 35 ALA O O 4.376 -2.786 1.973 1.00 . A A . 27 ALA O 1 1
6 13419 1 1 36 ASN C C 5.394 -2.241 4.780 1.00 . A A . 28 ASN C 1 1
6 13420 1 1 36 ASN CA C 4.519 -3.481 4.572 1.00 . A A . 28 ASN CA 1 1
6 13421 1 1 36 ASN CB C 4.600 -4.400 5.790 1.00 . A A . 28 ASN CB 1 1
6 13422 1 1 36 ASN CG C 4.086 -5.791 5.420 1.00 . A A . 28 ASN CG 1 1
6 13423 1 1 36 ASN H H 5.451 -5.171 3.596 1.00 . A A . 28 ASN H 1 1
6 13424 1 1 36 ASN HA H 3.494 -3.189 4.405 1.00 . A A . 28 ASN HA 1 1
6 13425 1 1 36 ASN HB2 H 5.627 -4.471 6.119 1.00 . A A . 28 ASN HB2 1 1
6 13426 1 1 36 ASN HB3 H 3.993 -3.996 6.585 1.00 . A A . 28 ASN HB3 1 1
6 13427 1 1 36 ASN HD21 H 5.871 -6.641 5.564 1.00 . A A . 28 ASN HD21 1 1
6 13428 1 1 36 ASN HD22 H 4.607 -7.684 5.134 1.00 . A A . 28 ASN HD22 1 1
6 13429 1 1 36 ASN N N 5.015 -4.302 3.428 1.00 . A A . 28 ASN N 1 1
6 13430 1 1 36 ASN ND2 N 4.924 -6.789 5.368 1.00 . A A . 28 ASN ND2 1 1
6 13431 1 1 36 ASN O O 4.913 -1.154 5.015 1.00 . A A . 28 ASN O 1 1
6 13432 1 1 36 ASN OD1 O 2.909 -5.973 5.177 1.00 . A A . 28 ASN OD1 1 1
6 13433 1 1 37 LEU C C 7.648 -0.274 3.823 1.00 . A A . 29 LEU C 1 1
6 13434 1 1 37 LEU CA C 7.631 -1.294 4.973 1.00 . A A . 29 LEU CA 1 1
6 13435 1 1 37 LEU CB C 8.987 -1.974 5.130 1.00 . A A . 29 LEU CB 1 1
6 13436 1 1 37 LEU CD1 C 10.013 -4.055 6.063 1.00 . A A . 29 LEU CD1 1 1
6 13437 1 1 37 LEU CD2 C 8.954 -2.385 7.596 1.00 . A A . 29 LEU CD2 1 1
6 13438 1 1 37 LEU CG C 8.876 -3.046 6.216 1.00 . A A . 29 LEU CG 1 1
6 13439 1 1 37 LEU H H 7.034 -3.323 4.576 1.00 . A A . 29 LEU H 1 1
6 13440 1 1 37 LEU HA H 7.380 -0.795 5.895 1.00 . A A . 29 LEU HA 1 1
6 13441 1 1 37 LEU HB2 H 9.274 -2.431 4.192 1.00 . A A . 29 LEU HB2 1 1
6 13442 1 1 37 LEU HB3 H 9.728 -1.244 5.418 1.00 . A A . 29 LEU HB3 1 1
6 13443 1 1 37 LEU HD11 H 9.628 -4.962 5.620 1.00 . A A . 29 LEU HD11 1 1
6 13444 1 1 37 LEU HD12 H 10.433 -4.275 7.032 1.00 . A A . 29 LEU HD12 1 1
6 13445 1 1 37 LEU HD13 H 10.779 -3.640 5.423 1.00 . A A . 29 LEU HD13 1 1
6 13446 1 1 37 LEU HD21 H 7.957 -2.287 8.007 1.00 . A A . 29 LEU HD21 1 1
6 13447 1 1 37 LEU HD22 H 9.402 -1.407 7.502 1.00 . A A . 29 LEU HD22 1 1
6 13448 1 1 37 LEU HD23 H 9.555 -2.995 8.254 1.00 . A A . 29 LEU HD23 1 1
6 13449 1 1 37 LEU HG H 7.931 -3.559 6.117 1.00 . A A . 29 LEU HG 1 1
6 13450 1 1 37 LEU N N 6.681 -2.422 4.738 1.00 . A A . 29 LEU N 1 1
6 13451 1 1 37 LEU O O 7.897 0.895 4.038 1.00 . A A . 29 LEU O 1 1
6 13452 1 1 38 LEU C C 6.541 1.471 1.748 1.00 . A A . 30 LEU C 1 1
6 13453 1 1 38 LEU CA C 7.473 0.290 1.477 1.00 . A A . 30 LEU CA 1 1
6 13454 1 1 38 LEU CB C 7.012 -0.486 0.242 1.00 . A A . 30 LEU CB 1 1
6 13455 1 1 38 LEU CD1 C 4.727 0.451 -0.137 1.00 . A A . 30 LEU CD1 1 1
6 13456 1 1 38 LEU CD2 C 5.166 -1.974 -0.534 1.00 . A A . 30 LEU CD2 1 1
6 13457 1 1 38 LEU CG C 5.513 -0.770 0.343 1.00 . A A . 30 LEU CG 1 1
6 13458 1 1 38 LEU H H 7.244 -1.640 2.433 1.00 . A A . 30 LEU H 1 1
6 13459 1 1 38 LEU HA H 8.481 0.643 1.334 1.00 . A A . 30 LEU HA 1 1
6 13460 1 1 38 LEU HB2 H 7.208 0.102 -0.643 1.00 . A A . 30 LEU HB2 1 1
6 13461 1 1 38 LEU HB3 H 7.550 -1.418 0.180 1.00 . A A . 30 LEU HB3 1 1
6 13462 1 1 38 LEU HD11 H 5.412 1.191 -0.521 1.00 . A A . 30 LEU HD11 1 1
6 13463 1 1 38 LEU HD12 H 4.171 0.869 0.691 1.00 . A A . 30 LEU HD12 1 1
6 13464 1 1 38 LEU HD13 H 4.042 0.154 -0.916 1.00 . A A . 30 LEU HD13 1 1
6 13465 1 1 38 LEU HD21 H 6.017 -2.637 -0.588 1.00 . A A . 30 LEU HD21 1 1
6 13466 1 1 38 LEU HD22 H 4.912 -1.635 -1.527 1.00 . A A . 30 LEU HD22 1 1
6 13467 1 1 38 LEU HD23 H 4.325 -2.501 -0.108 1.00 . A A . 30 LEU HD23 1 1
6 13468 1 1 38 LEU HG H 5.256 -0.984 1.370 1.00 . A A . 30 LEU HG 1 1
6 13469 1 1 38 LEU N N 7.421 -0.691 2.607 1.00 . A A . 30 LEU N 1 1
6 13470 1 1 38 LEU O O 6.782 2.571 1.293 1.00 . A A . 30 LEU O 1 1
6 13471 1 1 39 LEU C C 5.301 3.335 3.816 1.00 . A A . 31 LEU C 1 1
6 13472 1 1 39 LEU CA C 4.601 2.421 2.809 1.00 . A A . 31 LEU CA 1 1
6 13473 1 1 39 LEU CB C 3.344 1.806 3.420 1.00 . A A . 31 LEU CB 1 1
6 13474 1 1 39 LEU CD1 C 3.702 2.197 5.860 1.00 . A A . 31 LEU CD1 1 1
6 13475 1 1 39 LEU CD2 C 2.665 0.065 5.073 1.00 . A A . 31 LEU CD2 1 1
6 13476 1 1 39 LEU CG C 3.700 1.145 4.751 1.00 . A A . 31 LEU CG 1 1
6 13477 1 1 39 LEU H H 5.324 0.390 2.888 1.00 . A A . 31 LEU H 1 1
6 13478 1 1 39 LEU HA H 4.356 2.960 1.907 1.00 . A A . 31 LEU HA 1 1
6 13479 1 1 39 LEU HB2 H 2.608 2.579 3.586 1.00 . A A . 31 LEU HB2 1 1
6 13480 1 1 39 LEU HB3 H 2.942 1.063 2.747 1.00 . A A . 31 LEU HB3 1 1
6 13481 1 1 39 LEU HD11 H 3.454 3.162 5.442 1.00 . A A . 31 LEU HD11 1 1
6 13482 1 1 39 LEU HD12 H 4.682 2.241 6.312 1.00 . A A . 31 LEU HD12 1 1
6 13483 1 1 39 LEU HD13 H 2.971 1.931 6.609 1.00 . A A . 31 LEU HD13 1 1
6 13484 1 1 39 LEU HD21 H 2.655 -0.117 6.137 1.00 . A A . 31 LEU HD21 1 1
6 13485 1 1 39 LEU HD22 H 2.922 -0.845 4.553 1.00 . A A . 31 LEU HD22 1 1
6 13486 1 1 39 LEU HD23 H 1.688 0.397 4.756 1.00 . A A . 31 LEU HD23 1 1
6 13487 1 1 39 LEU HG H 4.679 0.701 4.678 1.00 . A A . 31 LEU HG 1 1
6 13488 1 1 39 LEU N N 5.500 1.275 2.505 1.00 . A A . 31 LEU N 1 1
6 13489 1 1 39 LEU O O 5.156 4.541 3.794 1.00 . A A . 31 LEU O 1 1
6 13490 1 1 40 SER C C 7.917 4.379 5.032 1.00 . A A . 32 SER C 1 1
6 13491 1 1 40 SER CA C 6.807 3.569 5.706 1.00 . A A . 32 SER CA 1 1
6 13492 1 1 40 SER CB C 7.403 2.547 6.674 1.00 . A A . 32 SER CB 1 1
6 13493 1 1 40 SER H H 6.179 1.783 4.684 1.00 . A A . 32 SER H 1 1
6 13494 1 1 40 SER HA H 6.127 4.221 6.229 1.00 . A A . 32 SER HA 1 1
6 13495 1 1 40 SER HB2 H 7.314 2.910 7.684 1.00 . A A . 32 SER HB2 1 1
6 13496 1 1 40 SER HB3 H 6.868 1.611 6.582 1.00 . A A . 32 SER HB3 1 1
6 13497 1 1 40 SER HG H 9.279 3.043 6.807 1.00 . A A . 32 SER HG 1 1
6 13498 1 1 40 SER N N 6.073 2.757 4.695 1.00 . A A . 32 SER N 1 1
6 13499 1 1 40 SER O O 8.244 5.471 5.453 1.00 . A A . 32 SER O 1 1
6 13500 1 1 40 SER OG O 8.777 2.354 6.366 1.00 . A A . 32 SER OG 1 1
6 13501 1 1 41 ALA C C 9.016 5.649 2.361 1.00 . A A . 33 ALA C 1 1
6 13502 1 1 41 ALA CA C 9.600 4.595 3.304 1.00 . A A . 33 ALA CA 1 1
6 13503 1 1 41 ALA CB C 10.365 3.534 2.511 1.00 . A A . 33 ALA CB 1 1
6 13504 1 1 41 ALA H H 8.235 2.967 3.668 1.00 . A A . 33 ALA H 1 1
6 13505 1 1 41 ALA HA H 10.255 5.057 4.025 1.00 . A A . 33 ALA HA 1 1
6 13506 1 1 41 ALA HB1 H 9.836 2.593 2.569 1.00 . A A . 33 ALA HB1 1 1
6 13507 1 1 41 ALA HB2 H 11.354 3.417 2.929 1.00 . A A . 33 ALA HB2 1 1
6 13508 1 1 41 ALA HB3 H 10.442 3.841 1.479 1.00 . A A . 33 ALA HB3 1 1
6 13509 1 1 41 ALA N N 8.507 3.852 3.991 1.00 . A A . 33 ALA N 1 1
6 13510 1 1 41 ALA O O 9.673 6.609 2.006 1.00 . A A . 33 ALA O 1 1
6 13511 1 1 42 GLU C C 6.025 7.236 1.779 1.00 . A A . 34 GLU C 1 1
6 13512 1 1 42 GLU CA C 7.168 6.506 1.055 1.00 . A A . 34 GLU CA 1 1
6 13513 1 1 42 GLU CB C 6.664 5.720 -0.156 1.00 . A A . 34 GLU CB 1 1
6 13514 1 1 42 GLU CD C 7.585 6.874 -2.172 1.00 . A A . 34 GLU CD 1 1
6 13515 1 1 42 GLU CG C 7.755 5.682 -1.229 1.00 . A A . 34 GLU CG 1 1
6 13516 1 1 42 GLU H H 7.264 4.715 2.262 1.00 . A A . 34 GLU H 1 1
6 13517 1 1 42 GLU HA H 7.916 7.218 0.741 1.00 . A A . 34 GLU HA 1 1
6 13518 1 1 42 GLU HB2 H 6.419 4.712 0.145 1.00 . A A . 34 GLU HB2 1 1
6 13519 1 1 42 GLU HB3 H 5.786 6.202 -0.558 1.00 . A A . 34 GLU HB3 1 1
6 13520 1 1 42 GLU HG2 H 8.725 5.730 -0.755 1.00 . A A . 34 GLU HG2 1 1
6 13521 1 1 42 GLU HG3 H 7.673 4.765 -1.792 1.00 . A A . 34 GLU HG3 1 1
6 13522 1 1 42 GLU N N 7.784 5.492 1.962 1.00 . A A . 34 GLU N 1 1
6 13523 1 1 42 GLU O O 6.200 8.354 2.221 1.00 . A A . 34 GLU O 1 1
6 13524 1 1 42 GLU OE1 O 6.956 7.839 -1.770 1.00 . A A . 34 GLU OE1 1 1
6 13525 1 1 42 GLU OE2 O 8.089 6.801 -3.281 1.00 . A A . 34 GLU OE2 1 1
6 13526 1 1 43 PRO C C 3.997 7.246 4.106 1.00 . A A . 35 PRO C 1 1
6 13527 1 1 43 PRO CA C 3.739 7.207 2.596 1.00 . A A . 35 PRO CA 1 1
6 13528 1 1 43 PRO CB C 2.574 6.278 2.270 1.00 . A A . 35 PRO CB 1 1
6 13529 1 1 43 PRO CD C 4.571 5.240 1.402 1.00 . A A . 35 PRO CD 1 1
6 13530 1 1 43 PRO CG C 3.208 4.957 1.979 1.00 . A A . 35 PRO CG 1 1
6 13531 1 1 43 PRO HA H 3.546 8.197 2.213 1.00 . A A . 35 PRO HA 1 1
6 13532 1 1 43 PRO HB2 H 1.908 6.201 3.118 1.00 . A A . 35 PRO HB2 1 1
6 13533 1 1 43 PRO HB3 H 2.041 6.631 1.402 1.00 . A A . 35 PRO HB3 1 1
6 13534 1 1 43 PRO HD2 H 5.293 4.517 1.760 1.00 . A A . 35 PRO HD2 1 1
6 13535 1 1 43 PRO HD3 H 4.530 5.239 0.325 1.00 . A A . 35 PRO HD3 1 1
6 13536 1 1 43 PRO HG2 H 3.301 4.383 2.891 1.00 . A A . 35 PRO HG2 1 1
6 13537 1 1 43 PRO HG3 H 2.616 4.412 1.259 1.00 . A A . 35 PRO HG3 1 1
6 13538 1 1 43 PRO N N 4.892 6.585 1.896 1.00 . A A . 35 PRO N 1 1
6 13539 1 1 43 PRO O O 3.387 6.521 4.868 1.00 . A A . 35 PRO O 1 1
6 13540 1 1 44 ALA C C 3.919 8.433 6.800 1.00 . A A . 36 ALA C 1 1
6 13541 1 1 44 ALA CA C 5.199 8.160 6.003 1.00 . A A . 36 ALA CA 1 1
6 13542 1 1 44 ALA CB C 6.176 9.328 6.143 1.00 . A A . 36 ALA CB 1 1
6 13543 1 1 44 ALA H H 5.383 8.653 3.912 1.00 . A A . 36 ALA H 1 1
6 13544 1 1 44 ALA HA H 5.665 7.249 6.342 1.00 . A A . 36 ALA HA 1 1
6 13545 1 1 44 ALA HB1 H 6.827 9.357 5.281 1.00 . A A . 36 ALA HB1 1 1
6 13546 1 1 44 ALA HB2 H 6.767 9.196 7.037 1.00 . A A . 36 ALA HB2 1 1
6 13547 1 1 44 ALA HB3 H 5.623 10.253 6.210 1.00 . A A . 36 ALA HB3 1 1
6 13548 1 1 44 ALA N N 4.898 8.081 4.543 1.00 . A A . 36 ALA N 1 1
6 13549 1 1 44 ALA O O 3.103 9.250 6.422 1.00 . A A . 36 ALA O 1 1
6 13550 1 1 45 GLY C C 1.352 7.175 8.151 1.00 . A A . 37 GLY C 1 1
6 13551 1 1 45 GLY CA C 2.519 7.978 8.728 1.00 . A A . 37 GLY CA 1 1
6 13552 1 1 45 GLY H H 4.413 7.105 8.191 1.00 . A A . 37 GLY H 1 1
6 13553 1 1 45 GLY HA2 H 2.710 7.661 9.743 1.00 . A A . 37 GLY HA2 1 1
6 13554 1 1 45 GLY HA3 H 2.266 9.028 8.720 1.00 . A A . 37 GLY HA3 1 1
6 13555 1 1 45 GLY N N 3.741 7.757 7.902 1.00 . A A . 37 GLY N 1 1
6 13556 1 1 45 GLY O O 0.251 7.212 8.660 1.00 . A A . 37 GLY O 1 1
6 13557 1 1 46 THR C C 0.753 4.150 6.688 1.00 . A A . 38 THR C 1 1
6 13558 1 1 46 THR CA C 0.485 5.642 6.484 1.00 . A A . 38 THR CA 1 1
6 13559 1 1 46 THR CB C 0.499 6.000 4.998 1.00 . A A . 38 THR CB 1 1
6 13560 1 1 46 THR CG2 C -0.939 6.138 4.497 1.00 . A A . 38 THR CG2 1 1
6 13561 1 1 46 THR H H 2.481 6.430 6.699 1.00 . A A . 38 THR H 1 1
6 13562 1 1 46 THR HA H -0.463 5.912 6.918 1.00 . A A . 38 THR HA 1 1
6 13563 1 1 46 THR HB H 0.998 5.221 4.442 1.00 . A A . 38 THR HB 1 1
6 13564 1 1 46 THR HG1 H 0.911 7.829 5.515 1.00 . A A . 38 THR HG1 1 1
6 13565 1 1 46 THR HG21 H -1.013 6.999 3.849 1.00 . A A . 38 THR HG21 1 1
6 13566 1 1 46 THR HG22 H -1.603 6.264 5.341 1.00 . A A . 38 THR HG22 1 1
6 13567 1 1 46 THR HG23 H -1.216 5.250 3.950 1.00 . A A . 38 THR HG23 1 1
6 13568 1 1 46 THR N N 1.583 6.448 7.093 1.00 . A A . 38 THR N 1 1
6 13569 1 1 46 THR O O 1.886 3.717 6.726 1.00 . A A . 38 THR O 1 1
6 13570 1 1 46 THR OG1 O 1.185 7.230 4.817 1.00 . A A . 38 THR OG1 1 1
6 13571 1 1 47 PHE C C -0.784 1.078 5.982 1.00 . A A . 39 PHE C 1 1
6 13572 1 1 47 PHE CA C -0.062 1.899 7.056 1.00 . A A . 39 PHE CA 1 1
6 13573 1 1 47 PHE CB C -0.657 1.612 8.439 1.00 . A A . 39 PHE CB 1 1
6 13574 1 1 47 PHE CD1 C 0.479 3.602 9.491 1.00 . A A . 39 PHE CD1 1 1
6 13575 1 1 47 PHE CD2 C -1.918 3.354 9.755 1.00 . A A . 39 PHE CD2 1 1
6 13576 1 1 47 PHE CE1 C 0.439 4.785 10.236 1.00 . A A . 39 PHE CE1 1 1
6 13577 1 1 47 PHE CE2 C -1.958 4.537 10.501 1.00 . A A . 39 PHE CE2 1 1
6 13578 1 1 47 PHE CG C -0.700 2.886 9.250 1.00 . A A . 39 PHE CG 1 1
6 13579 1 1 47 PHE CZ C -0.779 5.254 10.742 1.00 . A A . 39 PHE CZ 1 1
6 13580 1 1 47 PHE H H -1.187 3.730 6.818 1.00 . A A . 39 PHE H 1 1
6 13581 1 1 47 PHE HA H 0.991 1.672 7.058 1.00 . A A . 39 PHE HA 1 1
6 13582 1 1 47 PHE HB2 H -1.660 1.225 8.325 1.00 . A A . 39 PHE HB2 1 1
6 13583 1 1 47 PHE HB3 H -0.047 0.882 8.948 1.00 . A A . 39 PHE HB3 1 1
6 13584 1 1 47 PHE HD1 H 1.419 3.240 9.101 1.00 . A A . 39 PHE HD1 1 1
6 13585 1 1 47 PHE HD2 H -2.828 2.802 9.569 1.00 . A A . 39 PHE HD2 1 1
6 13586 1 1 47 PHE HE1 H 1.349 5.338 10.422 1.00 . A A . 39 PHE HE1 1 1
6 13587 1 1 47 PHE HE2 H -2.898 4.898 10.891 1.00 . A A . 39 PHE HE2 1 1
6 13588 1 1 47 PHE HZ H -0.809 6.167 11.317 1.00 . A A . 39 PHE HZ 1 1
6 13589 1 1 47 PHE N N -0.277 3.361 6.837 1.00 . A A . 39 PHE N 1 1
6 13590 1 1 47 PHE O O -1.811 1.470 5.467 1.00 . A A . 39 PHE O 1 1
6 13591 1 1 48 LEU C C -0.606 -2.397 4.908 1.00 . A A . 40 LEU C 1 1
6 13592 1 1 48 LEU CA C -0.870 -0.919 4.596 1.00 . A A . 40 LEU CA 1 1
6 13593 1 1 48 LEU CB C -0.201 -0.506 3.279 1.00 . A A . 40 LEU CB 1 1
6 13594 1 1 48 LEU CD1 C 0.331 -2.750 2.306 1.00 . A A . 40 LEU CD1 1 1
6 13595 1 1 48 LEU CD2 C 1.881 -0.831 1.929 1.00 . A A . 40 LEU CD2 1 1
6 13596 1 1 48 LEU CG C 0.924 -1.485 2.929 1.00 . A A . 40 LEU CG 1 1
6 13597 1 1 48 LEU H H 0.593 -0.348 6.068 1.00 . A A . 40 LEU H 1 1
6 13598 1 1 48 LEU HA H -1.931 -0.729 4.545 1.00 . A A . 40 LEU HA 1 1
6 13599 1 1 48 LEU HB2 H -0.936 -0.506 2.488 1.00 . A A . 40 LEU HB2 1 1
6 13600 1 1 48 LEU HB3 H 0.212 0.488 3.383 1.00 . A A . 40 LEU HB3 1 1
6 13601 1 1 48 LEU HD11 H 0.698 -3.618 2.834 1.00 . A A . 40 LEU HD11 1 1
6 13602 1 1 48 LEU HD12 H 0.621 -2.811 1.268 1.00 . A A . 40 LEU HD12 1 1
6 13603 1 1 48 LEU HD13 H -0.745 -2.715 2.376 1.00 . A A . 40 LEU HD13 1 1
6 13604 1 1 48 LEU HD21 H 1.934 -1.435 1.034 1.00 . A A . 40 LEU HD21 1 1
6 13605 1 1 48 LEU HD22 H 2.863 -0.754 2.369 1.00 . A A . 40 LEU HD22 1 1
6 13606 1 1 48 LEU HD23 H 1.520 0.155 1.677 1.00 . A A . 40 LEU HD23 1 1
6 13607 1 1 48 LEU HG H 1.463 -1.747 3.826 1.00 . A A . 40 LEU HG 1 1
6 13608 1 1 48 LEU N N -0.239 -0.059 5.639 1.00 . A A . 40 LEU N 1 1
6 13609 1 1 48 LEU O O 0.298 -2.730 5.648 1.00 . A A . 40 LEU O 1 1
6 13610 1 1 49 ILE C C -0.740 -5.467 3.361 1.00 . A A . 41 ILE C 1 1
6 13611 1 1 49 ILE CA C -1.177 -4.736 4.635 1.00 . A A . 41 ILE CA 1 1
6 13612 1 1 49 ILE CB C -2.539 -5.248 5.112 1.00 . A A . 41 ILE CB 1 1
6 13613 1 1 49 ILE CD1 C -3.674 -6.847 6.662 1.00 . A A . 41 ILE CD1 1 1
6 13614 1 1 49 ILE CG1 C -2.331 -6.433 6.059 1.00 . A A . 41 ILE CG1 1 1
6 13615 1 1 49 ILE CG2 C -3.377 -5.697 3.913 1.00 . A A . 41 ILE CG2 1 1
6 13616 1 1 49 ILE H H -2.116 -2.999 3.766 1.00 . A A . 41 ILE H 1 1
6 13617 1 1 49 ILE HA H -0.443 -4.866 5.414 1.00 . A A . 41 ILE HA 1 1
6 13618 1 1 49 ILE HB H -3.058 -4.456 5.632 1.00 . A A . 41 ILE HB 1 1
6 13619 1 1 49 ILE HD11 H -3.741 -7.925 6.685 1.00 . A A . 41 ILE HD11 1 1
6 13620 1 1 49 ILE HD12 H -4.477 -6.448 6.060 1.00 . A A . 41 ILE HD12 1 1
6 13621 1 1 49 ILE HD13 H -3.751 -6.460 7.668 1.00 . A A . 41 ILE HD13 1 1
6 13622 1 1 49 ILE HG12 H -1.910 -7.262 5.511 1.00 . A A . 41 ILE HG12 1 1
6 13623 1 1 49 ILE HG13 H -1.655 -6.146 6.852 1.00 . A A . 41 ILE HG13 1 1
6 13624 1 1 49 ILE HG21 H -3.035 -6.666 3.577 1.00 . A A . 41 ILE HG21 1 1
6 13625 1 1 49 ILE HG22 H -3.269 -4.982 3.111 1.00 . A A . 41 ILE HG22 1 1
6 13626 1 1 49 ILE HG23 H -4.415 -5.761 4.202 1.00 . A A . 41 ILE HG23 1 1
6 13627 1 1 49 ILE N N -1.390 -3.285 4.357 1.00 . A A . 41 ILE N 1 1
6 13628 1 1 49 ILE O O -1.121 -5.110 2.264 1.00 . A A . 41 ILE O 1 1
6 13629 1 1 50 ARG C C 0.251 -8.743 2.485 1.00 . A A . 42 ARG C 1 1
6 13630 1 1 50 ARG CA C 0.528 -7.246 2.305 1.00 . A A . 42 ARG CA 1 1
6 13631 1 1 50 ARG CB C 2.033 -6.975 2.233 1.00 . A A . 42 ARG CB 1 1
6 13632 1 1 50 ARG CD C 3.242 -9.116 2.691 1.00 . A A . 42 ARG CD 1 1
6 13633 1 1 50 ARG CG C 2.758 -7.798 3.300 1.00 . A A . 42 ARG CG 1 1
6 13634 1 1 50 ARG CZ C 4.535 -10.960 3.582 1.00 . A A . 42 ARG CZ 1 1
6 13635 1 1 50 ARG H H 0.357 -6.758 4.397 1.00 . A A . 42 ARG H 1 1
6 13636 1 1 50 ARG HA H 0.044 -6.878 1.414 1.00 . A A . 42 ARG HA 1 1
6 13637 1 1 50 ARG HB2 H 2.402 -7.248 1.256 1.00 . A A . 42 ARG HB2 1 1
6 13638 1 1 50 ARG HB3 H 2.217 -5.926 2.406 1.00 . A A . 42 ARG HB3 1 1
6 13639 1 1 50 ARG HD2 H 2.398 -9.722 2.390 1.00 . A A . 42 ARG HD2 1 1
6 13640 1 1 50 ARG HD3 H 3.890 -8.926 1.849 1.00 . A A . 42 ARG HD3 1 1
6 13641 1 1 50 ARG HE H 4.108 -9.344 4.648 1.00 . A A . 42 ARG HE 1 1
6 13642 1 1 50 ARG HG2 H 3.605 -7.239 3.667 1.00 . A A . 42 ARG HG2 1 1
6 13643 1 1 50 ARG HG3 H 2.083 -8.006 4.116 1.00 . A A . 42 ARG HG3 1 1
6 13644 1 1 50 ARG HH11 H 3.910 -11.096 1.685 1.00 . A A . 42 ARG HH11 1 1
6 13645 1 1 50 ARG HH12 H 4.817 -12.448 2.273 1.00 . A A . 42 ARG HH12 1 1
6 13646 1 1 50 ARG HH21 H 5.294 -11.096 5.430 1.00 . A A . 42 ARG HH21 1 1
6 13647 1 1 50 ARG HH22 H 5.601 -12.449 4.393 1.00 . A A . 42 ARG HH22 1 1
6 13648 1 1 50 ARG N N 0.061 -6.489 3.502 1.00 . A A . 42 ARG N 1 1
6 13649 1 1 50 ARG NE N 4.005 -9.785 3.781 1.00 . A A . 42 ARG NE 1 1
6 13650 1 1 50 ARG NH1 N 4.411 -11.547 2.423 1.00 . A A . 42 ARG NH1 1 1
6 13651 1 1 50 ARG NH2 N 5.194 -11.548 4.543 1.00 . A A . 42 ARG NH2 1 1
6 13652 1 1 50 ARG O O 0.619 -9.338 3.479 1.00 . A A . 42 ARG O 1 1
6 13653 1 1 51 ASP C C 0.548 -11.645 1.384 1.00 . A A . 43 ASP C 1 1
6 13654 1 1 51 ASP CA C -0.708 -10.810 1.645 1.00 . A A . 43 ASP CA 1 1
6 13655 1 1 51 ASP CB C -1.759 -11.077 0.566 1.00 . A A . 43 ASP CB 1 1
6 13656 1 1 51 ASP CG C -2.091 -12.570 0.535 1.00 . A A . 43 ASP CG 1 1
6 13657 1 1 51 ASP H H -0.690 -8.853 0.742 1.00 . A A . 43 ASP H 1 1
6 13658 1 1 51 ASP HA H -1.114 -11.036 2.619 1.00 . A A . 43 ASP HA 1 1
6 13659 1 1 51 ASP HB2 H -2.653 -10.513 0.787 1.00 . A A . 43 ASP HB2 1 1
6 13660 1 1 51 ASP HB3 H -1.372 -10.776 -0.396 1.00 . A A . 43 ASP HB3 1 1
6 13661 1 1 51 ASP N N -0.400 -9.354 1.532 1.00 . A A . 43 ASP N 1 1
6 13662 1 1 51 ASP O O 1.318 -11.362 0.488 1.00 . A A . 43 ASP O 1 1
6 13663 1 1 51 ASP OD1 O -2.454 -13.099 1.573 1.00 . A A . 43 ASP OD1 1 1
6 13664 1 1 51 ASP OD2 O -1.974 -13.161 -0.526 1.00 . A A . 43 ASP OD2 1 1
6 13665 1 1 52 SER C C 1.826 -14.328 0.655 1.00 . A A . 44 SER C 1 1
6 13666 1 1 52 SER CA C 1.961 -13.531 1.955 1.00 . A A . 44 SER CA 1 1
6 13667 1 1 52 SER CB C 1.987 -14.469 3.159 1.00 . A A . 44 SER CB 1 1
6 13668 1 1 52 SER H H 0.122 -12.885 2.874 1.00 . A A . 44 SER H 1 1
6 13669 1 1 52 SER HA H 2.853 -12.928 1.936 1.00 . A A . 44 SER HA 1 1
6 13670 1 1 52 SER HB2 H 1.177 -15.175 3.087 1.00 . A A . 44 SER HB2 1 1
6 13671 1 1 52 SER HB3 H 2.928 -15.004 3.178 1.00 . A A . 44 SER HB3 1 1
6 13672 1 1 52 SER HG H 2.369 -12.912 4.262 1.00 . A A . 44 SER HG 1 1
6 13673 1 1 52 SER N N 0.757 -12.674 2.158 1.00 . A A . 44 SER N 1 1
6 13674 1 1 52 SER O O 1.756 -15.541 0.664 1.00 . A A . 44 SER O 1 1
6 13675 1 1 52 SER OG O 1.839 -13.707 4.351 1.00 . A A . 44 SER OG 1 1
6 13676 1 1 53 SER C C 2.660 -15.535 -1.827 1.00 . A A . 45 SER C 1 1
6 13677 1 1 53 SER CA C 1.661 -14.376 -1.763 1.00 . A A . 45 SER CA 1 1
6 13678 1 1 53 SER CB C 1.985 -13.330 -2.828 1.00 . A A . 45 SER CB 1 1
6 13679 1 1 53 SER H H 1.850 -12.678 -0.449 1.00 . A A . 45 SER H 1 1
6 13680 1 1 53 SER HA H 0.654 -14.737 -1.895 1.00 . A A . 45 SER HA 1 1
6 13681 1 1 53 SER HB2 H 1.306 -13.437 -3.659 1.00 . A A . 45 SER HB2 1 1
6 13682 1 1 53 SER HB3 H 1.878 -12.340 -2.404 1.00 . A A . 45 SER HB3 1 1
6 13683 1 1 53 SER HG H 3.279 -13.790 -4.207 1.00 . A A . 45 SER HG 1 1
6 13684 1 1 53 SER N N 1.791 -13.656 -0.463 1.00 . A A . 45 SER N 1 1
6 13685 1 1 53 SER O O 2.458 -16.501 -2.536 1.00 . A A . 45 SER O 1 1
6 13686 1 1 53 SER OG O 3.317 -13.522 -3.286 1.00 . A A . 45 SER OG 1 1
6 13687 1 1 54 ASP C C 4.057 -17.897 -0.900 1.00 . A A . 46 ASP C 1 1
6 13688 1 1 54 ASP CA C 4.744 -16.544 -1.109 1.00 . A A . 46 ASP CA 1 1
6 13689 1 1 54 ASP CB C 5.687 -16.230 0.053 1.00 . A A . 46 ASP CB 1 1
6 13690 1 1 54 ASP CG C 6.765 -17.310 0.142 1.00 . A A . 46 ASP CG 1 1
6 13691 1 1 54 ASP H H 3.876 -14.659 -0.527 1.00 . A A . 46 ASP H 1 1
6 13692 1 1 54 ASP HA H 5.290 -16.538 -2.039 1.00 . A A . 46 ASP HA 1 1
6 13693 1 1 54 ASP HB2 H 6.151 -15.268 -0.111 1.00 . A A . 46 ASP HB2 1 1
6 13694 1 1 54 ASP HB3 H 5.126 -16.207 0.976 1.00 . A A . 46 ASP HB3 1 1
6 13695 1 1 54 ASP N N 3.734 -15.446 -1.091 1.00 . A A . 46 ASP N 1 1
6 13696 1 1 54 ASP O O 3.473 -18.453 -1.809 1.00 . A A . 46 ASP O 1 1
6 13697 1 1 54 ASP OD1 O 6.849 -18.114 -0.772 1.00 . A A . 46 ASP OD1 1 1
6 13698 1 1 54 ASP OD2 O 7.491 -17.316 1.123 1.00 . A A . 46 ASP OD2 1 1
6 13699 1 1 55 GLN C C 1.956 -19.554 0.719 1.00 . A A . 47 GLN C 1 1
6 13700 1 1 55 GLN CA C 3.465 -19.744 0.551 1.00 . A A . 47 GLN CA 1 1
6 13701 1 1 55 GLN CB C 4.091 -20.246 1.852 1.00 . A A . 47 GLN CB 1 1
6 13702 1 1 55 GLN CD C 6.334 -19.997 2.926 1.00 . A A . 47 GLN CD 1 1
6 13703 1 1 55 GLN CG C 5.597 -20.432 1.657 1.00 . A A . 47 GLN CG 1 1
6 13704 1 1 55 GLN H H 4.591 -17.967 1.011 1.00 . A A . 47 GLN H 1 1
6 13705 1 1 55 GLN HA H 3.672 -20.436 -0.250 1.00 . A A . 47 GLN HA 1 1
6 13706 1 1 55 GLN HB2 H 3.915 -19.525 2.638 1.00 . A A . 47 GLN HB2 1 1
6 13707 1 1 55 GLN HB3 H 3.646 -21.192 2.125 1.00 . A A . 47 GLN HB3 1 1
6 13708 1 1 55 GLN HE21 H 7.897 -19.270 1.939 1.00 . A A . 47 GLN HE21 1 1
6 13709 1 1 55 GLN HE22 H 7.980 -19.138 3.629 1.00 . A A . 47 GLN HE22 1 1
6 13710 1 1 55 GLN HG2 H 5.808 -21.473 1.457 1.00 . A A . 47 GLN HG2 1 1
6 13711 1 1 55 GLN HG3 H 5.930 -19.830 0.826 1.00 . A A . 47 GLN HG3 1 1
6 13712 1 1 55 GLN N N 4.118 -18.430 0.289 1.00 . A A . 47 GLN N 1 1
6 13713 1 1 55 GLN NE2 N 7.501 -19.420 2.822 1.00 . A A . 47 GLN NE2 1 1
6 13714 1 1 55 GLN O O 1.218 -20.500 0.911 1.00 . A A . 47 GLN O 1 1
6 13715 1 1 55 GLN OE1 O 5.843 -20.183 4.021 1.00 . A A . 47 GLN OE1 1 1
6 13716 1 1 56 ARG C C -0.395 -18.357 2.254 1.00 . A A . 48 ARG C 1 1
6 13717 1 1 56 ARG CA C 0.033 -18.074 0.810 1.00 . A A . 48 ARG CA 1 1
6 13718 1 1 56 ARG CB C -0.651 -19.025 -0.187 1.00 . A A . 48 ARG CB 1 1
6 13719 1 1 56 ARG CD C -2.761 -19.977 0.770 1.00 . A A . 48 ARG CD 1 1
6 13720 1 1 56 ARG CG C -1.268 -20.227 0.540 1.00 . A A . 48 ARG CG 1 1
6 13721 1 1 56 ARG CZ C -3.773 -19.422 -1.371 1.00 . A A . 48 ARG CZ 1 1
6 13722 1 1 56 ARG H H 2.108 -17.586 0.499 1.00 . A A . 48 ARG H 1 1
6 13723 1 1 56 ARG HA H -0.192 -17.051 0.551 1.00 . A A . 48 ARG HA 1 1
6 13724 1 1 56 ARG HB2 H -1.427 -18.490 -0.712 1.00 . A A . 48 ARG HB2 1 1
6 13725 1 1 56 ARG HB3 H 0.081 -19.378 -0.899 1.00 . A A . 48 ARG HB3 1 1
6 13726 1 1 56 ARG HD2 H -3.124 -20.605 1.573 1.00 . A A . 48 ARG HD2 1 1
6 13727 1 1 56 ARG HD3 H -2.941 -18.939 0.994 1.00 . A A . 48 ARG HD3 1 1
6 13728 1 1 56 ARG HE H -3.587 -21.291 -0.723 1.00 . A A . 48 ARG HE 1 1
6 13729 1 1 56 ARG HG2 H -1.143 -21.112 -0.067 1.00 . A A . 48 ARG HG2 1 1
6 13730 1 1 56 ARG HG3 H -0.778 -20.371 1.489 1.00 . A A . 48 ARG HG3 1 1
6 13731 1 1 56 ARG HH11 H -3.110 -17.895 -0.255 1.00 . A A . 48 ARG HH11 1 1
6 13732 1 1 56 ARG HH12 H -3.827 -17.461 -1.768 1.00 . A A . 48 ARG HH12 1 1
6 13733 1 1 56 ARG HH21 H -4.520 -20.725 -2.693 1.00 . A A . 48 ARG HH21 1 1
6 13734 1 1 56 ARG HH22 H -4.623 -19.057 -3.145 1.00 . A A . 48 ARG HH22 1 1
6 13735 1 1 56 ARG N N 1.492 -18.334 0.652 1.00 . A A . 48 ARG N 1 1
6 13736 1 1 56 ARG NE N -3.418 -20.347 -0.516 1.00 . A A . 48 ARG NE 1 1
6 13737 1 1 56 ARG NH1 N -3.552 -18.162 -1.110 1.00 . A A . 48 ARG NH1 1 1
6 13738 1 1 56 ARG NH2 N -4.350 -19.761 -2.491 1.00 . A A . 48 ARG NH2 1 1
6 13739 1 1 56 ARG O O -1.546 -18.629 2.532 1.00 . A A . 48 ARG O 1 1
6 13740 1 1 57 HIS C C -0.903 -17.581 5.077 1.00 . A A . 49 HIS C 1 1
6 13741 1 1 57 HIS CA C 0.177 -18.558 4.602 1.00 . A A . 49 HIS CA 1 1
6 13742 1 1 57 HIS CB C 1.477 -18.342 5.376 1.00 . A A . 49 HIS CB 1 1
6 13743 1 1 57 HIS CD2 C 0.466 -19.886 7.247 1.00 . A A . 49 HIS CD2 1 1
6 13744 1 1 57 HIS CE1 C 2.272 -20.212 8.397 1.00 . A A . 49 HIS CE1 1 1
6 13745 1 1 57 HIS CG C 1.470 -19.195 6.615 1.00 . A A . 49 HIS CG 1 1
6 13746 1 1 57 HIS H H 1.449 -18.071 2.931 1.00 . A A . 49 HIS H 1 1
6 13747 1 1 57 HIS HA H -0.158 -19.576 4.723 1.00 . A A . 49 HIS HA 1 1
6 13748 1 1 57 HIS HB2 H 2.317 -18.617 4.755 1.00 . A A . 49 HIS HB2 1 1
6 13749 1 1 57 HIS HB3 H 1.562 -17.303 5.656 1.00 . A A . 49 HIS HB3 1 1
6 13750 1 1 57 HIS HD1 H 3.507 -19.060 7.181 1.00 . A A . 49 HIS HD1 1 1
6 13751 1 1 57 HIS HD2 H -0.563 -19.925 6.920 1.00 . A A . 49 HIS HD2 1 1
6 13752 1 1 57 HIS HE1 H 2.964 -20.553 9.153 1.00 . A A . 49 HIS HE1 1 1
6 13753 1 1 57 HIS N N 0.526 -18.293 3.176 1.00 . A A . 49 HIS N 1 1
6 13754 1 1 57 HIS ND1 N 2.614 -19.417 7.366 1.00 . A A . 49 HIS ND1 1 1
6 13755 1 1 57 HIS NE2 N 0.975 -20.527 8.372 1.00 . A A . 49 HIS NE2 1 1
6 13756 1 1 57 HIS O O -2.033 -17.957 5.310 1.00 . A A . 49 HIS O 1 1
6 13757 1 1 58 PHE C C -1.199 -13.929 5.203 1.00 . A A . 50 PHE C 1 1
6 13758 1 1 58 PHE CA C -1.573 -15.333 5.688 1.00 . A A . 50 PHE CA 1 1
6 13759 1 1 58 PHE CB C -1.530 -15.408 7.215 1.00 . A A . 50 PHE CB 1 1
6 13760 1 1 58 PHE CD1 C 0.521 -14.020 7.688 1.00 . A A . 50 PHE CD1 1 1
6 13761 1 1 58 PHE CD2 C 0.601 -16.405 8.120 1.00 . A A . 50 PHE CD2 1 1
6 13762 1 1 58 PHE CE1 C 1.844 -13.897 8.126 1.00 . A A . 50 PHE CE1 1 1
6 13763 1 1 58 PHE CE2 C 1.925 -16.281 8.557 1.00 . A A . 50 PHE CE2 1 1
6 13764 1 1 58 PHE CG C -0.101 -15.275 7.685 1.00 . A A . 50 PHE CG 1 1
6 13765 1 1 58 PHE CZ C 2.547 -15.027 8.560 1.00 . A A . 50 PHE CZ 1 1
6 13766 1 1 58 PHE H H 0.355 -16.043 5.034 1.00 . A A . 50 PHE H 1 1
6 13767 1 1 58 PHE HA H -2.555 -15.604 5.335 1.00 . A A . 50 PHE HA 1 1
6 13768 1 1 58 PHE HB2 H -2.123 -14.609 7.632 1.00 . A A . 50 PHE HB2 1 1
6 13769 1 1 58 PHE HB3 H -1.926 -16.359 7.540 1.00 . A A . 50 PHE HB3 1 1
6 13770 1 1 58 PHE HD1 H -0.022 -13.148 7.354 1.00 . A A . 50 PHE HD1 1 1
6 13771 1 1 58 PHE HD2 H 0.122 -17.373 8.117 1.00 . A A . 50 PHE HD2 1 1
6 13772 1 1 58 PHE HE1 H 2.324 -12.929 8.128 1.00 . A A . 50 PHE HE1 1 1
6 13773 1 1 58 PHE HE2 H 2.468 -17.154 8.892 1.00 . A A . 50 PHE HE2 1 1
6 13774 1 1 58 PHE HZ H 3.568 -14.932 8.898 1.00 . A A . 50 PHE HZ 1 1
6 13775 1 1 58 PHE N N -0.563 -16.329 5.225 1.00 . A A . 50 PHE N 1 1
6 13776 1 1 58 PHE O O -0.497 -13.766 4.225 1.00 . A A . 50 PHE O 1 1
6 13777 1 1 59 PHE C C -0.509 -10.819 6.535 1.00 . A A . 51 PHE C 1 1
6 13778 1 1 59 PHE CA C -1.336 -11.521 5.454 1.00 . A A . 51 PHE CA 1 1
6 13779 1 1 59 PHE CB C -2.689 -10.829 5.275 1.00 . A A . 51 PHE CB 1 1
6 13780 1 1 59 PHE CD1 C -4.381 -12.310 6.419 1.00 . A A . 51 PHE CD1 1 1
6 13781 1 1 59 PHE CD2 C -3.621 -10.306 7.561 1.00 . A A . 51 PHE CD2 1 1
6 13782 1 1 59 PHE CE1 C -5.207 -12.613 7.506 1.00 . A A . 51 PHE CE1 1 1
6 13783 1 1 59 PHE CE2 C -4.449 -10.611 8.644 1.00 . A A . 51 PHE CE2 1 1
6 13784 1 1 59 PHE CG C -3.585 -11.156 6.446 1.00 . A A . 51 PHE CG 1 1
6 13785 1 1 59 PHE CZ C -5.241 -11.765 8.617 1.00 . A A . 51 PHE CZ 1 1
6 13786 1 1 59 PHE H H -2.229 -13.066 6.664 1.00 . A A . 51 PHE H 1 1
6 13787 1 1 59 PHE HA H -0.802 -11.530 4.518 1.00 . A A . 51 PHE HA 1 1
6 13788 1 1 59 PHE HB2 H -2.544 -9.761 5.221 1.00 . A A . 51 PHE HB2 1 1
6 13789 1 1 59 PHE HB3 H -3.152 -11.177 4.364 1.00 . A A . 51 PHE HB3 1 1
6 13790 1 1 59 PHE HD1 H -4.356 -12.966 5.560 1.00 . A A . 51 PHE HD1 1 1
6 13791 1 1 59 PHE HD2 H -3.011 -9.414 7.585 1.00 . A A . 51 PHE HD2 1 1
6 13792 1 1 59 PHE HE1 H -5.819 -13.500 7.485 1.00 . A A . 51 PHE HE1 1 1
6 13793 1 1 59 PHE HE2 H -4.479 -9.956 9.501 1.00 . A A . 51 PHE HE2 1 1
6 13794 1 1 59 PHE HZ H -5.877 -12.002 9.456 1.00 . A A . 51 PHE HZ 1 1
6 13795 1 1 59 PHE N N -1.664 -12.913 5.878 1.00 . A A . 51 PHE N 1 1
6 13796 1 1 59 PHE O O -0.598 -11.140 7.704 1.00 . A A . 51 PHE O 1 1
6 13797 1 1 60 THR C C 0.778 -7.661 7.185 1.00 . A A . 52 THR C 1 1
6 13798 1 1 60 THR CA C 1.137 -9.149 7.156 1.00 . A A . 52 THR CA 1 1
6 13799 1 1 60 THR CB C 2.577 -9.340 6.683 1.00 . A A . 52 THR CB 1 1
6 13800 1 1 60 THR CG2 C 3.512 -8.463 7.518 1.00 . A A . 52 THR CG2 1 1
6 13801 1 1 60 THR H H 0.356 -9.627 5.206 1.00 . A A . 52 THR H 1 1
6 13802 1 1 60 THR HA H 1.011 -9.586 8.135 1.00 . A A . 52 THR HA 1 1
6 13803 1 1 60 THR HB H 2.656 -9.056 5.646 1.00 . A A . 52 THR HB 1 1
6 13804 1 1 60 THR HG1 H 3.259 -10.831 7.730 1.00 . A A . 52 THR HG1 1 1
6 13805 1 1 60 THR HG21 H 3.224 -7.428 7.411 1.00 . A A . 52 THR HG21 1 1
6 13806 1 1 60 THR HG22 H 4.527 -8.591 7.176 1.00 . A A . 52 THR HG22 1 1
6 13807 1 1 60 THR HG23 H 3.443 -8.750 8.556 1.00 . A A . 52 THR HG23 1 1
6 13808 1 1 60 THR N N 0.299 -9.868 6.153 1.00 . A A . 52 THR N 1 1
6 13809 1 1 60 THR O O 0.271 -7.115 6.226 1.00 . A A . 52 THR O 1 1
6 13810 1 1 60 THR OG1 O 2.946 -10.704 6.832 1.00 . A A . 52 THR OG1 1 1
6 13811 1 1 61 LEU C C 1.783 -4.814 9.170 1.00 . A A . 53 LEU C 1 1
6 13812 1 1 61 LEU CA C 0.700 -5.554 8.382 1.00 . A A . 53 LEU CA 1 1
6 13813 1 1 61 LEU CB C -0.625 -5.519 9.140 1.00 . A A . 53 LEU CB 1 1
6 13814 1 1 61 LEU CD1 C -0.277 -3.076 9.615 1.00 . A A . 53 LEU CD1 1 1
6 13815 1 1 61 LEU CD2 C -1.585 -3.791 7.610 1.00 . A A . 53 LEU CD2 1 1
6 13816 1 1 61 LEU CG C -1.251 -4.121 9.064 1.00 . A A . 53 LEU CG 1 1
6 13817 1 1 61 LEU H H 1.437 -7.467 9.047 1.00 . A A . 53 LEU H 1 1
6 13818 1 1 61 LEU HA H 0.579 -5.125 7.401 1.00 . A A . 53 LEU HA 1 1
6 13819 1 1 61 LEU HB2 H -1.304 -6.238 8.707 1.00 . A A . 53 LEU HB2 1 1
6 13820 1 1 61 LEU HB3 H -0.444 -5.774 10.169 1.00 . A A . 53 LEU HB3 1 1
6 13821 1 1 61 LEU HD11 H -0.833 -2.237 10.007 1.00 . A A . 53 LEU HD11 1 1
6 13822 1 1 61 LEU HD12 H 0.374 -2.738 8.824 1.00 . A A . 53 LEU HD12 1 1
6 13823 1 1 61 LEU HD13 H 0.314 -3.516 10.405 1.00 . A A . 53 LEU HD13 1 1
6 13824 1 1 61 LEU HD21 H -0.713 -3.946 6.995 1.00 . A A . 53 LEU HD21 1 1
6 13825 1 1 61 LEU HD22 H -1.897 -2.759 7.539 1.00 . A A . 53 LEU HD22 1 1
6 13826 1 1 61 LEU HD23 H -2.384 -4.433 7.274 1.00 . A A . 53 LEU HD23 1 1
6 13827 1 1 61 LEU HG H -2.156 -4.107 9.652 1.00 . A A . 53 LEU HG 1 1
6 13828 1 1 61 LEU N N 1.032 -7.004 8.283 1.00 . A A . 53 LEU N 1 1
6 13829 1 1 61 LEU O O 2.154 -5.207 10.256 1.00 . A A . 53 LEU O 1 1
6 13830 1 1 62 SER C C 3.054 -1.464 9.217 1.00 . A A . 54 SER C 1 1
6 13831 1 1 62 SER CA C 3.333 -2.961 9.358 1.00 . A A . 54 SER CA 1 1
6 13832 1 1 62 SER CB C 4.652 -3.334 8.682 1.00 . A A . 54 SER CB 1 1
6 13833 1 1 62 SER H H 1.965 -3.429 7.761 1.00 . A A . 54 SER H 1 1
6 13834 1 1 62 SER HA H 3.355 -3.244 10.402 1.00 . A A . 54 SER HA 1 1
6 13835 1 1 62 SER HB2 H 5.455 -3.279 9.397 1.00 . A A . 54 SER HB2 1 1
6 13836 1 1 62 SER HB3 H 4.585 -4.343 8.297 1.00 . A A . 54 SER HB3 1 1
6 13837 1 1 62 SER HG H 5.756 -2.007 7.785 1.00 . A A . 54 SER HG 1 1
6 13838 1 1 62 SER N N 2.285 -3.736 8.636 1.00 . A A . 54 SER N 1 1
6 13839 1 1 62 SER O O 2.418 -1.029 8.278 1.00 . A A . 54 SER O 1 1
6 13840 1 1 62 SER OG O 4.908 -2.424 7.620 1.00 . A A . 54 SER OG 1 1
6 13841 1 1 63 VAL C C 4.545 1.588 10.179 1.00 . A A . 55 VAL C 1 1
6 13842 1 1 63 VAL CA C 3.243 0.793 10.064 1.00 . A A . 55 VAL CA 1 1
6 13843 1 1 63 VAL CB C 2.325 1.096 11.248 1.00 . A A . 55 VAL CB 1 1
6 13844 1 1 63 VAL CG1 C 1.245 0.016 11.348 1.00 . A A . 55 VAL CG1 1 1
6 13845 1 1 63 VAL CG2 C 3.146 1.112 12.540 1.00 . A A . 55 VAL CG2 1 1
6 13846 1 1 63 VAL H H 4.013 -1.041 10.904 1.00 . A A . 55 VAL H 1 1
6 13847 1 1 63 VAL HA H 2.739 1.030 9.141 1.00 . A A . 55 VAL HA 1 1
6 13848 1 1 63 VAL HB H 1.858 2.059 11.103 1.00 . A A . 55 VAL HB 1 1
6 13849 1 1 63 VAL HG11 H 1.712 -0.958 11.374 1.00 . A A . 55 VAL HG11 1 1
6 13850 1 1 63 VAL HG12 H 0.592 0.080 10.491 1.00 . A A . 55 VAL HG12 1 1
6 13851 1 1 63 VAL HG13 H 0.672 0.163 12.251 1.00 . A A . 55 VAL HG13 1 1
6 13852 1 1 63 VAL HG21 H 2.484 1.029 13.388 1.00 . A A . 55 VAL HG21 1 1
6 13853 1 1 63 VAL HG22 H 3.698 2.039 12.604 1.00 . A A . 55 VAL HG22 1 1
6 13854 1 1 63 VAL HG23 H 3.837 0.282 12.538 1.00 . A A . 55 VAL HG23 1 1
6 13855 1 1 63 VAL N N 3.507 -0.672 10.148 1.00 . A A . 55 VAL N 1 1
6 13856 1 1 63 VAL O O 5.602 1.044 10.428 1.00 . A A . 55 VAL O 1 1
6 13857 1 1 64 LYS C C 5.595 4.644 11.316 1.00 . A A . 56 LYS C 1 1
6 13858 1 1 64 LYS CA C 5.694 3.724 10.098 1.00 . A A . 56 LYS CA 1 1
6 13859 1 1 64 LYS CB C 5.707 4.548 8.809 1.00 . A A . 56 LYS CB 1 1
6 13860 1 1 64 LYS CD C 8.204 4.721 8.846 1.00 . A A . 56 LYS CD 1 1
6 13861 1 1 64 LYS CE C 9.331 5.611 9.374 1.00 . A A . 56 LYS CE 1 1
6 13862 1 1 64 LYS CG C 6.894 5.513 8.828 1.00 . A A . 56 LYS CG 1 1
6 13863 1 1 64 LYS H H 3.605 3.295 9.801 1.00 . A A . 56 LYS H 1 1
6 13864 1 1 64 LYS HA H 6.577 3.108 10.156 1.00 . A A . 56 LYS HA 1 1
6 13865 1 1 64 LYS HB2 H 5.791 3.886 7.961 1.00 . A A . 56 LYS HB2 1 1
6 13866 1 1 64 LYS HB3 H 4.790 5.112 8.735 1.00 . A A . 56 LYS HB3 1 1
6 13867 1 1 64 LYS HD2 H 8.094 3.859 9.488 1.00 . A A . 56 LYS HD2 1 1
6 13868 1 1 64 LYS HD3 H 8.443 4.398 7.844 1.00 . A A . 56 LYS HD3 1 1
6 13869 1 1 64 LYS HE2 H 9.225 5.758 10.441 1.00 . A A . 56 LYS HE2 1 1
6 13870 1 1 64 LYS HE3 H 10.292 5.177 9.146 1.00 . A A . 56 LYS HE3 1 1
6 13871 1 1 64 LYS HG2 H 6.863 6.138 7.948 1.00 . A A . 56 LYS HG2 1 1
6 13872 1 1 64 LYS HG3 H 6.840 6.133 9.711 1.00 . A A . 56 LYS HG3 1 1
6 13873 1 1 64 LYS HZ1 H 10.101 7.352 8.530 1.00 . A A . 56 LYS HZ1 1 1
6 13874 1 1 64 LYS HZ2 H 8.551 7.533 9.200 1.00 . A A . 56 LYS HZ2 1 1
6 13875 1 1 64 LYS HZ3 H 8.750 6.728 7.717 1.00 . A A . 56 LYS HZ3 1 1
6 13876 1 1 64 LYS N N 4.470 2.879 10.000 1.00 . A A . 56 LYS N 1 1
6 13877 1 1 64 LYS NZ N 9.172 6.904 8.651 1.00 . A A . 56 LYS NZ 1 1
6 13878 1 1 64 LYS O O 4.609 5.328 11.508 1.00 . A A . 56 LYS O 1 1
6 13879 1 1 65 THR C C 7.971 5.811 13.869 1.00 . A A . 57 THR C 1 1
6 13880 1 1 65 THR CA C 6.557 5.549 13.343 1.00 . A A . 57 THR CA 1 1
6 13881 1 1 65 THR CB C 5.738 4.766 14.371 1.00 . A A . 57 THR CB 1 1
6 13882 1 1 65 THR CG2 C 4.326 5.345 14.452 1.00 . A A . 57 THR CG2 1 1
6 13883 1 1 65 THR H H 7.393 4.111 11.970 1.00 . A A . 57 THR H 1 1
6 13884 1 1 65 THR HA H 6.063 6.478 13.110 1.00 . A A . 57 THR HA 1 1
6 13885 1 1 65 THR HB H 6.210 4.843 15.338 1.00 . A A . 57 THR HB 1 1
6 13886 1 1 65 THR HG1 H 5.969 2.867 14.722 1.00 . A A . 57 THR HG1 1 1
6 13887 1 1 65 THR HG21 H 4.332 6.223 15.082 1.00 . A A . 57 THR HG21 1 1
6 13888 1 1 65 THR HG22 H 3.657 4.607 14.868 1.00 . A A . 57 THR HG22 1 1
6 13889 1 1 65 THR HG23 H 3.990 5.617 13.462 1.00 . A A . 57 THR HG23 1 1
6 13890 1 1 65 THR N N 6.605 4.669 12.140 1.00 . A A . 57 THR N 1 1
6 13891 1 1 65 THR O O 8.952 5.557 13.199 1.00 . A A . 57 THR O 1 1
6 13892 1 1 65 THR OG1 O 5.672 3.402 13.981 1.00 . A A . 57 THR OG1 1 1
6 13893 1 1 66 GLN C C 10.075 5.307 16.137 1.00 . A A . 58 GLN C 1 1
6 13894 1 1 66 GLN CA C 9.428 6.602 15.639 1.00 . A A . 58 GLN CA 1 1
6 13895 1 1 66 GLN CB C 9.167 7.554 16.807 1.00 . A A . 58 GLN CB 1 1
6 13896 1 1 66 GLN CD C 10.198 9.253 18.320 1.00 . A A . 58 GLN CD 1 1
6 13897 1 1 66 GLN CG C 10.428 8.372 17.090 1.00 . A A . 58 GLN CG 1 1
6 13898 1 1 66 GLN H H 7.276 6.517 15.589 1.00 . A A . 58 GLN H 1 1
6 13899 1 1 66 GLN HA H 10.056 7.081 14.906 1.00 . A A . 58 GLN HA 1 1
6 13900 1 1 66 GLN HB2 H 8.355 8.219 16.553 1.00 . A A . 58 GLN HB2 1 1
6 13901 1 1 66 GLN HB3 H 8.905 6.982 17.685 1.00 . A A . 58 GLN HB3 1 1
6 13902 1 1 66 GLN HE21 H 10.596 7.799 19.612 1.00 . A A . 58 GLN HE21 1 1
6 13903 1 1 66 GLN HE22 H 10.198 9.296 20.306 1.00 . A A . 58 GLN HE22 1 1
6 13904 1 1 66 GLN HG2 H 11.257 7.704 17.276 1.00 . A A . 58 GLN HG2 1 1
6 13905 1 1 66 GLN HG3 H 10.651 8.997 16.239 1.00 . A A . 58 GLN HG3 1 1
6 13906 1 1 66 GLN N N 8.081 6.320 15.067 1.00 . A A . 58 GLN N 1 1
6 13907 1 1 66 GLN NE2 N 10.343 8.740 19.512 1.00 . A A . 58 GLN NE2 1 1
6 13908 1 1 66 GLN O O 11.140 4.923 15.694 1.00 . A A . 58 GLN O 1 1
6 13909 1 1 66 GLN OE1 O 9.884 10.420 18.196 1.00 . A A . 58 GLN OE1 1 1
6 13910 1 1 67 SER C C 10.598 2.527 16.436 1.00 . A A . 59 SER C 1 1
6 13911 1 1 67 SER CA C 10.022 3.360 17.582 1.00 . A A . 59 SER CA 1 1
6 13912 1 1 67 SER CB C 8.851 2.632 18.238 1.00 . A A . 59 SER CB 1 1
6 13913 1 1 67 SER H H 8.584 4.958 17.401 1.00 . A A . 59 SER H 1 1
6 13914 1 1 67 SER HA H 10.783 3.571 18.316 1.00 . A A . 59 SER HA 1 1
6 13915 1 1 67 SER HB2 H 7.926 3.109 17.960 1.00 . A A . 59 SER HB2 1 1
6 13916 1 1 67 SER HB3 H 8.836 1.603 17.903 1.00 . A A . 59 SER HB3 1 1
6 13917 1 1 67 SER HG H 9.934 2.758 19.849 1.00 . A A . 59 SER HG 1 1
6 13918 1 1 67 SER N N 9.442 4.630 17.056 1.00 . A A . 59 SER N 1 1
6 13919 1 1 67 SER O O 11.510 1.745 16.620 1.00 . A A . 59 SER O 1 1
6 13920 1 1 67 SER OG O 8.998 2.683 19.651 1.00 . A A . 59 SER OG 1 1
6 13921 1 1 68 GLY C C 9.424 1.261 13.347 1.00 . A A . 60 GLY C 1 1
6 13922 1 1 68 GLY CA C 10.592 1.904 14.095 1.00 . A A . 60 GLY CA 1 1
6 13923 1 1 68 GLY H H 9.339 3.322 15.123 1.00 . A A . 60 GLY H 1 1
6 13924 1 1 68 GLY HA2 H 11.131 2.562 13.427 1.00 . A A . 60 GLY HA2 1 1
6 13925 1 1 68 GLY HA3 H 11.256 1.131 14.452 1.00 . A A . 60 GLY HA3 1 1
6 13926 1 1 68 GLY N N 10.074 2.687 15.251 1.00 . A A . 60 GLY N 1 1
6 13927 1 1 68 GLY O O 8.391 0.973 13.918 1.00 . A A . 60 GLY O 1 1
6 13928 1 1 69 THR C C 8.444 -1.104 11.529 1.00 . A A . 61 THR C 1 1
6 13929 1 1 69 THR CA C 8.475 0.407 11.286 1.00 . A A . 61 THR CA 1 1
6 13930 1 1 69 THR CB C 8.810 0.708 9.824 1.00 . A A . 61 THR CB 1 1
6 13931 1 1 69 THR CG2 C 10.256 0.304 9.534 1.00 . A A . 61 THR CG2 1 1
6 13932 1 1 69 THR H H 10.419 1.272 11.629 1.00 . A A . 61 THR H 1 1
6 13933 1 1 69 THR HA H 7.527 0.852 11.546 1.00 . A A . 61 THR HA 1 1
6 13934 1 1 69 THR HB H 8.691 1.764 9.636 1.00 . A A . 61 THR HB 1 1
6 13935 1 1 69 THR HG1 H 8.022 0.320 8.089 1.00 . A A . 61 THR HG1 1 1
6 13936 1 1 69 THR HG21 H 10.305 -0.204 8.583 1.00 . A A . 61 THR HG21 1 1
6 13937 1 1 69 THR HG22 H 10.608 -0.356 10.313 1.00 . A A . 61 THR HG22 1 1
6 13938 1 1 69 THR HG23 H 10.877 1.187 9.503 1.00 . A A . 61 THR HG23 1 1
6 13939 1 1 69 THR N N 9.579 1.032 12.071 1.00 . A A . 61 THR N 1 1
6 13940 1 1 69 THR O O 9.307 -1.833 11.079 1.00 . A A . 61 THR O 1 1
6 13941 1 1 69 THR OG1 O 7.933 -0.025 8.980 1.00 . A A . 61 THR OG1 1 1
6 13942 1 1 70 LYS C C 6.193 -3.655 11.735 1.00 . A A . 62 LYS C 1 1
6 13943 1 1 70 LYS CA C 7.369 -3.048 12.504 1.00 . A A . 62 LYS CA 1 1
6 13944 1 1 70 LYS CB C 7.143 -3.163 14.011 1.00 . A A . 62 LYS CB 1 1
6 13945 1 1 70 LYS CD C 9.372 -3.951 14.820 1.00 . A A . 62 LYS CD 1 1
6 13946 1 1 70 LYS CE C 10.183 -4.074 13.527 1.00 . A A . 62 LYS CE 1 1
6 13947 1 1 70 LYS CG C 7.922 -4.361 14.555 1.00 . A A . 62 LYS CG 1 1
6 13948 1 1 70 LYS H H 6.769 -0.979 12.587 1.00 . A A . 62 LYS H 1 1
6 13949 1 1 70 LYS HA H 8.292 -3.537 12.231 1.00 . A A . 62 LYS HA 1 1
6 13950 1 1 70 LYS HB2 H 7.486 -2.259 14.495 1.00 . A A . 62 LYS HB2 1 1
6 13951 1 1 70 LYS HB3 H 6.091 -3.300 14.208 1.00 . A A . 62 LYS HB3 1 1
6 13952 1 1 70 LYS HD2 H 9.399 -2.928 15.167 1.00 . A A . 62 LYS HD2 1 1
6 13953 1 1 70 LYS HD3 H 9.798 -4.598 15.572 1.00 . A A . 62 LYS HD3 1 1
6 13954 1 1 70 LYS HE2 H 9.714 -4.783 12.857 1.00 . A A . 62 LYS HE2 1 1
6 13955 1 1 70 LYS HE3 H 10.280 -3.112 13.051 1.00 . A A . 62 LYS HE3 1 1
6 13956 1 1 70 LYS HG2 H 7.468 -4.697 15.477 1.00 . A A . 62 LYS HG2 1 1
6 13957 1 1 70 LYS HG3 H 7.903 -5.162 13.832 1.00 . A A . 62 LYS HG3 1 1
6 13958 1 1 70 LYS HZ1 H 12.195 -4.473 13.173 1.00 . A A . 62 LYS HZ1 1 1
6 13959 1 1 70 LYS HZ2 H 11.446 -5.571 14.232 1.00 . A A . 62 LYS HZ2 1 1
6 13960 1 1 70 LYS HZ3 H 11.852 -4.011 14.769 1.00 . A A . 62 LYS HZ3 1 1
6 13961 1 1 70 LYS N N 7.456 -1.582 12.235 1.00 . A A . 62 LYS N 1 1
6 13962 1 1 70 LYS NZ N 11.519 -4.569 13.957 1.00 . A A . 62 LYS NZ 1 1
6 13963 1 1 70 LYS O O 5.226 -2.982 11.435 1.00 . A A . 62 LYS O 1 1
6 13964 1 1 71 ASN C C 4.569 -6.733 11.448 1.00 . A A . 63 ASN C 1 1
6 13965 1 1 71 ASN CA C 5.150 -5.556 10.658 1.00 . A A . 63 ASN CA 1 1
6 13966 1 1 71 ASN CB C 5.783 -6.048 9.356 1.00 . A A . 63 ASN CB 1 1
6 13967 1 1 71 ASN CG C 6.899 -7.045 9.674 1.00 . A A . 63 ASN CG 1 1
6 13968 1 1 71 ASN H H 7.055 -5.442 11.661 1.00 . A A . 63 ASN H 1 1
6 13969 1 1 71 ASN HA H 4.380 -4.833 10.441 1.00 . A A . 63 ASN HA 1 1
6 13970 1 1 71 ASN HB2 H 5.030 -6.530 8.750 1.00 . A A . 63 ASN HB2 1 1
6 13971 1 1 71 ASN HB3 H 6.197 -5.208 8.818 1.00 . A A . 63 ASN HB3 1 1
6 13972 1 1 71 ASN HD21 H 8.358 -5.760 9.270 1.00 . A A . 63 ASN HD21 1 1
6 13973 1 1 71 ASN HD22 H 8.866 -7.303 9.759 1.00 . A A . 63 ASN HD22 1 1
6 13974 1 1 71 ASN N N 6.266 -4.917 11.412 1.00 . A A . 63 ASN N 1 1
6 13975 1 1 71 ASN ND2 N 8.144 -6.672 9.558 1.00 . A A . 63 ASN ND2 1 1
6 13976 1 1 71 ASN O O 5.273 -7.640 11.842 1.00 . A A . 63 ASN O 1 1
6 13977 1 1 71 ASN OD1 O 6.636 -8.176 10.032 1.00 . A A . 63 ASN OD1 1 1
6 13978 1 1 72 LEU C C 1.617 -8.542 11.530 1.00 . A A . 64 LEU C 1 1
6 13979 1 1 72 LEU CA C 2.646 -7.842 12.423 1.00 . A A . 64 LEU CA 1 1
6 13980 1 1 72 LEU CB C 1.962 -7.177 13.618 1.00 . A A . 64 LEU CB 1 1
6 13981 1 1 72 LEU CD1 C 3.091 -5.090 14.403 1.00 . A A . 64 LEU CD1 1 1
6 13982 1 1 72 LEU CD2 C 2.659 -6.954 16.007 1.00 . A A . 64 LEU CD2 1 1
6 13983 1 1 72 LEU CG C 3.024 -6.609 14.561 1.00 . A A . 64 LEU CG 1 1
6 13984 1 1 72 LEU H H 2.734 -5.985 11.338 1.00 . A A . 64 LEU H 1 1
6 13985 1 1 72 LEU HA H 3.391 -8.543 12.764 1.00 . A A . 64 LEU HA 1 1
6 13986 1 1 72 LEU HB2 H 1.324 -6.378 13.269 1.00 . A A . 64 LEU HB2 1 1
6 13987 1 1 72 LEU HB3 H 1.368 -7.907 14.146 1.00 . A A . 64 LEU HB3 1 1
6 13988 1 1 72 LEU HD11 H 3.543 -4.654 15.282 1.00 . A A . 64 LEU HD11 1 1
6 13989 1 1 72 LEU HD12 H 2.093 -4.696 14.280 1.00 . A A . 64 LEU HD12 1 1
6 13990 1 1 72 LEU HD13 H 3.684 -4.843 13.534 1.00 . A A . 64 LEU HD13 1 1
6 13991 1 1 72 LEU HD21 H 1.602 -6.788 16.162 1.00 . A A . 64 LEU HD21 1 1
6 13992 1 1 72 LEU HD22 H 3.224 -6.324 16.682 1.00 . A A . 64 LEU HD22 1 1
6 13993 1 1 72 LEU HD23 H 2.894 -7.989 16.201 1.00 . A A . 64 LEU HD23 1 1
6 13994 1 1 72 LEU HG H 3.986 -7.037 14.320 1.00 . A A . 64 LEU HG 1 1
6 13995 1 1 72 LEU N N 3.284 -6.725 11.671 1.00 . A A . 64 LEU N 1 1
6 13996 1 1 72 LEU O O 1.050 -7.944 10.638 1.00 . A A . 64 LEU O 1 1
6 13997 1 1 73 ARG C C -0.452 -11.485 11.764 1.00 . A A . 65 ARG C 1 1
6 13998 1 1 73 ARG CA C 0.388 -10.534 10.908 1.00 . A A . 65 ARG CA 1 1
6 13999 1 1 73 ARG CB C 1.240 -11.327 9.915 1.00 . A A . 65 ARG CB 1 1
6 14000 1 1 73 ARG CD C 3.537 -12.242 10.286 1.00 . A A . 65 ARG CD 1 1
6 14001 1 1 73 ARG CG C 2.062 -12.372 10.672 1.00 . A A . 65 ARG CG 1 1
6 14002 1 1 73 ARG CZ C 5.334 -13.867 10.326 1.00 . A A . 65 ARG CZ 1 1
6 14003 1 1 73 ARG H H 1.846 -10.274 12.476 1.00 . A A . 65 ARG H 1 1
6 14004 1 1 73 ARG HA H -0.245 -9.839 10.379 1.00 . A A . 65 ARG HA 1 1
6 14005 1 1 73 ARG HB2 H 0.594 -11.822 9.204 1.00 . A A . 65 ARG HB2 1 1
6 14006 1 1 73 ARG HB3 H 1.905 -10.656 9.393 1.00 . A A . 65 ARG HB3 1 1
6 14007 1 1 73 ARG HD2 H 3.639 -12.174 9.212 1.00 . A A . 65 ARG HD2 1 1
6 14008 1 1 73 ARG HD3 H 3.976 -11.380 10.764 1.00 . A A . 65 ARG HD3 1 1
6 14009 1 1 73 ARG HE H 3.727 -14.023 11.481 1.00 . A A . 65 ARG HE 1 1
6 14010 1 1 73 ARG HG2 H 1.951 -12.215 11.734 1.00 . A A . 65 ARG HG2 1 1
6 14011 1 1 73 ARG HG3 H 1.711 -13.361 10.415 1.00 . A A . 65 ARG HG3 1 1
6 14012 1 1 73 ARG HH11 H 5.510 -12.318 9.068 1.00 . A A . 65 ARG HH11 1 1
6 14013 1 1 73 ARG HH12 H 6.822 -13.447 9.054 1.00 . A A . 65 ARG HH12 1 1
6 14014 1 1 73 ARG HH21 H 5.432 -15.505 11.473 1.00 . A A . 65 ARG HH21 1 1
6 14015 1 1 73 ARG HH22 H 6.778 -15.250 10.414 1.00 . A A . 65 ARG HH22 1 1
6 14016 1 1 73 ARG N N 1.375 -9.804 11.756 1.00 . A A . 65 ARG N 1 1
6 14017 1 1 73 ARG NE N 4.176 -13.488 10.794 1.00 . A A . 65 ARG NE 1 1
6 14018 1 1 73 ARG NH1 N 5.935 -13.156 9.411 1.00 . A A . 65 ARG NH1 1 1
6 14019 1 1 73 ARG NH2 N 5.892 -14.959 10.772 1.00 . A A . 65 ARG NH2 1 1
6 14020 1 1 73 ARG O O -0.015 -11.954 12.796 1.00 . A A . 65 ARG O 1 1
6 14021 1 1 74 ILE C C -2.035 -14.150 11.917 1.00 . A A . 66 ILE C 1 1
6 14022 1 1 74 ILE CA C -2.504 -12.707 12.136 1.00 . A A . 66 ILE CA 1 1
6 14023 1 1 74 ILE CB C -3.927 -12.490 11.603 1.00 . A A . 66 ILE CB 1 1
6 14024 1 1 74 ILE CD1 C -4.660 -13.044 13.928 1.00 . A A . 66 ILE CD1 1 1
6 14025 1 1 74 ILE CG1 C -4.840 -12.075 12.758 1.00 . A A . 66 ILE CG1 1 1
6 14026 1 1 74 ILE CG2 C -4.461 -13.778 10.973 1.00 . A A . 66 ILE CG2 1 1
6 14027 1 1 74 ILE H H -1.992 -11.396 10.505 1.00 . A A . 66 ILE H 1 1
6 14028 1 1 74 ILE HA H -2.461 -12.453 13.184 1.00 . A A . 66 ILE HA 1 1
6 14029 1 1 74 ILE HB H -3.912 -11.708 10.858 1.00 . A A . 66 ILE HB 1 1
6 14030 1 1 74 ILE HD11 H -5.569 -13.605 14.075 1.00 . A A . 66 ILE HD11 1 1
6 14031 1 1 74 ILE HD12 H -4.433 -12.487 14.825 1.00 . A A . 66 ILE HD12 1 1
6 14032 1 1 74 ILE HD13 H -3.849 -13.724 13.713 1.00 . A A . 66 ILE HD13 1 1
6 14033 1 1 74 ILE HG12 H -4.586 -11.074 13.075 1.00 . A A . 66 ILE HG12 1 1
6 14034 1 1 74 ILE HG13 H -5.869 -12.098 12.430 1.00 . A A . 66 ILE HG13 1 1
6 14035 1 1 74 ILE HG21 H -4.360 -14.593 11.674 1.00 . A A . 66 ILE HG21 1 1
6 14036 1 1 74 ILE HG22 H -3.901 -14.002 10.077 1.00 . A A . 66 ILE HG22 1 1
6 14037 1 1 74 ILE HG23 H -5.504 -13.650 10.721 1.00 . A A . 66 ILE HG23 1 1
6 14038 1 1 74 ILE N N -1.653 -11.779 11.343 1.00 . A A . 66 ILE N 1 1
6 14039 1 1 74 ILE O O -2.059 -14.662 10.816 1.00 . A A . 66 ILE O 1 1
6 14040 1 1 75 GLN C C -2.256 -17.194 13.065 1.00 . A A . 67 GLN C 1 1
6 14041 1 1 75 GLN CA C -1.114 -16.206 12.814 1.00 . A A . 67 GLN CA 1 1
6 14042 1 1 75 GLN CB C -0.029 -16.360 13.880 1.00 . A A . 67 GLN CB 1 1
6 14043 1 1 75 GLN CD C 2.189 -17.422 14.326 1.00 . A A . 67 GLN CD 1 1
6 14044 1 1 75 GLN CG C 0.908 -17.507 13.494 1.00 . A A . 67 GLN CG 1 1
6 14045 1 1 75 GLN H H -1.579 -14.365 13.836 1.00 . A A . 67 GLN H 1 1
6 14046 1 1 75 GLN HA H -0.690 -16.360 11.835 1.00 . A A . 67 GLN HA 1 1
6 14047 1 1 75 GLN HB2 H 0.536 -15.443 13.955 1.00 . A A . 67 GLN HB2 1 1
6 14048 1 1 75 GLN HB3 H -0.488 -16.579 14.833 1.00 . A A . 67 GLN HB3 1 1
6 14049 1 1 75 GLN HE21 H 3.054 -16.106 13.118 1.00 . A A . 67 GLN HE21 1 1
6 14050 1 1 75 GLN HE22 H 3.979 -16.573 14.464 1.00 . A A . 67 GLN HE22 1 1
6 14051 1 1 75 GLN HG2 H 0.417 -18.451 13.683 1.00 . A A . 67 GLN HG2 1 1
6 14052 1 1 75 GLN HG3 H 1.156 -17.433 12.447 1.00 . A A . 67 GLN HG3 1 1
6 14053 1 1 75 GLN N N -1.597 -14.802 12.959 1.00 . A A . 67 GLN N 1 1
6 14054 1 1 75 GLN NE2 N 3.154 -16.635 13.937 1.00 . A A . 67 GLN NE2 1 1
6 14055 1 1 75 GLN O O -3.178 -16.917 13.805 1.00 . A A . 67 GLN O 1 1
6 14056 1 1 75 GLN OE1 O 2.312 -18.078 15.343 1.00 . A A . 67 GLN OE1 1 1
6 14057 1 1 76 CYS C C -2.820 -20.435 13.634 1.00 . A A . 68 CYS C 1 1
6 14058 1 1 76 CYS CA C -3.281 -19.351 12.655 1.00 . A A . 68 CYS CA 1 1
6 14059 1 1 76 CYS CB C -3.534 -19.947 11.269 1.00 . A A . 68 CYS CB 1 1
6 14060 1 1 76 CYS H H -1.447 -18.548 11.859 1.00 . A A . 68 CYS H 1 1
6 14061 1 1 76 CYS HA H -4.177 -18.872 13.018 1.00 . A A . 68 CYS HA 1 1
6 14062 1 1 76 CYS HB2 H -4.425 -20.556 11.296 1.00 . A A . 68 CYS HB2 1 1
6 14063 1 1 76 CYS HB3 H -3.665 -19.149 10.553 1.00 . A A . 68 CYS HB3 1 1
6 14064 1 1 76 CYS HG H -1.410 -20.379 10.507 1.00 . A A . 68 CYS HG 1 1
6 14065 1 1 76 CYS N N -2.200 -18.345 12.452 1.00 . A A . 68 CYS N 1 1
6 14066 1 1 76 CYS O O -1.773 -21.031 13.469 1.00 . A A . 68 CYS O 1 1
6 14067 1 1 76 CYS SG S -2.120 -20.966 10.779 1.00 . A A . 68 CYS SG 1 1
6 14068 1 1 77 GLU C C -4.381 -22.666 15.935 1.00 . A A . 69 GLU C 1 1
6 14069 1 1 77 GLU CA C -3.196 -21.740 15.641 1.00 . A A . 69 GLU CA 1 1
6 14070 1 1 77 GLU CB C -2.794 -20.967 16.897 1.00 . A A . 69 GLU CB 1 1
6 14071 1 1 77 GLU CD C -0.389 -20.417 17.290 1.00 . A A . 69 GLU CD 1 1
6 14072 1 1 77 GLU CG C -1.458 -21.502 17.420 1.00 . A A . 69 GLU CG 1 1
6 14073 1 1 77 GLU H H -4.432 -20.204 14.771 1.00 . A A . 69 GLU H 1 1
6 14074 1 1 77 GLU HA H -2.356 -22.308 15.273 1.00 . A A . 69 GLU HA 1 1
6 14075 1 1 77 GLU HB2 H -2.694 -19.919 16.657 1.00 . A A . 69 GLU HB2 1 1
6 14076 1 1 77 GLU HB3 H -3.552 -21.093 17.655 1.00 . A A . 69 GLU HB3 1 1
6 14077 1 1 77 GLU HG2 H -1.565 -21.781 18.458 1.00 . A A . 69 GLU HG2 1 1
6 14078 1 1 77 GLU HG3 H -1.165 -22.365 16.842 1.00 . A A . 69 GLU HG3 1 1
6 14079 1 1 77 GLU N N -3.592 -20.696 14.653 1.00 . A A . 69 GLU N 1 1
6 14080 1 1 77 GLU O O -5.396 -22.244 16.451 1.00 . A A . 69 GLU O 1 1
6 14081 1 1 77 GLU OE1 O -0.410 -19.493 18.086 1.00 . A A . 69 GLU OE1 1 1
6 14082 1 1 77 GLU OE2 O 0.434 -20.528 16.396 1.00 . A A . 69 GLU OE2 1 1
6 14083 1 1 78 GLY C C -6.613 -24.442 15.090 1.00 . A A . 70 GLY C 1 1
6 14084 1 1 78 GLY CA C -5.375 -24.875 15.876 1.00 . A A . 70 GLY CA 1 1
6 14085 1 1 78 GLY H H -3.428 -24.245 15.199 1.00 . A A . 70 GLY H 1 1
6 14086 1 1 78 GLY HA2 H -5.080 -25.869 15.570 1.00 . A A . 70 GLY HA2 1 1
6 14087 1 1 78 GLY HA3 H -5.605 -24.876 16.931 1.00 . A A . 70 GLY HA3 1 1
6 14088 1 1 78 GLY N N -4.256 -23.925 15.613 1.00 . A A . 70 GLY N 1 1
6 14089 1 1 78 GLY O O -7.731 -24.607 15.535 1.00 . A A . 70 GLY O 1 1
6 14090 1 1 79 GLY C C -7.995 -22.031 13.517 1.00 . A A . 71 GLY C 1 1
6 14091 1 1 79 GLY CA C -7.591 -23.449 13.109 1.00 . A A . 71 GLY CA 1 1
6 14092 1 1 79 GLY H H -5.513 -23.766 13.580 1.00 . A A . 71 GLY H 1 1
6 14093 1 1 79 GLY HA2 H -7.324 -23.462 12.061 1.00 . A A . 71 GLY HA2 1 1
6 14094 1 1 79 GLY HA3 H -8.422 -24.118 13.277 1.00 . A A . 71 GLY HA3 1 1
6 14095 1 1 79 GLY N N -6.423 -23.891 13.922 1.00 . A A . 71 GLY N 1 1
6 14096 1 1 79 GLY O O -8.745 -21.367 12.829 1.00 . A A . 71 GLY O 1 1
6 14097 1 1 80 SER C C -6.791 -19.187 14.623 1.00 . A A . 72 SER C 1 1
6 14098 1 1 80 SER CA C -7.859 -20.184 15.080 1.00 . A A . 72 SER CA 1 1
6 14099 1 1 80 SER CB C -7.900 -20.265 16.605 1.00 . A A . 72 SER CB 1 1
6 14100 1 1 80 SER H H -6.899 -22.112 15.170 1.00 . A A . 72 SER H 1 1
6 14101 1 1 80 SER HA H -8.828 -19.901 14.700 1.00 . A A . 72 SER HA 1 1
6 14102 1 1 80 SER HB2 H -8.402 -19.398 17.001 1.00 . A A . 72 SER HB2 1 1
6 14103 1 1 80 SER HB3 H -8.436 -21.156 16.904 1.00 . A A . 72 SER HB3 1 1
6 14104 1 1 80 SER HG H -6.572 -20.839 17.907 1.00 . A A . 72 SER HG 1 1
6 14105 1 1 80 SER N N -7.503 -21.561 14.630 1.00 . A A . 72 SER N 1 1
6 14106 1 1 80 SER O O -5.693 -19.561 14.268 1.00 . A A . 72 SER O 1 1
6 14107 1 1 80 SER OG O -6.571 -20.306 17.109 1.00 . A A . 72 SER OG 1 1
6 14108 1 1 81 PHE C C -5.646 -16.061 15.388 1.00 . A A . 73 PHE C 1 1
6 14109 1 1 81 PHE CA C -6.105 -16.902 14.191 1.00 . A A . 73 PHE CA 1 1
6 14110 1 1 81 PHE CB C -6.848 -16.027 13.181 1.00 . A A . 73 PHE CB 1 1
6 14111 1 1 81 PHE CD1 C -6.078 -17.787 11.542 1.00 . A A . 73 PHE CD1 1 1
6 14112 1 1 81 PHE CD2 C -6.734 -15.609 10.704 1.00 . A A . 73 PHE CD2 1 1
6 14113 1 1 81 PHE CE1 C -5.799 -18.206 10.235 1.00 . A A . 73 PHE CE1 1 1
6 14114 1 1 81 PHE CE2 C -6.456 -16.027 9.398 1.00 . A A . 73 PHE CE2 1 1
6 14115 1 1 81 PHE CG C -6.546 -16.488 11.776 1.00 . A A . 73 PHE CG 1 1
6 14116 1 1 81 PHE CZ C -5.987 -17.325 9.163 1.00 . A A . 73 PHE CZ 1 1
6 14117 1 1 81 PHE H H -8.001 -17.639 14.917 1.00 . A A . 73 PHE H 1 1
6 14118 1 1 81 PHE HA H -5.262 -17.379 13.718 1.00 . A A . 73 PHE HA 1 1
6 14119 1 1 81 PHE HB2 H -7.912 -16.094 13.360 1.00 . A A . 73 PHE HB2 1 1
6 14120 1 1 81 PHE HB3 H -6.529 -15.002 13.294 1.00 . A A . 73 PHE HB3 1 1
6 14121 1 1 81 PHE HD1 H -5.932 -18.466 12.370 1.00 . A A . 73 PHE HD1 1 1
6 14122 1 1 81 PHE HD2 H -7.096 -14.608 10.884 1.00 . A A . 73 PHE HD2 1 1
6 14123 1 1 81 PHE HE1 H -5.438 -19.207 10.054 1.00 . A A . 73 PHE HE1 1 1
6 14124 1 1 81 PHE HE2 H -6.603 -15.346 8.573 1.00 . A A . 73 PHE HE2 1 1
6 14125 1 1 81 PHE HZ H -5.773 -17.647 8.155 1.00 . A A . 73 PHE HZ 1 1
6 14126 1 1 81 PHE N N -7.106 -17.920 14.628 1.00 . A A . 73 PHE N 1 1
6 14127 1 1 81 PHE O O -6.371 -15.877 16.345 1.00 . A A . 73 PHE O 1 1
6 14128 1 1 82 SER C C -2.847 -13.760 15.989 1.00 . A A . 74 SER C 1 1
6 14129 1 1 82 SER CA C -3.943 -14.716 16.474 1.00 . A A . 74 SER CA 1 1
6 14130 1 1 82 SER CB C -3.375 -15.717 17.478 1.00 . A A . 74 SER CB 1 1
6 14131 1 1 82 SER H H -3.874 -15.706 14.559 1.00 . A A . 74 SER H 1 1
6 14132 1 1 82 SER HA H -4.753 -14.163 16.924 1.00 . A A . 74 SER HA 1 1
6 14133 1 1 82 SER HB2 H -2.792 -16.460 16.958 1.00 . A A . 74 SER HB2 1 1
6 14134 1 1 82 SER HB3 H -2.742 -15.197 18.186 1.00 . A A . 74 SER HB3 1 1
6 14135 1 1 82 SER HG H -4.797 -17.041 17.586 1.00 . A A . 74 SER HG 1 1
6 14136 1 1 82 SER N N -4.445 -15.547 15.341 1.00 . A A . 74 SER N 1 1
6 14137 1 1 82 SER O O -1.992 -14.128 15.209 1.00 . A A . 74 SER O 1 1
6 14138 1 1 82 SER OG O -4.446 -16.357 18.160 1.00 . A A . 74 SER OG 1 1
6 14139 1 1 83 LEU C C -1.084 -10.998 17.238 1.00 . A A . 75 LEU C 1 1
6 14140 1 1 83 LEU CA C -1.811 -11.566 16.016 1.00 . A A . 75 LEU CA 1 1
6 14141 1 1 83 LEU CB C -2.567 -10.459 15.279 1.00 . A A . 75 LEU CB 1 1
6 14142 1 1 83 LEU CD1 C -1.900 -9.205 13.219 1.00 . A A . 75 LEU CD1 1 1
6 14143 1 1 83 LEU CD2 C -1.643 -8.139 15.463 1.00 . A A . 75 LEU CD2 1 1
6 14144 1 1 83 LEU CG C -1.566 -9.459 14.689 1.00 . A A . 75 LEU CG 1 1
6 14145 1 1 83 LEU H H -3.554 -12.259 17.082 1.00 . A A . 75 LEU H 1 1
6 14146 1 1 83 LEU HA H -1.110 -12.043 15.349 1.00 . A A . 75 LEU HA 1 1
6 14147 1 1 83 LEU HB2 H -3.153 -10.894 14.483 1.00 . A A . 75 LEU HB2 1 1
6 14148 1 1 83 LEU HB3 H -3.220 -9.947 15.969 1.00 . A A . 75 LEU HB3 1 1
6 14149 1 1 83 LEU HD11 H -1.017 -9.356 12.616 1.00 . A A . 75 LEU HD11 1 1
6 14150 1 1 83 LEU HD12 H -2.248 -8.188 13.100 1.00 . A A . 75 LEU HD12 1 1
6 14151 1 1 83 LEU HD13 H -2.674 -9.887 12.901 1.00 . A A . 75 LEU HD13 1 1
6 14152 1 1 83 LEU HD21 H -1.537 -7.312 14.775 1.00 . A A . 75 LEU HD21 1 1
6 14153 1 1 83 LEU HD22 H -0.850 -8.103 16.194 1.00 . A A . 75 LEU HD22 1 1
6 14154 1 1 83 LEU HD23 H -2.598 -8.070 15.963 1.00 . A A . 75 LEU HD23 1 1
6 14155 1 1 83 LEU HG H -0.567 -9.865 14.765 1.00 . A A . 75 LEU HG 1 1
6 14156 1 1 83 LEU N N -2.860 -12.537 16.449 1.00 . A A . 75 LEU N 1 1
6 14157 1 1 83 LEU O O -0.167 -10.211 17.116 1.00 . A A . 75 LEU O 1 1
6 14158 1 1 84 GLN C C -0.472 -12.035 20.581 1.00 . A A . 76 GLN C 1 1
6 14159 1 1 84 GLN CA C -0.821 -10.874 19.644 1.00 . A A . 76 GLN CA 1 1
6 14160 1 1 84 GLN CB C -1.851 -9.947 20.291 1.00 . A A . 76 GLN CB 1 1
6 14161 1 1 84 GLN CD C -3.663 -8.410 19.516 1.00 . A A . 76 GLN CD 1 1
6 14162 1 1 84 GLN CG C -2.201 -8.817 19.321 1.00 . A A . 76 GLN CG 1 1
6 14163 1 1 84 GLN H H -2.230 -12.026 18.490 1.00 . A A . 76 GLN H 1 1
6 14164 1 1 84 GLN HA H 0.065 -10.317 19.386 1.00 . A A . 76 GLN HA 1 1
6 14165 1 1 84 GLN HB2 H -2.744 -10.510 20.527 1.00 . A A . 76 GLN HB2 1 1
6 14166 1 1 84 GLN HB3 H -1.441 -9.528 21.197 1.00 . A A . 76 GLN HB3 1 1
6 14167 1 1 84 GLN HE21 H -4.366 -9.835 18.325 1.00 . A A . 76 GLN HE21 1 1
6 14168 1 1 84 GLN HE22 H -5.540 -8.827 19.022 1.00 . A A . 76 GLN HE22 1 1
6 14169 1 1 84 GLN HG2 H -1.562 -7.967 19.514 1.00 . A A . 76 GLN HG2 1 1
6 14170 1 1 84 GLN HG3 H -2.056 -9.155 18.307 1.00 . A A . 76 GLN HG3 1 1
6 14171 1 1 84 GLN N N -1.488 -11.391 18.414 1.00 . A A . 76 GLN N 1 1
6 14172 1 1 84 GLN NE2 N -4.601 -9.080 18.903 1.00 . A A . 76 GLN NE2 1 1
6 14173 1 1 84 GLN O O 0.020 -13.061 20.153 1.00 . A A . 76 GLN O 1 1
6 14174 1 1 84 GLN OE1 O -3.955 -7.473 20.233 1.00 . A A . 76 GLN OE1 1 1
6 14175 1 1 85 SER C C -0.810 -14.335 22.219 1.00 . A A . 77 SER C 1 1
6 14176 1 1 85 SER CA C -0.400 -12.983 22.810 1.00 . A A . 77 SER CA 1 1
6 14177 1 1 85 SER CB C -1.223 -12.672 24.058 1.00 . A A . 77 SER CB 1 1
6 14178 1 1 85 SER H H -1.118 -11.051 22.181 1.00 . A A . 77 SER H 1 1
6 14179 1 1 85 SER HA H 0.651 -12.979 23.051 1.00 . A A . 77 SER HA 1 1
6 14180 1 1 85 SER HB2 H -1.193 -11.614 24.259 1.00 . A A . 77 SER HB2 1 1
6 14181 1 1 85 SER HB3 H -2.249 -12.977 23.898 1.00 . A A . 77 SER HB3 1 1
6 14182 1 1 85 SER HG H -0.823 -12.844 25.955 1.00 . A A . 77 SER HG 1 1
6 14183 1 1 85 SER N N -0.721 -11.885 21.853 1.00 . A A . 77 SER N 1 1
6 14184 1 1 85 SER O O -1.845 -14.465 21.597 1.00 . A A . 77 SER O 1 1
6 14185 1 1 85 SER OG O -0.676 -13.373 25.168 1.00 . A A . 77 SER OG 1 1
6 14186 1 1 86 ASP C C -1.332 -17.404 22.786 1.00 . A A . 78 ASP C 1 1
6 14187 1 1 86 ASP CA C -0.347 -16.687 21.857 1.00 . A A . 78 ASP CA 1 1
6 14188 1 1 86 ASP CB C 0.981 -17.441 21.798 1.00 . A A . 78 ASP CB 1 1
6 14189 1 1 86 ASP CG C 1.594 -17.508 23.199 1.00 . A A . 78 ASP CG 1 1
6 14190 1 1 86 ASP H H 0.827 -15.220 22.913 1.00 . A A . 78 ASP H 1 1
6 14191 1 1 86 ASP HA H -0.761 -16.592 20.866 1.00 . A A . 78 ASP HA 1 1
6 14192 1 1 86 ASP HB2 H 0.810 -18.443 21.431 1.00 . A A . 78 ASP HB2 1 1
6 14193 1 1 86 ASP HB3 H 1.660 -16.926 21.136 1.00 . A A . 78 ASP HB3 1 1
6 14194 1 1 86 ASP N N -0.004 -15.344 22.409 1.00 . A A . 78 ASP N 1 1
6 14195 1 1 86 ASP O O -1.115 -17.485 23.978 1.00 . A A . 78 ASP O 1 1
6 14196 1 1 86 ASP OD1 O 1.236 -18.412 23.937 1.00 . A A . 78 ASP OD1 1 1
6 14197 1 1 86 ASP OD2 O 2.409 -16.656 23.509 1.00 . A A . 78 ASP OD2 1 1
6 14198 1 1 87 PRO C C -2.911 -20.000 23.406 1.00 . A A . 79 PRO C 1 1
6 14199 1 1 87 PRO CA C -3.424 -18.621 22.982 1.00 . A A . 79 PRO CA 1 1
6 14200 1 1 87 PRO CB C -4.585 -18.751 22.001 1.00 . A A . 79 PRO CB 1 1
6 14201 1 1 87 PRO CD C -2.715 -17.840 20.773 1.00 . A A . 79 PRO CD 1 1
6 14202 1 1 87 PRO CG C -3.958 -18.684 20.645 1.00 . A A . 79 PRO CG 1 1
6 14203 1 1 87 PRO HA H -3.727 -18.043 23.840 1.00 . A A . 79 PRO HA 1 1
6 14204 1 1 87 PRO HB2 H -5.087 -19.699 22.139 1.00 . A A . 79 PRO HB2 1 1
6 14205 1 1 87 PRO HB3 H -5.278 -17.935 22.128 1.00 . A A . 79 PRO HB3 1 1
6 14206 1 1 87 PRO HD2 H -1.913 -18.257 20.179 1.00 . A A . 79 PRO HD2 1 1
6 14207 1 1 87 PRO HD3 H -2.915 -16.822 20.480 1.00 . A A . 79 PRO HD3 1 1
6 14208 1 1 87 PRO HG2 H -3.699 -19.679 20.310 1.00 . A A . 79 PRO HG2 1 1
6 14209 1 1 87 PRO HG3 H -4.638 -18.224 19.945 1.00 . A A . 79 PRO HG3 1 1
6 14210 1 1 87 PRO N N -2.388 -17.901 22.201 1.00 . A A . 79 PRO N 1 1
6 14211 1 1 87 PRO O O -3.532 -21.011 23.146 1.00 . A A . 79 PRO O 1 1
6 14212 1 1 88 ARG C C -1.829 -21.761 25.852 1.00 . A A . 80 ARG C 1 1
6 14213 1 1 88 ARG CA C -1.232 -21.363 24.499 1.00 . A A . 80 ARG CA 1 1
6 14214 1 1 88 ARG CB C 0.276 -21.141 24.623 1.00 . A A . 80 ARG CB 1 1
6 14215 1 1 88 ARG CD C 2.211 -22.324 23.574 1.00 . A A . 80 ARG CD 1 1
6 14216 1 1 88 ARG CG C 1.003 -22.482 24.500 1.00 . A A . 80 ARG CG 1 1
6 14217 1 1 88 ARG CZ C 1.301 -23.813 21.893 1.00 . A A . 80 ARG CZ 1 1
6 14218 1 1 88 ARG H H -1.295 -19.222 24.261 1.00 . A A . 80 ARG H 1 1
6 14219 1 1 88 ARG HA H -1.432 -22.123 23.761 1.00 . A A . 80 ARG HA 1 1
6 14220 1 1 88 ARG HB2 H 0.607 -20.477 23.839 1.00 . A A . 80 ARG HB2 1 1
6 14221 1 1 88 ARG HB3 H 0.497 -20.702 25.585 1.00 . A A . 80 ARG HB3 1 1
6 14222 1 1 88 ARG HD2 H 2.084 -21.461 22.935 1.00 . A A . 80 ARG HD2 1 1
6 14223 1 1 88 ARG HD3 H 3.118 -22.235 24.152 1.00 . A A . 80 ARG HD3 1 1
6 14224 1 1 88 ARG HE H 2.970 -24.219 22.888 1.00 . A A . 80 ARG HE 1 1
6 14225 1 1 88 ARG HG2 H 1.335 -22.803 25.476 1.00 . A A . 80 ARG HG2 1 1
6 14226 1 1 88 ARG HG3 H 0.330 -23.219 24.087 1.00 . A A . 80 ARG HG3 1 1
6 14227 1 1 88 ARG HH11 H 0.308 -22.115 22.266 1.00 . A A . 80 ARG HH11 1 1
6 14228 1 1 88 ARG HH12 H -0.389 -23.140 21.057 1.00 . A A . 80 ARG HH12 1 1
6 14229 1 1 88 ARG HH21 H 2.075 -25.566 21.312 1.00 . A A . 80 ARG HH21 1 1
6 14230 1 1 88 ARG HH22 H 0.610 -25.092 20.517 1.00 . A A . 80 ARG HH22 1 1
6 14231 1 1 88 ARG N N -1.782 -20.049 24.059 1.00 . A A . 80 ARG N 1 1
6 14232 1 1 88 ARG NE N 2.243 -23.574 22.765 1.00 . A A . 80 ARG NE 1 1
6 14233 1 1 88 ARG NH1 N 0.331 -22.956 21.726 1.00 . A A . 80 ARG NH1 1 1
6 14234 1 1 88 ARG NH2 N 1.331 -24.909 21.185 1.00 . A A . 80 ARG NH2 1 1
6 14235 1 1 88 ARG O O -1.324 -22.631 26.533 1.00 . A A . 80 ARG O 1 1
6 14236 1 1 89 SER C C -4.856 -22.202 27.329 1.00 . A A . 81 SER C 1 1
6 14237 1 1 89 SER CA C -3.531 -21.470 27.555 1.00 . A A . 81 SER CA 1 1
6 14238 1 1 89 SER CB C -3.768 -20.126 28.242 1.00 . A A . 81 SER CB 1 1
6 14239 1 1 89 SER H H -3.293 -20.429 25.682 1.00 . A A . 81 SER H 1 1
6 14240 1 1 89 SER HA H -2.862 -22.075 28.148 1.00 . A A . 81 SER HA 1 1
6 14241 1 1 89 SER HB2 H -4.648 -20.187 28.860 1.00 . A A . 81 SER HB2 1 1
6 14242 1 1 89 SER HB3 H -2.914 -19.883 28.859 1.00 . A A . 81 SER HB3 1 1
6 14243 1 1 89 SER HG H -3.456 -18.347 27.518 1.00 . A A . 81 SER HG 1 1
6 14244 1 1 89 SER N N -2.901 -21.129 26.245 1.00 . A A . 81 SER N 1 1
6 14245 1 1 89 SER O O -5.849 -21.919 27.971 1.00 . A A . 81 SER O 1 1
6 14246 1 1 89 SER OG O -3.959 -19.122 27.254 1.00 . A A . 81 SER OG 1 1
6 14247 1 1 90 THR C C -7.330 -22.925 26.100 1.00 . A A . 82 THR C 1 1
6 14248 1 1 90 THR CA C -6.143 -23.891 26.159 1.00 . A A . 82 THR CA 1 1
6 14249 1 1 90 THR CB C -6.292 -24.851 27.341 1.00 . A A . 82 THR CB 1 1
6 14250 1 1 90 THR CG2 C -6.399 -26.287 26.824 1.00 . A A . 82 THR CG2 1 1
6 14251 1 1 90 THR H H -4.069 -23.355 25.918 1.00 . A A . 82 THR H 1 1
6 14252 1 1 90 THR HA H -6.064 -24.448 25.240 1.00 . A A . 82 THR HA 1 1
6 14253 1 1 90 THR HB H -7.185 -24.606 27.895 1.00 . A A . 82 THR HB 1 1
6 14254 1 1 90 THR HG1 H -5.462 -24.412 29.044 1.00 . A A . 82 THR HG1 1 1
6 14255 1 1 90 THR HG21 H -5.419 -26.739 26.810 1.00 . A A . 82 THR HG21 1 1
6 14256 1 1 90 THR HG22 H -6.808 -26.280 25.824 1.00 . A A . 82 THR HG22 1 1
6 14257 1 1 90 THR HG23 H -7.048 -26.856 27.474 1.00 . A A . 82 THR HG23 1 1
6 14258 1 1 90 THR N N -4.881 -23.142 26.424 1.00 . A A . 82 THR N 1 1
6 14259 1 1 90 THR O O -8.402 -23.214 26.595 1.00 . A A . 82 THR O 1 1
6 14260 1 1 90 THR OG1 O -5.160 -24.736 28.193 1.00 . A A . 82 THR OG1 1 1
6 14261 1 1 91 GLN C C -8.366 -20.236 23.992 1.00 . A A . 83 GLN C 1 1
6 14262 1 1 91 GLN CA C -8.267 -20.799 25.412 1.00 . A A . 83 GLN CA 1 1
6 14263 1 1 91 GLN CB C -7.904 -19.693 26.403 1.00 . A A . 83 GLN CB 1 1
6 14264 1 1 91 GLN CD C -6.262 -17.846 26.769 1.00 . A A . 83 GLN CD 1 1
6 14265 1 1 91 GLN CG C -6.469 -19.230 26.151 1.00 . A A . 83 GLN CG 1 1
6 14266 1 1 91 GLN H H -6.275 -21.566 25.108 1.00 . A A . 83 GLN H 1 1
6 14267 1 1 91 GLN HA H -9.198 -21.262 25.700 1.00 . A A . 83 GLN HA 1 1
6 14268 1 1 91 GLN HB2 H -8.580 -18.859 26.276 1.00 . A A . 83 GLN HB2 1 1
6 14269 1 1 91 GLN HB3 H -7.986 -20.072 27.411 1.00 . A A . 83 GLN HB3 1 1
6 14270 1 1 91 GLN HE21 H -6.313 -18.515 28.637 1.00 . A A . 83 GLN HE21 1 1
6 14271 1 1 91 GLN HE22 H -6.084 -16.842 28.472 1.00 . A A . 83 GLN HE22 1 1
6 14272 1 1 91 GLN HG2 H -5.781 -19.932 26.600 1.00 . A A . 83 GLN HG2 1 1
6 14273 1 1 91 GLN HG3 H -6.289 -19.178 25.088 1.00 . A A . 83 GLN HG3 1 1
6 14274 1 1 91 GLN N N -7.148 -21.780 25.501 1.00 . A A . 83 GLN N 1 1
6 14275 1 1 91 GLN NE2 N -6.216 -17.724 28.067 1.00 . A A . 83 GLN NE2 1 1
6 14276 1 1 91 GLN O O -8.052 -19.086 23.756 1.00 . A A . 83 GLN O 1 1
6 14277 1 1 91 GLN OE1 O -6.141 -16.865 26.062 1.00 . A A . 83 GLN OE1 1 1
6 14278 1 1 92 PRO C C -10.156 -19.729 21.512 1.00 . A A . 84 PRO C 1 1
6 14279 1 1 92 PRO CA C -8.950 -20.660 21.674 1.00 . A A . 84 PRO CA 1 1
6 14280 1 1 92 PRO CB C -9.179 -21.979 20.939 1.00 . A A . 84 PRO CB 1 1
6 14281 1 1 92 PRO CD C -9.199 -22.469 23.305 1.00 . A A . 84 PRO CD 1 1
6 14282 1 1 92 PRO CG C -9.745 -22.903 21.969 1.00 . A A . 84 PRO CG 1 1
6 14283 1 1 92 PRO HA H -8.050 -20.188 21.317 1.00 . A A . 84 PRO HA 1 1
6 14284 1 1 92 PRO HB2 H -9.881 -21.839 20.129 1.00 . A A . 84 PRO HB2 1 1
6 14285 1 1 92 PRO HB3 H -8.244 -22.369 20.567 1.00 . A A . 84 PRO HB3 1 1
6 14286 1 1 92 PRO HD2 H -9.963 -22.537 24.067 1.00 . A A . 84 PRO HD2 1 1
6 14287 1 1 92 PRO HD3 H -8.338 -23.062 23.574 1.00 . A A . 84 PRO HD3 1 1
6 14288 1 1 92 PRO HG2 H -10.824 -22.836 21.971 1.00 . A A . 84 PRO HG2 1 1
6 14289 1 1 92 PRO HG3 H -9.439 -23.917 21.764 1.00 . A A . 84 PRO HG3 1 1
6 14290 1 1 92 PRO N N -8.803 -21.072 23.091 1.00 . A A . 84 PRO N 1 1
6 14291 1 1 92 PRO O O -10.835 -19.407 22.467 1.00 . A A . 84 PRO O 1 1
6 14292 1 1 93 VAL C C -12.498 -18.944 18.998 1.00 . A A . 85 VAL C 1 1
6 14293 1 1 93 VAL CA C -11.587 -18.384 20.093 1.00 . A A . 85 VAL CA 1 1
6 14294 1 1 93 VAL CB C -10.972 -17.056 19.653 1.00 . A A . 85 VAL CB 1 1
6 14295 1 1 93 VAL CG1 C -10.371 -16.345 20.866 1.00 . A A . 85 VAL CG1 1 1
6 14296 1 1 93 VAL CG2 C -9.873 -17.319 18.622 1.00 . A A . 85 VAL CG2 1 1
6 14297 1 1 93 VAL H H -9.865 -19.565 19.554 1.00 . A A . 85 VAL H 1 1
6 14298 1 1 93 VAL HA H -12.138 -18.250 21.010 1.00 . A A . 85 VAL HA 1 1
6 14299 1 1 93 VAL HB H -11.739 -16.434 19.215 1.00 . A A . 85 VAL HB 1 1
6 14300 1 1 93 VAL HG11 H -11.097 -15.659 21.278 1.00 . A A . 85 VAL HG11 1 1
6 14301 1 1 93 VAL HG12 H -9.491 -15.798 20.565 1.00 . A A . 85 VAL HG12 1 1
6 14302 1 1 93 VAL HG13 H -10.103 -17.075 21.615 1.00 . A A . 85 VAL HG13 1 1
6 14303 1 1 93 VAL HG21 H -9.082 -17.894 19.079 1.00 . A A . 85 VAL HG21 1 1
6 14304 1 1 93 VAL HG22 H -9.477 -16.378 18.269 1.00 . A A . 85 VAL HG22 1 1
6 14305 1 1 93 VAL HG23 H -10.285 -17.872 17.790 1.00 . A A . 85 VAL HG23 1 1
6 14306 1 1 93 VAL N N -10.425 -19.294 20.312 1.00 . A A . 85 VAL N 1 1
6 14307 1 1 93 VAL O O -12.030 -19.490 18.018 1.00 . A A . 85 VAL O 1 1
6 14308 1 1 94 PRO C C -14.782 -18.396 16.978 1.00 . A A . 86 PRO C 1 1
6 14309 1 1 94 PRO CA C -14.775 -19.282 18.226 1.00 . A A . 86 PRO CA 1 1
6 14310 1 1 94 PRO CB C -16.099 -19.174 18.978 1.00 . A A . 86 PRO CB 1 1
6 14311 1 1 94 PRO CD C -14.409 -18.142 20.362 1.00 . A A . 86 PRO CD 1 1
6 14312 1 1 94 PRO CG C -15.874 -18.112 20.008 1.00 . A A . 86 PRO CG 1 1
6 14313 1 1 94 PRO HA H -14.580 -20.310 17.967 1.00 . A A . 86 PRO HA 1 1
6 14314 1 1 94 PRO HB2 H -16.891 -18.882 18.302 1.00 . A A . 86 PRO HB2 1 1
6 14315 1 1 94 PRO HB3 H -16.338 -20.109 19.459 1.00 . A A . 86 PRO HB3 1 1
6 14316 1 1 94 PRO HD2 H -14.031 -17.138 20.492 1.00 . A A . 86 PRO HD2 1 1
6 14317 1 1 94 PRO HD3 H -14.245 -18.730 21.251 1.00 . A A . 86 PRO HD3 1 1
6 14318 1 1 94 PRO HG2 H -16.138 -17.145 19.603 1.00 . A A . 86 PRO HG2 1 1
6 14319 1 1 94 PRO HG3 H -16.463 -18.319 20.887 1.00 . A A . 86 PRO HG3 1 1
6 14320 1 1 94 PRO N N -13.778 -18.788 19.206 1.00 . A A . 86 PRO N 1 1
6 14321 1 1 94 PRO O O -14.722 -17.186 17.064 1.00 . A A . 86 PRO O 1 1
6 14322 1 1 95 ARG C C -13.607 -17.304 14.495 1.00 . A A . 87 ARG C 1 1
6 14323 1 1 95 ARG CA C -14.861 -18.180 14.565 1.00 . A A . 87 ARG CA 1 1
6 14324 1 1 95 ARG CB C -16.116 -17.311 14.664 1.00 . A A . 87 ARG CB 1 1
6 14325 1 1 95 ARG CD C -18.171 -17.549 16.066 1.00 . A A . 87 ARG CD 1 1
6 14326 1 1 95 ARG CG C -17.328 -18.195 14.965 1.00 . A A . 87 ARG CG 1 1
6 14327 1 1 95 ARG CZ C -20.447 -17.974 16.781 1.00 . A A . 87 ARG CZ 1 1
6 14328 1 1 95 ARG H H -14.900 -19.967 15.769 1.00 . A A . 87 ARG H 1 1
6 14329 1 1 95 ARG HA H -14.924 -18.821 13.701 1.00 . A A . 87 ARG HA 1 1
6 14330 1 1 95 ARG HB2 H -15.991 -16.588 15.458 1.00 . A A . 87 ARG HB2 1 1
6 14331 1 1 95 ARG HB3 H -16.273 -16.796 13.728 1.00 . A A . 87 ARG HB3 1 1
6 14332 1 1 95 ARG HD2 H -17.819 -17.861 17.040 1.00 . A A . 87 ARG HD2 1 1
6 14333 1 1 95 ARG HD3 H -18.143 -16.474 15.980 1.00 . A A . 87 ARG HD3 1 1
6 14334 1 1 95 ARG HE H -19.799 -18.418 14.957 1.00 . A A . 87 ARG HE 1 1
6 14335 1 1 95 ARG HG2 H -17.924 -18.305 14.071 1.00 . A A . 87 ARG HG2 1 1
6 14336 1 1 95 ARG HG3 H -16.992 -19.167 15.296 1.00 . A A . 87 ARG HG3 1 1
6 14337 1 1 95 ARG HH11 H -19.196 -17.142 18.105 1.00 . A A . 87 ARG HH11 1 1
6 14338 1 1 95 ARG HH12 H -20.809 -17.423 18.671 1.00 . A A . 87 ARG HH12 1 1
6 14339 1 1 95 ARG HH21 H -21.907 -18.789 15.680 1.00 . A A . 87 ARG HH21 1 1
6 14340 1 1 95 ARG HH22 H -22.343 -18.355 17.299 1.00 . A A . 87 ARG HH22 1 1
6 14341 1 1 95 ARG N N -14.853 -18.989 15.817 1.00 . A A . 87 ARG N 1 1
6 14342 1 1 95 ARG NE N -19.556 -18.043 15.828 1.00 . A A . 87 ARG NE 1 1
6 14343 1 1 95 ARG NH1 N -20.125 -17.474 17.943 1.00 . A A . 87 ARG NH1 1 1
6 14344 1 1 95 ARG NH2 N -21.660 -18.407 16.570 1.00 . A A . 87 ARG NH2 1 1
6 14345 1 1 95 ARG O O -13.652 -16.181 14.037 1.00 . A A . 87 ARG O 1 1
6 14346 1 1 96 PHE C C -11.479 -15.546 15.192 1.00 . A A . 88 PHE C 1 1
6 14347 1 1 96 PHE CA C -11.221 -17.033 14.913 1.00 . A A . 88 PHE CA 1 1
6 14348 1 1 96 PHE CB C -10.653 -17.239 13.503 1.00 . A A . 88 PHE CB 1 1
6 14349 1 1 96 PHE CD1 C -12.544 -16.888 11.872 1.00 . A A . 88 PHE CD1 1 1
6 14350 1 1 96 PHE CD2 C -10.956 -15.088 12.219 1.00 . A A . 88 PHE CD2 1 1
6 14351 1 1 96 PHE CE1 C -13.236 -16.097 10.947 1.00 . A A . 88 PHE CE1 1 1
6 14352 1 1 96 PHE CE2 C -11.650 -14.298 11.295 1.00 . A A . 88 PHE CE2 1 1
6 14353 1 1 96 PHE CG C -11.404 -16.383 12.508 1.00 . A A . 88 PHE CG 1 1
6 14354 1 1 96 PHE CZ C -12.790 -14.802 10.659 1.00 . A A . 88 PHE CZ 1 1
6 14355 1 1 96 PHE H H -12.488 -18.728 15.307 1.00 . A A . 88 PHE H 1 1
6 14356 1 1 96 PHE HA H -10.528 -17.427 15.641 1.00 . A A . 88 PHE HA 1 1
6 14357 1 1 96 PHE HB2 H -9.609 -16.964 13.494 1.00 . A A . 88 PHE HB2 1 1
6 14358 1 1 96 PHE HB3 H -10.752 -18.279 13.227 1.00 . A A . 88 PHE HB3 1 1
6 14359 1 1 96 PHE HD1 H -12.890 -17.887 12.094 1.00 . A A . 88 PHE HD1 1 1
6 14360 1 1 96 PHE HD2 H -10.077 -14.698 12.711 1.00 . A A . 88 PHE HD2 1 1
6 14361 1 1 96 PHE HE1 H -14.117 -16.487 10.456 1.00 . A A . 88 PHE HE1 1 1
6 14362 1 1 96 PHE HE2 H -11.306 -13.297 11.074 1.00 . A A . 88 PHE HE2 1 1
6 14363 1 1 96 PHE HZ H -13.325 -14.192 9.946 1.00 . A A . 88 PHE HZ 1 1
6 14364 1 1 96 PHE N N -12.491 -17.817 14.945 1.00 . A A . 88 PHE N 1 1
6 14365 1 1 96 PHE O O -12.023 -14.829 14.378 1.00 . A A . 88 PHE O 1 1
6 14366 1 1 97 ASP C C -9.923 -12.934 16.744 1.00 . A A . 89 ASP C 1 1
6 14367 1 1 97 ASP CA C -11.281 -13.633 16.656 1.00 . A A . 89 ASP CA 1 1
6 14368 1 1 97 ASP CB C -11.984 -13.622 18.014 1.00 . A A . 89 ASP CB 1 1
6 14369 1 1 97 ASP CG C -13.474 -13.337 17.817 1.00 . A A . 89 ASP CG 1 1
6 14370 1 1 97 ASP H H -10.626 -15.660 16.980 1.00 . A A . 89 ASP H 1 1
6 14371 1 1 97 ASP HA H -11.904 -13.163 15.911 1.00 . A A . 89 ASP HA 1 1
6 14372 1 1 97 ASP HB2 H -11.859 -14.583 18.491 1.00 . A A . 89 ASP HB2 1 1
6 14373 1 1 97 ASP HB3 H -11.552 -12.852 18.637 1.00 . A A . 89 ASP HB3 1 1
6 14374 1 1 97 ASP N N -11.075 -15.073 16.336 1.00 . A A . 89 ASP N 1 1
6 14375 1 1 97 ASP O O -9.153 -13.168 17.653 1.00 . A A . 89 ASP O 1 1
6 14376 1 1 97 ASP OD1 O -13.792 -12.492 16.997 1.00 . A A . 89 ASP OD1 1 1
6 14377 1 1 97 ASP OD2 O -14.271 -13.970 18.489 1.00 . A A . 89 ASP OD2 1 1
6 14378 1 1 98 CYS C C -8.084 -10.581 14.545 1.00 . A A . 90 CYS C 1 1
6 14379 1 1 98 CYS CA C -8.300 -11.385 15.832 1.00 . A A . 90 CYS CA 1 1
6 14380 1 1 98 CYS CB C -7.252 -12.496 15.957 1.00 . A A . 90 CYS CB 1 1
6 14381 1 1 98 CYS H H -10.247 -11.914 15.070 1.00 . A A . 90 CYS H 1 1
6 14382 1 1 98 CYS HA H -8.245 -10.735 16.691 1.00 . A A . 90 CYS HA 1 1
6 14383 1 1 98 CYS HB2 H -6.319 -12.159 15.530 1.00 . A A . 90 CYS HB2 1 1
6 14384 1 1 98 CYS HB3 H -7.103 -12.732 17.001 1.00 . A A . 90 CYS HB3 1 1
6 14385 1 1 98 CYS HG H -8.295 -14.527 15.700 1.00 . A A . 90 CYS HG 1 1
6 14386 1 1 98 CYS N N -9.617 -12.085 15.800 1.00 . A A . 90 CYS N 1 1
6 14387 1 1 98 CYS O O -8.024 -9.369 14.571 1.00 . A A . 90 CYS O 1 1
6 14388 1 1 98 CYS SG S -7.811 -13.978 15.078 1.00 . A A . 90 CYS SG 1 1
6 14389 1 1 99 VAL C C -8.792 -9.357 12.049 1.00 . A A . 91 VAL C 1 1
6 14390 1 1 99 VAL CA C -7.752 -10.473 12.153 1.00 . A A . 91 VAL CA 1 1
6 14391 1 1 99 VAL CB C -7.918 -11.486 11.018 1.00 . A A . 91 VAL CB 1 1
6 14392 1 1 99 VAL CG1 C -9.310 -12.113 11.083 1.00 . A A . 91 VAL CG1 1 1
6 14393 1 1 99 VAL CG2 C -7.744 -10.767 9.677 1.00 . A A . 91 VAL CG2 1 1
6 14394 1 1 99 VAL H H -8.012 -12.212 13.402 1.00 . A A . 91 VAL H 1 1
6 14395 1 1 99 VAL HA H -6.756 -10.056 12.131 1.00 . A A . 91 VAL HA 1 1
6 14396 1 1 99 VAL HB H -7.169 -12.260 11.110 1.00 . A A . 91 VAL HB 1 1
6 14397 1 1 99 VAL HG11 H -9.306 -13.055 10.553 1.00 . A A . 91 VAL HG11 1 1
6 14398 1 1 99 VAL HG12 H -10.028 -11.446 10.628 1.00 . A A . 91 VAL HG12 1 1
6 14399 1 1 99 VAL HG13 H -9.581 -12.282 12.114 1.00 . A A . 91 VAL HG13 1 1
6 14400 1 1 99 VAL HG21 H -8.480 -9.982 9.589 1.00 . A A . 91 VAL HG21 1 1
6 14401 1 1 99 VAL HG22 H -7.872 -11.473 8.871 1.00 . A A . 91 VAL HG22 1 1
6 14402 1 1 99 VAL HG23 H -6.752 -10.339 9.626 1.00 . A A . 91 VAL HG23 1 1
6 14403 1 1 99 VAL N N -7.964 -11.235 13.416 1.00 . A A . 91 VAL N 1 1
6 14404 1 1 99 VAL O O -8.464 -8.213 11.806 1.00 . A A . 91 VAL O 1 1
6 14405 1 1 100 LEU C C -10.780 -7.578 13.288 1.00 . A A . 92 LEU C 1 1
6 14406 1 1 100 LEU CA C -11.086 -8.607 12.202 1.00 . A A . 92 LEU CA 1 1
6 14407 1 1 100 LEU CB C -12.410 -9.319 12.484 1.00 . A A . 92 LEU CB 1 1
6 14408 1 1 100 LEU CD1 C -13.969 -11.050 11.577 1.00 . A A . 92 LEU CD1 1 1
6 14409 1 1 100 LEU CD2 C -12.032 -10.276 10.203 1.00 . A A . 92 LEU CD2 1 1
6 14410 1 1 100 LEU CG C -12.513 -10.582 11.624 1.00 . A A . 92 LEU CG 1 1
6 14411 1 1 100 LEU H H -10.291 -10.591 12.477 1.00 . A A . 92 LEU H 1 1
6 14412 1 1 100 LEU HA H -11.105 -8.143 11.227 1.00 . A A . 92 LEU HA 1 1
6 14413 1 1 100 LEU HB2 H -12.456 -9.590 13.529 1.00 . A A . 92 LEU HB2 1 1
6 14414 1 1 100 LEU HB3 H -13.231 -8.658 12.248 1.00 . A A . 92 LEU HB3 1 1
6 14415 1 1 100 LEU HD11 H -14.623 -10.190 11.568 1.00 . A A . 92 LEU HD11 1 1
6 14416 1 1 100 LEU HD12 H -14.181 -11.654 12.447 1.00 . A A . 92 LEU HD12 1 1
6 14417 1 1 100 LEU HD13 H -14.130 -11.634 10.684 1.00 . A A . 92 LEU HD13 1 1
6 14418 1 1 100 LEU HD21 H -12.674 -9.529 9.759 1.00 . A A . 92 LEU HD21 1 1
6 14419 1 1 100 LEU HD22 H -12.066 -11.178 9.610 1.00 . A A . 92 LEU HD22 1 1
6 14420 1 1 100 LEU HD23 H -11.019 -9.907 10.238 1.00 . A A . 92 LEU HD23 1 1
6 14421 1 1 100 LEU HG H -11.900 -11.360 12.054 1.00 . A A . 92 LEU HG 1 1
6 14422 1 1 100 LEU N N -10.043 -9.670 12.260 1.00 . A A . 92 LEU N 1 1
6 14423 1 1 100 LEU O O -10.853 -6.384 13.077 1.00 . A A . 92 LEU O 1 1
6 14424 1 1 101 LYS C C -8.774 -6.372 15.207 1.00 . A A . 93 LYS C 1 1
6 14425 1 1 101 LYS CA C -10.054 -7.129 15.563 1.00 . A A . 93 LYS CA 1 1
6 14426 1 1 101 LYS CB C -9.825 -8.038 16.772 1.00 . A A . 93 LYS CB 1 1
6 14427 1 1 101 LYS CD C -10.940 -8.772 18.884 1.00 . A A . 93 LYS CD 1 1
6 14428 1 1 101 LYS CE C -12.429 -9.117 18.965 1.00 . A A . 93 LYS CE 1 1
6 14429 1 1 101 LYS CG C -10.738 -7.602 17.920 1.00 . A A . 93 LYS CG 1 1
6 14430 1 1 101 LYS H H -10.338 -9.020 14.574 1.00 . A A . 93 LYS H 1 1
6 14431 1 1 101 LYS HA H -10.862 -6.442 15.760 1.00 . A A . 93 LYS HA 1 1
6 14432 1 1 101 LYS HB2 H -10.048 -9.060 16.501 1.00 . A A . 93 LYS HB2 1 1
6 14433 1 1 101 LYS HB3 H -8.795 -7.965 17.087 1.00 . A A . 93 LYS HB3 1 1
6 14434 1 1 101 LYS HD2 H -10.390 -9.631 18.528 1.00 . A A . 93 LYS HD2 1 1
6 14435 1 1 101 LYS HD3 H -10.582 -8.497 19.865 1.00 . A A . 93 LYS HD3 1 1
6 14436 1 1 101 LYS HE2 H -12.924 -8.474 19.680 1.00 . A A . 93 LYS HE2 1 1
6 14437 1 1 101 LYS HE3 H -12.890 -9.028 17.994 1.00 . A A . 93 LYS HE3 1 1
6 14438 1 1 101 LYS HG2 H -10.285 -6.774 18.445 1.00 . A A . 93 LYS HG2 1 1
6 14439 1 1 101 LYS HG3 H -11.695 -7.296 17.523 1.00 . A A . 93 LYS HG3 1 1
6 14440 1 1 101 LYS HZ1 H -11.587 -11.012 19.153 1.00 . A A . 93 LYS HZ1 1 1
6 14441 1 1 101 LYS HZ2 H -13.276 -11.018 18.975 1.00 . A A . 93 LYS HZ2 1 1
6 14442 1 1 101 LYS HZ3 H -12.578 -10.564 20.455 1.00 . A A . 93 LYS HZ3 1 1
6 14443 1 1 101 LYS N N -10.407 -8.049 14.446 1.00 . A A . 93 LYS N 1 1
6 14444 1 1 101 LYS NZ N -12.470 -10.535 19.421 1.00 . A A . 93 LYS NZ 1 1
6 14445 1 1 101 LYS O O -8.552 -5.257 15.637 1.00 . A A . 93 LYS O 1 1
6 14446 1 1 102 LEU C C -6.915 -5.002 13.334 1.00 . A A . 94 LEU C 1 1
6 14447 1 1 102 LEU CA C -6.644 -6.334 14.035 1.00 . A A . 94 LEU CA 1 1
6 14448 1 1 102 LEU CB C -5.982 -7.319 13.069 1.00 . A A . 94 LEU CB 1 1
6 14449 1 1 102 LEU CD1 C -3.866 -6.627 14.212 1.00 . A A . 94 LEU CD1 1 1
6 14450 1 1 102 LEU CD2 C -4.943 -8.810 14.782 1.00 . A A . 94 LEU CD2 1 1
6 14451 1 1 102 LEU CG C -4.659 -7.812 13.657 1.00 . A A . 94 LEU CG 1 1
6 14452 1 1 102 LEU H H -8.130 -7.888 14.104 1.00 . A A . 94 LEU H 1 1
6 14453 1 1 102 LEU HA H -6.016 -6.187 14.899 1.00 . A A . 94 LEU HA 1 1
6 14454 1 1 102 LEU HB2 H -6.640 -8.159 12.907 1.00 . A A . 94 LEU HB2 1 1
6 14455 1 1 102 LEU HB3 H -5.792 -6.824 12.128 1.00 . A A . 94 LEU HB3 1 1
6 14456 1 1 102 LEU HD11 H -3.739 -6.748 15.279 1.00 . A A . 94 LEU HD11 1 1
6 14457 1 1 102 LEU HD12 H -4.402 -5.711 14.015 1.00 . A A . 94 LEU HD12 1 1
6 14458 1 1 102 LEU HD13 H -2.898 -6.587 13.737 1.00 . A A . 94 LEU HD13 1 1
6 14459 1 1 102 LEU HD21 H -4.650 -9.802 14.467 1.00 . A A . 94 LEU HD21 1 1
6 14460 1 1 102 LEU HD22 H -5.997 -8.802 15.012 1.00 . A A . 94 LEU HD22 1 1
6 14461 1 1 102 LEU HD23 H -4.381 -8.531 15.661 1.00 . A A . 94 LEU HD23 1 1
6 14462 1 1 102 LEU HG H -4.082 -8.298 12.882 1.00 . A A . 94 LEU HG 1 1
6 14463 1 1 102 LEU N N -7.926 -6.986 14.427 1.00 . A A . 94 LEU N 1 1
6 14464 1 1 102 LEU O O -6.163 -4.057 13.474 1.00 . A A . 94 LEU O 1 1
6 14465 1 1 103 VAL C C -8.298 -2.493 12.920 1.00 . A A . 95 VAL C 1 1
6 14466 1 1 103 VAL CA C -8.270 -3.623 11.890 1.00 . A A . 95 VAL CA 1 1
6 14467 1 1 103 VAL CB C -9.648 -3.808 11.250 1.00 . A A . 95 VAL CB 1 1
6 14468 1 1 103 VAL CG1 C -9.703 -5.156 10.529 1.00 . A A . 95 VAL CG1 1 1
6 14469 1 1 103 VAL CG2 C -10.725 -3.766 12.336 1.00 . A A . 95 VAL CG2 1 1
6 14470 1 1 103 VAL H H -8.578 -5.675 12.479 1.00 . A A . 95 VAL H 1 1
6 14471 1 1 103 VAL HA H -7.530 -3.426 11.130 1.00 . A A . 95 VAL HA 1 1
6 14472 1 1 103 VAL HB H -9.822 -3.013 10.539 1.00 . A A . 95 VAL HB 1 1
6 14473 1 1 103 VAL HG11 H -8.743 -5.365 10.083 1.00 . A A . 95 VAL HG11 1 1
6 14474 1 1 103 VAL HG12 H -10.459 -5.120 9.757 1.00 . A A . 95 VAL HG12 1 1
6 14475 1 1 103 VAL HG13 H -9.948 -5.933 11.237 1.00 . A A . 95 VAL HG13 1 1
6 14476 1 1 103 VAL HG21 H -11.654 -4.145 11.936 1.00 . A A . 95 VAL HG21 1 1
6 14477 1 1 103 VAL HG22 H -10.864 -2.748 12.667 1.00 . A A . 95 VAL HG22 1 1
6 14478 1 1 103 VAL HG23 H -10.418 -4.377 13.170 1.00 . A A . 95 VAL HG23 1 1
6 14479 1 1 103 VAL N N -7.978 -4.908 12.583 1.00 . A A . 95 VAL N 1 1
6 14480 1 1 103 VAL O O -7.833 -1.399 12.670 1.00 . A A . 95 VAL O 1 1
6 14481 1 1 104 HIS C C -7.420 -1.416 15.604 1.00 . A A . 96 HIS C 1 1
6 14482 1 1 104 HIS CA C -8.849 -1.707 15.142 1.00 . A A . 96 HIS CA 1 1
6 14483 1 1 104 HIS CB C -9.672 -2.307 16.282 1.00 . A A . 96 HIS CB 1 1
6 14484 1 1 104 HIS CD2 C -11.795 -3.372 15.159 1.00 . A A . 96 HIS CD2 1 1
6 14485 1 1 104 HIS CE1 C -13.225 -1.823 15.658 1.00 . A A . 96 HIS CE1 1 1
6 14486 1 1 104 HIS CG C -11.112 -2.411 15.863 1.00 . A A . 96 HIS CG 1 1
6 14487 1 1 104 HIS H H -9.171 -3.652 14.276 1.00 . A A . 96 HIS H 1 1
6 14488 1 1 104 HIS HA H -9.320 -0.809 14.772 1.00 . A A . 96 HIS HA 1 1
6 14489 1 1 104 HIS HB2 H -9.293 -3.290 16.519 1.00 . A A . 96 HIS HB2 1 1
6 14490 1 1 104 HIS HB3 H -9.596 -1.673 17.153 1.00 . A A . 96 HIS HB3 1 1
6 14491 1 1 104 HIS HD1 H -11.873 -0.609 16.673 1.00 . A A . 96 HIS HD1 1 1
6 14492 1 1 104 HIS HD2 H -11.362 -4.280 14.766 1.00 . A A . 96 HIS HD2 1 1
6 14493 1 1 104 HIS HE1 H -14.139 -1.254 15.743 1.00 . A A . 96 HIS HE1 1 1
6 14494 1 1 104 HIS N N -8.818 -2.757 14.088 1.00 . A A . 96 HIS N 1 1
6 14495 1 1 104 HIS ND1 N -12.044 -1.433 16.171 1.00 . A A . 96 HIS ND1 1 1
6 14496 1 1 104 HIS NE2 N -13.129 -2.998 15.030 1.00 . A A . 96 HIS NE2 1 1
6 14497 1 1 104 HIS O O -7.058 -0.290 15.879 1.00 . A A . 96 HIS O 1 1
6 14498 1 1 105 HIS C C -4.375 -1.653 14.954 1.00 . A A . 97 HIS C 1 1
6 14499 1 1 105 HIS CA C -5.192 -2.230 16.113 1.00 . A A . 97 HIS CA 1 1
6 14500 1 1 105 HIS CB C -4.686 -3.629 16.480 1.00 . A A . 97 HIS CB 1 1
6 14501 1 1 105 HIS CD2 C -2.830 -3.946 18.316 1.00 . A A . 97 HIS CD2 1 1
6 14502 1 1 105 HIS CE1 C -3.969 -3.275 20.032 1.00 . A A . 97 HIS CE1 1 1
6 14503 1 1 105 HIS CG C -4.078 -3.602 17.855 1.00 . A A . 97 HIS CG 1 1
6 14504 1 1 105 HIS H H -6.918 -3.331 15.447 1.00 . A A . 97 HIS H 1 1
6 14505 1 1 105 HIS HA H -5.146 -1.582 16.973 1.00 . A A . 97 HIS HA 1 1
6 14506 1 1 105 HIS HB2 H -5.511 -4.324 16.465 1.00 . A A . 97 HIS HB2 1 1
6 14507 1 1 105 HIS HB3 H -3.940 -3.940 15.763 1.00 . A A . 97 HIS HB3 1 1
6 14508 1 1 105 HIS HD1 H -5.714 -2.862 18.978 1.00 . A A . 97 HIS HD1 1 1
6 14509 1 1 105 HIS HD2 H -2.017 -4.315 17.704 1.00 . A A . 97 HIS HD2 1 1
6 14510 1 1 105 HIS HE1 H -4.253 -3.009 21.040 1.00 . A A . 97 HIS HE1 1 1
6 14511 1 1 105 HIS N N -6.603 -2.433 15.682 1.00 . A A . 97 HIS N 1 1
6 14512 1 1 105 HIS ND1 N -4.787 -3.176 18.968 1.00 . A A . 97 HIS ND1 1 1
6 14513 1 1 105 HIS NE2 N -2.765 -3.739 19.691 1.00 . A A . 97 HIS NE2 1 1
6 14514 1 1 105 HIS O O -3.504 -0.829 15.146 1.00 . A A . 97 HIS O 1 1
6 14515 1 1 106 TYR C C -4.391 -0.159 12.202 1.00 . A A . 98 TYR C 1 1
6 14516 1 1 106 TYR CA C -3.898 -1.559 12.576 1.00 . A A . 98 TYR CA 1 1
6 14517 1 1 106 TYR CB C -4.198 -2.545 11.445 1.00 . A A . 98 TYR CB 1 1
6 14518 1 1 106 TYR CD1 C -1.977 -3.623 11.965 1.00 . A A . 98 TYR CD1 1 1
6 14519 1 1 106 TYR CD2 C -3.838 -5.036 11.310 1.00 . A A . 98 TYR CD2 1 1
6 14520 1 1 106 TYR CE1 C -1.162 -4.754 12.086 1.00 . A A . 98 TYR CE1 1 1
6 14521 1 1 106 TYR CE2 C -3.021 -6.168 11.430 1.00 . A A . 98 TYR CE2 1 1
6 14522 1 1 106 TYR CG C -3.316 -3.763 11.579 1.00 . A A . 98 TYR CG 1 1
6 14523 1 1 106 TYR CZ C -1.683 -6.026 11.818 1.00 . A A . 98 TYR CZ 1 1
6 14524 1 1 106 TYR H H -5.363 -2.746 13.622 1.00 . A A . 98 TYR H 1 1
6 14525 1 1 106 TYR HA H -2.841 -1.545 12.784 1.00 . A A . 98 TYR HA 1 1
6 14526 1 1 106 TYR HB2 H -5.234 -2.845 11.496 1.00 . A A . 98 TYR HB2 1 1
6 14527 1 1 106 TYR HB3 H -4.008 -2.068 10.495 1.00 . A A . 98 TYR HB3 1 1
6 14528 1 1 106 TYR HD1 H -1.571 -2.643 12.170 1.00 . A A . 98 TYR HD1 1 1
6 14529 1 1 106 TYR HD2 H -4.869 -5.144 11.012 1.00 . A A . 98 TYR HD2 1 1
6 14530 1 1 106 TYR HE1 H -0.127 -4.643 12.380 1.00 . A A . 98 TYR HE1 1 1
6 14531 1 1 106 TYR HE2 H -3.422 -7.151 11.219 1.00 . A A . 98 TYR HE2 1 1
6 14532 1 1 106 TYR HH H -0.910 -7.620 11.105 1.00 . A A . 98 TYR HH 1 1
6 14533 1 1 106 TYR N N -4.654 -2.080 13.752 1.00 . A A . 98 TYR N 1 1
6 14534 1 1 106 TYR O O -3.692 0.605 11.566 1.00 . A A . 98 TYR O 1 1
6 14535 1 1 106 TYR OH O -0.878 -7.140 11.938 1.00 . A A . 98 TYR OH 1 1
6 14536 1 1 107 MET C C -7.228 1.935 13.224 1.00 . A A . 99 MET C 1 1
6 14537 1 1 107 MET CA C -6.122 1.535 12.244 1.00 . A A . 99 MET CA 1 1
6 14538 1 1 107 MET CB C -6.686 1.394 10.830 1.00 . A A . 99 MET CB 1 1
6 14539 1 1 107 MET CE C -8.138 2.139 8.453 1.00 . A A . 99 MET CE 1 1
6 14540 1 1 107 MET CG C -5.810 2.174 9.848 1.00 . A A . 99 MET CG 1 1
6 14541 1 1 107 MET H H -6.140 -0.446 13.095 1.00 . A A . 99 MET H 1 1
6 14542 1 1 107 MET HA H -5.329 2.265 12.252 1.00 . A A . 99 MET HA 1 1
6 14543 1 1 107 MET HB2 H -6.699 0.350 10.550 1.00 . A A . 99 MET HB2 1 1
6 14544 1 1 107 MET HB3 H -7.691 1.787 10.802 1.00 . A A . 99 MET HB3 1 1
6 14545 1 1 107 MET HE1 H -8.275 3.086 8.954 1.00 . A A . 99 MET HE1 1 1
6 14546 1 1 107 MET HE2 H -8.528 1.347 9.072 1.00 . A A . 99 MET HE2 1 1
6 14547 1 1 107 MET HE3 H -8.664 2.145 7.508 1.00 . A A . 99 MET HE3 1 1
6 14548 1 1 107 MET HG2 H -5.880 3.230 10.064 1.00 . A A . 99 MET HG2 1 1
6 14549 1 1 107 MET HG3 H -4.783 1.854 9.949 1.00 . A A . 99 MET HG3 1 1
6 14550 1 1 107 MET N N -5.590 0.184 12.586 1.00 . A A . 99 MET N 1 1
6 14551 1 1 107 MET O O -7.711 1.119 13.984 1.00 . A A . 99 MET O 1 1
6 14552 1 1 107 MET SD S -6.374 1.864 8.156 1.00 . A A . 99 MET SD 1 1
6 14553 1 1 108 PRO C C -10.033 3.267 13.572 1.00 . A A . 100 PRO C 1 1
6 14554 1 1 108 PRO CA C -8.652 3.712 14.063 1.00 . A A . 100 PRO CA 1 1
6 14555 1 1 108 PRO CB C -8.502 5.225 13.946 1.00 . A A . 100 PRO CB 1 1
6 14556 1 1 108 PRO CD C -7.053 4.223 12.282 1.00 . A A . 100 PRO CD 1 1
6 14557 1 1 108 PRO CG C -7.859 5.454 12.614 1.00 . A A . 100 PRO CG 1 1
6 14558 1 1 108 PRO HA H -8.486 3.400 15.082 1.00 . A A . 100 PRO HA 1 1
6 14559 1 1 108 PRO HB2 H -9.472 5.702 13.985 1.00 . A A . 100 PRO HB2 1 1
6 14560 1 1 108 PRO HB3 H -7.865 5.603 14.731 1.00 . A A . 100 PRO HB3 1 1
6 14561 1 1 108 PRO HD2 H -7.196 3.948 11.246 1.00 . A A . 100 PRO HD2 1 1
6 14562 1 1 108 PRO HD3 H -6.008 4.386 12.492 1.00 . A A . 100 PRO HD3 1 1
6 14563 1 1 108 PRO HG2 H -8.621 5.611 11.862 1.00 . A A . 100 PRO HG2 1 1
6 14564 1 1 108 PRO HG3 H -7.207 6.312 12.661 1.00 . A A . 100 PRO HG3 1 1
6 14565 1 1 108 PRO N N -7.592 3.188 13.171 1.00 . A A . 100 PRO N 1 1
6 14566 1 1 108 PRO O O -10.332 3.354 12.398 1.00 . A A . 100 PRO O 1 1
6 14567 1 1 109 PRO C C -13.106 3.535 13.852 1.00 . A A . 101 PRO C 1 1
6 14568 1 1 109 PRO CA C -12.198 2.339 14.157 1.00 . A A . 101 PRO CA 1 1
6 14569 1 1 109 PRO CB C -12.654 1.619 15.423 1.00 . A A . 101 PRO CB 1 1
6 14570 1 1 109 PRO CD C -10.536 2.667 15.926 1.00 . A A . 101 PRO CD 1 1
6 14571 1 1 109 PRO CG C -11.846 2.224 16.526 1.00 . A A . 101 PRO CG 1 1
6 14572 1 1 109 PRO HA H -12.175 1.653 13.327 1.00 . A A . 101 PRO HA 1 1
6 14573 1 1 109 PRO HB2 H -13.710 1.786 15.590 1.00 . A A . 101 PRO HB2 1 1
6 14574 1 1 109 PRO HB3 H -12.446 0.563 15.349 1.00 . A A . 101 PRO HB3 1 1
6 14575 1 1 109 PRO HD2 H -10.231 3.617 16.345 1.00 . A A . 101 PRO HD2 1 1
6 14576 1 1 109 PRO HD3 H -9.775 1.919 16.079 1.00 . A A . 101 PRO HD3 1 1
6 14577 1 1 109 PRO HG2 H -12.371 3.074 16.942 1.00 . A A . 101 PRO HG2 1 1
6 14578 1 1 109 PRO HG3 H -11.663 1.490 17.295 1.00 . A A . 101 PRO HG3 1 1
6 14579 1 1 109 PRO N N -10.830 2.803 14.495 1.00 . A A . 101 PRO N 1 1
6 14580 1 1 109 PRO O O -13.426 4.312 14.730 1.00 . A A . 101 PRO O 1 1
6 14581 1 1 110 PRO C C -15.797 4.534 12.690 1.00 . A A . 102 PRO C 1 1
6 14582 1 1 110 PRO CA C -14.371 4.751 12.175 1.00 . A A . 102 PRO CA 1 1
6 14583 1 1 110 PRO CB C -14.324 4.669 10.652 1.00 . A A . 102 PRO CB 1 1
6 14584 1 1 110 PRO CD C -13.143 2.742 11.503 1.00 . A A . 102 PRO CD 1 1
6 14585 1 1 110 PRO CG C -13.974 3.247 10.350 1.00 . A A . 102 PRO CG 1 1
6 14586 1 1 110 PRO HA H -13.982 5.700 12.507 1.00 . A A . 102 PRO HA 1 1
6 14587 1 1 110 PRO HB2 H -15.291 4.918 10.234 1.00 . A A . 102 PRO HB2 1 1
6 14588 1 1 110 PRO HB3 H -13.563 5.328 10.263 1.00 . A A . 102 PRO HB3 1 1
6 14589 1 1 110 PRO HD2 H -13.410 1.721 11.740 1.00 . A A . 102 PRO HD2 1 1
6 14590 1 1 110 PRO HD3 H -12.091 2.819 11.276 1.00 . A A . 102 PRO HD3 1 1
6 14591 1 1 110 PRO HG2 H -14.876 2.658 10.256 1.00 . A A . 102 PRO HG2 1 1
6 14592 1 1 110 PRO HG3 H -13.399 3.193 9.439 1.00 . A A . 102 PRO HG3 1 1
6 14593 1 1 110 PRO N N -13.490 3.640 12.610 1.00 . A A . 102 PRO N 1 1
6 14594 1 1 110 PRO O O -16.746 4.523 11.933 1.00 . A A . 102 PRO O 1 1
6 14595 1 1 111 GLY C C -17.822 2.762 14.133 1.00 . A A . 103 GLY C 1 1
6 14596 1 1 111 GLY CA C -17.316 4.147 14.537 1.00 . A A . 103 GLY CA 1 1
6 14597 1 1 111 GLY H H -15.174 4.377 14.569 1.00 . A A . 103 GLY H 1 1
6 14598 1 1 111 GLY HA2 H -17.275 4.218 15.615 1.00 . A A . 103 GLY HA2 1 1
6 14599 1 1 111 GLY HA3 H -17.988 4.899 14.152 1.00 . A A . 103 GLY HA3 1 1
6 14600 1 1 111 GLY N N -15.952 4.364 13.975 1.00 . A A . 103 GLY N 1 1
6 14601 1 1 111 GLY O O -17.996 2.470 12.966 1.00 . A A . 103 GLY O 1 1
6 14602 1 1 112 THR C C -19.611 0.097 15.774 1.00 . A A . 104 THR C 1 1
6 14603 1 1 112 THR CA C -18.556 0.538 14.757 1.00 . A A . 104 THR CA 1 1
6 14604 1 1 112 THR CB C -17.320 -0.361 14.840 1.00 . A A . 104 THR CB 1 1
6 14605 1 1 112 THR CG2 C -17.745 -1.825 14.722 1.00 . A A . 104 THR CG2 1 1
6 14606 1 1 112 THR H H -17.914 2.161 16.023 1.00 . A A . 104 THR H 1 1
6 14607 1 1 112 THR HA H -18.960 0.516 13.758 1.00 . A A . 104 THR HA 1 1
6 14608 1 1 112 THR HB H -16.827 -0.209 15.787 1.00 . A A . 104 THR HB 1 1
6 14609 1 1 112 THR HG1 H -16.004 0.796 13.997 1.00 . A A . 104 THR HG1 1 1
6 14610 1 1 112 THR HG21 H -18.646 -1.986 15.294 1.00 . A A . 104 THR HG21 1 1
6 14611 1 1 112 THR HG22 H -16.958 -2.460 15.103 1.00 . A A . 104 THR HG22 1 1
6 14612 1 1 112 THR HG23 H -17.930 -2.065 13.685 1.00 . A A . 104 THR HG23 1 1
6 14613 1 1 112 THR N N -18.061 1.906 15.088 1.00 . A A . 104 THR N 1 1
6 14614 1 1 112 THR O O -19.293 -0.516 16.773 1.00 . A A . 104 THR O 1 1
6 14615 1 1 112 THR OG1 O -16.430 -0.037 13.782 1.00 . A A . 104 THR OG1 1 1
6 14616 1 1 113 PRO C C -22.257 -1.438 16.282 1.00 . A A . 105 PRO C 1 1
6 14617 1 1 113 PRO CA C -21.963 0.062 16.376 1.00 . A A . 105 PRO CA 1 1
6 14618 1 1 113 PRO CB C -23.131 0.880 15.835 1.00 . A A . 105 PRO CB 1 1
6 14619 1 1 113 PRO CD C -21.293 1.163 14.294 1.00 . A A . 105 PRO CD 1 1
6 14620 1 1 113 PRO CG C -22.795 1.136 14.401 1.00 . A A . 105 PRO CG 1 1
6 14621 1 1 113 PRO HA H -21.749 0.348 17.393 1.00 . A A . 105 PRO HA 1 1
6 14622 1 1 113 PRO HB2 H -24.052 0.317 15.914 1.00 . A A . 105 PRO HB2 1 1
6 14623 1 1 113 PRO HB3 H -23.214 1.816 16.367 1.00 . A A . 105 PRO HB3 1 1
6 14624 1 1 113 PRO HD2 H -20.969 0.667 13.389 1.00 . A A . 105 PRO HD2 1 1
6 14625 1 1 113 PRO HD3 H -20.926 2.178 14.325 1.00 . A A . 105 PRO HD3 1 1
6 14626 1 1 113 PRO HG2 H -23.197 0.346 13.782 1.00 . A A . 105 PRO HG2 1 1
6 14627 1 1 113 PRO HG3 H -23.198 2.088 14.091 1.00 . A A . 105 PRO HG3 1 1
6 14628 1 1 113 PRO N N -20.839 0.426 15.479 1.00 . A A . 105 PRO N 1 1
6 14629 1 1 113 PRO O O -21.575 -2.172 15.595 1.00 . A A . 105 PRO O 1 1
6 14630 1 1 114 SER C C -24.227 -3.702 15.563 1.00 . A A . 106 SER C 1 1
6 14631 1 1 114 SER CA C -23.604 -3.350 16.917 1.00 . A A . 106 SER CA 1 1
6 14632 1 1 114 SER CB C -24.615 -3.562 18.043 1.00 . A A . 106 SER CB 1 1
6 14633 1 1 114 SER H H -23.805 -1.289 17.516 1.00 . A A . 106 SER H 1 1
6 14634 1 1 114 SER HA H -22.724 -3.948 17.094 1.00 . A A . 106 SER HA 1 1
6 14635 1 1 114 SER HB2 H -24.286 -3.042 18.926 1.00 . A A . 106 SER HB2 1 1
6 14636 1 1 114 SER HB3 H -25.578 -3.176 17.737 1.00 . A A . 106 SER HB3 1 1
6 14637 1 1 114 SER HG H -25.413 -5.316 17.780 1.00 . A A . 106 SER HG 1 1
6 14638 1 1 114 SER N N -23.268 -1.898 16.968 1.00 . A A . 106 SER N 1 1
6 14639 1 1 114 SER O O -24.327 -2.874 14.681 1.00 . A A . 106 SER O 1 1
6 14640 1 1 114 SER OG O -24.715 -4.951 18.327 1.00 . A A . 106 SER OG 1 1
6 14641 1 1 115 PHE C C -26.747 -4.958 14.077 1.00 . A A . 107 PHE C 1 1
6 14642 1 1 115 PHE CA C -25.262 -5.329 14.095 1.00 . A A . 107 PHE CA 1 1
6 14643 1 1 115 PHE CB C -25.089 -6.847 14.030 1.00 . A A . 107 PHE CB 1 1
6 14644 1 1 115 PHE CD1 C -25.867 -6.576 11.648 1.00 . A A . 107 PHE CD1 1 1
6 14645 1 1 115 PHE CD2 C -26.291 -8.677 12.781 1.00 . A A . 107 PHE CD2 1 1
6 14646 1 1 115 PHE CE1 C -26.494 -7.069 10.497 1.00 . A A . 107 PHE CE1 1 1
6 14647 1 1 115 PHE CE2 C -26.920 -9.170 11.631 1.00 . A A . 107 PHE CE2 1 1
6 14648 1 1 115 PHE CG C -25.765 -7.379 12.790 1.00 . A A . 107 PHE CG 1 1
6 14649 1 1 115 PHE CZ C -27.020 -8.366 10.490 1.00 . A A . 107 PHE CZ 1 1
6 14650 1 1 115 PHE H H -24.556 -5.580 16.117 1.00 . A A . 107 PHE H 1 1
6 14651 1 1 115 PHE HA H -24.745 -4.864 13.271 1.00 . A A . 107 PHE HA 1 1
6 14652 1 1 115 PHE HB2 H -24.036 -7.088 13.997 1.00 . A A . 107 PHE HB2 1 1
6 14653 1 1 115 PHE HB3 H -25.534 -7.299 14.904 1.00 . A A . 107 PHE HB3 1 1
6 14654 1 1 115 PHE HD1 H -25.460 -5.574 11.654 1.00 . A A . 107 PHE HD1 1 1
6 14655 1 1 115 PHE HD2 H -26.213 -9.296 13.662 1.00 . A A . 107 PHE HD2 1 1
6 14656 1 1 115 PHE HE1 H -26.572 -6.449 9.617 1.00 . A A . 107 PHE HE1 1 1
6 14657 1 1 115 PHE HE2 H -27.325 -10.170 11.625 1.00 . A A . 107 PHE HE2 1 1
6 14658 1 1 115 PHE HZ H -27.505 -8.746 9.603 1.00 . A A . 107 PHE HZ 1 1
6 14659 1 1 115 PHE N N -24.645 -4.926 15.392 1.00 . A A . 107 PHE N 1 1
6 14660 1 1 115 PHE O O -27.605 -5.778 14.331 1.00 . A A . 107 PHE O 1 1
6 14661 1 1 116 SER C C -29.191 -3.713 15.035 1.00 . A A . 108 SER C 1 1
6 14662 1 1 116 SER CA C -28.484 -3.302 13.740 1.00 . A A . 108 SER CA 1 1
6 14663 1 1 116 SER CB C -29.086 -4.041 12.545 1.00 . A A . 108 SER CB 1 1
6 14664 1 1 116 SER H H -26.347 -3.079 13.572 1.00 . A A . 108 SER H 1 1
6 14665 1 1 116 SER HA H -28.559 -2.237 13.591 1.00 . A A . 108 SER HA 1 1
6 14666 1 1 116 SER HB2 H -28.701 -3.623 11.630 1.00 . A A . 108 SER HB2 1 1
6 14667 1 1 116 SER HB3 H -28.822 -5.088 12.599 1.00 . A A . 108 SER HB3 1 1
6 14668 1 1 116 SER HG H -30.848 -4.248 11.744 1.00 . A A . 108 SER HG 1 1
6 14669 1 1 116 SER N N -27.055 -3.726 13.775 1.00 . A A . 108 SER N 1 1
6 14670 1 1 116 SER O O -28.565 -3.917 16.057 1.00 . A A . 108 SER O 1 1
6 14671 1 1 116 SER OG O -30.500 -3.894 12.566 1.00 . A A . 108 SER OG 1 1
6 14672 1 1 117 LEU C C -32.497 -5.012 15.855 1.00 . A A . 109 LEU C 1 1
6 14673 1 1 117 LEU CA C -31.234 -4.233 16.230 1.00 . A A . 109 LEU CA 1 1
6 14674 1 1 117 LEU CB C -31.600 -2.916 16.915 1.00 . A A . 109 LEU CB 1 1
6 14675 1 1 117 LEU CD1 C -33.218 -1.012 16.883 1.00 . A A . 109 LEU CD1 1 1
6 14676 1 1 117 LEU CD2 C -31.973 -1.628 14.808 1.00 . A A . 109 LEU CD2 1 1
6 14677 1 1 117 LEU CG C -32.638 -2.173 16.073 1.00 . A A . 109 LEU CG 1 1
6 14678 1 1 117 LEU H H -30.975 -3.667 14.167 1.00 . A A . 109 LEU H 1 1
6 14679 1 1 117 LEU HA H -30.604 -4.823 16.878 1.00 . A A . 109 LEU HA 1 1
6 14680 1 1 117 LEU HB2 H -32.008 -3.121 17.894 1.00 . A A . 109 LEU HB2 1 1
6 14681 1 1 117 LEU HB3 H -30.715 -2.304 17.014 1.00 . A A . 109 LEU HB3 1 1
6 14682 1 1 117 LEU HD11 H -33.684 -0.304 16.215 1.00 . A A . 109 LEU HD11 1 1
6 14683 1 1 117 LEU HD12 H -32.424 -0.523 17.430 1.00 . A A . 109 LEU HD12 1 1
6 14684 1 1 117 LEU HD13 H -33.953 -1.389 17.578 1.00 . A A . 109 LEU HD13 1 1
6 14685 1 1 117 LEU HD21 H -30.900 -1.655 14.926 1.00 . A A . 109 LEU HD21 1 1
6 14686 1 1 117 LEU HD22 H -32.292 -0.609 14.644 1.00 . A A . 109 LEU HD22 1 1
6 14687 1 1 117 LEU HD23 H -32.258 -2.235 13.961 1.00 . A A . 109 LEU HD23 1 1
6 14688 1 1 117 LEU HG H -33.433 -2.853 15.801 1.00 . A A . 109 LEU HG 1 1
6 14689 1 1 117 LEU N N -30.489 -3.836 15.001 1.00 . A A . 109 LEU N 1 1
6 14690 1 1 117 LEU O O -32.983 -4.911 14.747 1.00 . A A . 109 LEU O 1 1
6 14691 1 1 118 PRO C C -35.445 -5.685 16.540 1.00 . A A . 110 PRO C 1 1
6 14692 1 1 118 PRO CA C -34.206 -6.582 16.575 1.00 . A A . 110 PRO CA 1 1
6 14693 1 1 118 PRO CB C -34.243 -7.514 17.782 1.00 . A A . 110 PRO CB 1 1
6 14694 1 1 118 PRO CD C -32.449 -5.939 18.156 1.00 . A A . 110 PRO CD 1 1
6 14695 1 1 118 PRO CG C -33.475 -6.799 18.849 1.00 . A A . 110 PRO CG 1 1
6 14696 1 1 118 PRO HA H -34.121 -7.155 15.667 1.00 . A A . 110 PRO HA 1 1
6 14697 1 1 118 PRO HB2 H -35.265 -7.679 18.097 1.00 . A A . 110 PRO HB2 1 1
6 14698 1 1 118 PRO HB3 H -33.764 -8.452 17.549 1.00 . A A . 110 PRO HB3 1 1
6 14699 1 1 118 PRO HD2 H -32.360 -4.983 18.654 1.00 . A A . 110 PRO HD2 1 1
6 14700 1 1 118 PRO HD3 H -31.496 -6.440 18.119 1.00 . A A . 110 PRO HD3 1 1
6 14701 1 1 118 PRO HG2 H -34.144 -6.182 19.432 1.00 . A A . 110 PRO HG2 1 1
6 14702 1 1 118 PRO HG3 H -32.978 -7.513 19.487 1.00 . A A . 110 PRO HG3 1 1
6 14703 1 1 118 PRO N N -32.984 -5.770 16.800 1.00 . A A . 110 PRO N 1 1
6 14704 1 1 118 PRO O O -35.495 -4.666 17.201 1.00 . A A . 110 PRO O 1 1
6 14705 1 1 119 PRO C C -38.518 -5.469 16.897 1.00 . A A . 111 PRO C 1 1
6 14706 1 1 119 PRO CA C -37.669 -5.326 15.632 1.00 . A A . 111 PRO CA 1 1
6 14707 1 1 119 PRO CB C -38.361 -5.972 14.435 1.00 . A A . 111 PRO CB 1 1
6 14708 1 1 119 PRO CD C -36.415 -7.313 14.940 1.00 . A A . 111 PRO CD 1 1
6 14709 1 1 119 PRO CG C -37.810 -7.362 14.371 1.00 . A A . 111 PRO CG 1 1
6 14710 1 1 119 PRO HA H -37.462 -4.289 15.424 1.00 . A A . 111 PRO HA 1 1
6 14711 1 1 119 PRO HB2 H -39.432 -5.996 14.589 1.00 . A A . 111 PRO HB2 1 1
6 14712 1 1 119 PRO HB3 H -38.122 -5.439 13.528 1.00 . A A . 111 PRO HB3 1 1
6 14713 1 1 119 PRO HD2 H -36.224 -8.187 15.547 1.00 . A A . 111 PRO HD2 1 1
6 14714 1 1 119 PRO HD3 H -35.685 -7.229 14.150 1.00 . A A . 111 PRO HD3 1 1
6 14715 1 1 119 PRO HG2 H -38.427 -8.029 14.956 1.00 . A A . 111 PRO HG2 1 1
6 14716 1 1 119 PRO HG3 H -37.772 -7.697 13.346 1.00 . A A . 111 PRO HG3 1 1
6 14717 1 1 119 PRO N N -36.409 -6.098 15.762 1.00 . A A . 111 PRO N 1 1
6 14718 1 1 119 PRO O O -38.399 -4.696 17.828 1.00 . A A . 111 PRO O 1 1
6 14719 1 1 120 THR C C -39.402 -7.219 19.299 1.00 . A A . 112 THR C 1 1
6 14720 1 1 120 THR CA C -40.231 -6.643 18.148 1.00 . A A . 112 THR CA 1 1
6 14721 1 1 120 THR CB C -41.311 -7.636 17.715 1.00 . A A . 112 THR CB 1 1
6 14722 1 1 120 THR CG2 C -42.494 -6.877 17.112 1.00 . A A . 112 THR CG2 1 1
6 14723 1 1 120 THR H H -39.457 -7.066 16.182 1.00 . A A . 112 THR H 1 1
6 14724 1 1 120 THR HA H -40.685 -5.710 18.440 1.00 . A A . 112 THR HA 1 1
6 14725 1 1 120 THR HB H -41.649 -8.197 18.573 1.00 . A A . 112 THR HB 1 1
6 14726 1 1 120 THR HG1 H -40.564 -9.353 17.187 1.00 . A A . 112 THR HG1 1 1
6 14727 1 1 120 THR HG21 H -43.375 -7.048 17.711 1.00 . A A . 112 THR HG21 1 1
6 14728 1 1 120 THR HG22 H -42.669 -7.225 16.105 1.00 . A A . 112 THR HG22 1 1
6 14729 1 1 120 THR HG23 H -42.271 -5.820 17.094 1.00 . A A . 112 THR HG23 1 1
6 14730 1 1 120 THR N N -39.375 -6.453 16.941 1.00 . A A . 112 THR N 1 1
6 14731 1 1 120 THR O O -39.598 -8.343 19.716 1.00 . A A . 112 THR O 1 1
6 14732 1 1 120 THR OG1 O -40.773 -8.526 16.747 1.00 . A A . 112 THR OG1 1 1
6 14733 1 1 121 GLU C C -37.082 -5.791 21.753 1.00 . A A . 113 GLU C 1 1
6 14734 1 1 121 GLU CA C -37.637 -6.963 20.939 1.00 . A A . 113 GLU CA 1 1
6 14735 1 1 121 GLU CB C -36.500 -7.735 20.269 1.00 . A A . 113 GLU CB 1 1
6 14736 1 1 121 GLU CD C -35.212 -8.930 22.046 1.00 . A A . 113 GLU CD 1 1
6 14737 1 1 121 GLU CG C -36.302 -9.074 20.982 1.00 . A A . 113 GLU CG 1 1
6 14738 1 1 121 GLU H H -38.333 -5.554 19.465 1.00 . A A . 113 GLU H 1 1
6 14739 1 1 121 GLU HA H -38.209 -7.624 21.570 1.00 . A A . 113 GLU HA 1 1
6 14740 1 1 121 GLU HB2 H -36.748 -7.912 19.231 1.00 . A A . 113 GLU HB2 1 1
6 14741 1 1 121 GLU HB3 H -35.589 -7.160 20.328 1.00 . A A . 113 GLU HB3 1 1
6 14742 1 1 121 GLU HG2 H -37.228 -9.372 21.452 1.00 . A A . 113 GLU HG2 1 1
6 14743 1 1 121 GLU HG3 H -36.004 -9.823 20.265 1.00 . A A . 113 GLU HG3 1 1
6 14744 1 1 121 GLU N N -38.476 -6.458 19.816 1.00 . A A . 113 GLU N 1 1
6 14745 1 1 121 GLU O O -35.927 -5.437 21.627 1.00 . A A . 113 GLU O 1 1
6 14746 1 1 121 GLU OE1 O -34.051 -8.878 21.674 1.00 . A A . 113 GLU OE1 1 1
6 14747 1 1 121 GLU OE2 O -35.557 -8.872 23.214 1.00 . A A . 113 GLU OE2 1 1
6 14748 1 1 122 PRO C C -36.619 -4.553 24.555 1.00 . A A . 114 PRO C 1 1
6 14749 1 1 122 PRO CA C -37.530 -4.082 23.419 1.00 . A A . 114 PRO CA 1 1
6 14750 1 1 122 PRO CB C -38.856 -3.559 23.966 1.00 . A A . 114 PRO CB 1 1
6 14751 1 1 122 PRO CD C -39.337 -5.603 22.772 1.00 . A A . 114 PRO CD 1 1
6 14752 1 1 122 PRO CG C -39.784 -4.732 23.918 1.00 . A A . 114 PRO CG 1 1
6 14753 1 1 122 PRO HA H -37.047 -3.320 22.830 1.00 . A A . 114 PRO HA 1 1
6 14754 1 1 122 PRO HB2 H -38.732 -3.216 24.984 1.00 . A A . 114 PRO HB2 1 1
6 14755 1 1 122 PRO HB3 H -39.234 -2.764 23.342 1.00 . A A . 114 PRO HB3 1 1
6 14756 1 1 122 PRO HD2 H -39.418 -6.649 23.038 1.00 . A A . 114 PRO HD2 1 1
6 14757 1 1 122 PRO HD3 H -39.911 -5.389 21.885 1.00 . A A . 114 PRO HD3 1 1
6 14758 1 1 122 PRO HG2 H -39.730 -5.283 24.846 1.00 . A A . 114 PRO HG2 1 1
6 14759 1 1 122 PRO HG3 H -40.794 -4.396 23.744 1.00 . A A . 114 PRO HG3 1 1
6 14760 1 1 122 PRO N N -37.933 -5.228 22.568 1.00 . A A . 114 PRO N 1 1
6 14761 1 1 122 PRO O O -35.532 -4.044 24.743 1.00 . A A . 114 PRO O 1 1
6 14762 1 1 123 SER C C -35.991 -4.920 27.471 1.00 . A A . 115 SER C 1 1
6 14763 1 1 123 SER CA C -36.209 -6.027 26.435 1.00 . A A . 115 SER CA 1 1
6 14764 1 1 123 SER CB C -34.884 -6.423 25.787 1.00 . A A . 115 SER CB 1 1
6 14765 1 1 123 SER H H -37.932 -5.920 25.144 1.00 . A A . 115 SER H 1 1
6 14766 1 1 123 SER HA H -36.668 -6.889 26.894 1.00 . A A . 115 SER HA 1 1
6 14767 1 1 123 SER HB2 H -35.053 -6.710 24.762 1.00 . A A . 115 SER HB2 1 1
6 14768 1 1 123 SER HB3 H -34.204 -5.582 25.816 1.00 . A A . 115 SER HB3 1 1
6 14769 1 1 123 SER HG H -34.228 -8.253 25.877 1.00 . A A . 115 SER HG 1 1
6 14770 1 1 123 SER N N -37.052 -5.523 25.312 1.00 . A A . 115 SER N 1 1
6 14771 1 1 123 SER O O -35.063 -4.965 28.254 1.00 . A A . 115 SER O 1 1
6 14772 1 1 123 SER OG O -34.326 -7.523 26.493 1.00 . A A . 115 SER OG 1 1
6 14773 1 1 124 SER C C -35.304 -2.164 28.307 1.00 . A A . 116 SER C 1 1
6 14774 1 1 124 SER CA C -36.678 -2.822 28.468 1.00 . A A . 116 SER CA 1 1
6 14775 1 1 124 SER CB C -36.794 -3.491 29.837 1.00 . A A . 116 SER CB 1 1
6 14776 1 1 124 SER H H -37.581 -3.911 26.842 1.00 . A A . 116 SER H 1 1
6 14777 1 1 124 SER HA H -37.462 -2.092 28.347 1.00 . A A . 116 SER HA 1 1
6 14778 1 1 124 SER HB2 H -37.590 -4.217 29.819 1.00 . A A . 116 SER HB2 1 1
6 14779 1 1 124 SER HB3 H -35.862 -3.987 30.074 1.00 . A A . 116 SER HB3 1 1
6 14780 1 1 124 SER HG H -36.356 -2.487 31.445 1.00 . A A . 116 SER HG 1 1
6 14781 1 1 124 SER N N -36.839 -3.929 27.483 1.00 . A A . 116 SER N 1 1
6 14782 1 1 124 SER O O -34.802 -1.523 29.208 1.00 . A A . 116 SER O 1 1
6 14783 1 1 124 SER OG O -37.083 -2.505 30.819 1.00 . A A . 116 SER OG 1 1
6 14784 1 1 125 GLU C C -32.467 -1.905 28.176 1.00 . A A . 117 GLU C 1 1
6 14785 1 1 125 GLU CA C -33.354 -1.699 26.944 1.00 . A A . 117 GLU CA 1 1
6 14786 1 1 125 GLU CB C -33.633 -0.212 26.727 1.00 . A A . 117 GLU CB 1 1
6 14787 1 1 125 GLU CD C -34.518 1.310 24.954 1.00 . A A . 117 GLU CD 1 1
6 14788 1 1 125 GLU CG C -34.697 -0.046 25.640 1.00 . A A . 117 GLU CG 1 1
6 14789 1 1 125 GLU H H -35.116 -2.837 26.448 1.00 . A A . 117 GLU H 1 1
6 14790 1 1 125 GLU HA H -32.885 -2.119 26.068 1.00 . A A . 117 GLU HA 1 1
6 14791 1 1 125 GLU HB2 H -33.988 0.225 27.649 1.00 . A A . 117 GLU HB2 1 1
6 14792 1 1 125 GLU HB3 H -32.726 0.284 26.419 1.00 . A A . 117 GLU HB3 1 1
6 14793 1 1 125 GLU HG2 H -34.593 -0.836 24.910 1.00 . A A . 117 GLU HG2 1 1
6 14794 1 1 125 GLU HG3 H -35.679 -0.094 26.086 1.00 . A A . 117 GLU HG3 1 1
6 14795 1 1 125 GLU N N -34.694 -2.317 27.163 1.00 . A A . 117 GLU N 1 1
6 14796 1 1 125 GLU O O -32.501 -1.131 29.112 1.00 . A A . 117 GLU O 1 1
6 14797 1 1 125 GLU OE1 O -34.216 2.267 25.647 1.00 . A A . 117 GLU OE1 1 1
6 14798 1 1 125 GLU OE2 O -34.686 1.368 23.748 1.00 . A A . 117 GLU OE2 1 1
6 14799 1 1 126 VAL C C -29.338 -3.377 28.885 1.00 . A A . 118 VAL C 1 1
6 14800 1 1 126 VAL CA C -30.785 -3.194 29.351 1.00 . A A . 118 VAL CA 1 1
6 14801 1 1 126 VAL CB C -31.313 -4.483 29.979 1.00 . A A . 118 VAL CB 1 1
6 14802 1 1 126 VAL CG1 C -30.504 -4.809 31.235 1.00 . A A . 118 VAL CG1 1 1
6 14803 1 1 126 VAL CG2 C -32.785 -4.300 30.356 1.00 . A A . 118 VAL CG2 1 1
6 14804 1 1 126 VAL H H -31.660 -3.552 27.415 1.00 . A A . 118 VAL H 1 1
6 14805 1 1 126 VAL HA H -30.854 -2.383 30.059 1.00 . A A . 118 VAL HA 1 1
6 14806 1 1 126 VAL HB H -31.219 -5.293 29.270 1.00 . A A . 118 VAL HB 1 1
6 14807 1 1 126 VAL HG11 H -30.293 -5.868 31.263 1.00 . A A . 118 VAL HG11 1 1
6 14808 1 1 126 VAL HG12 H -31.072 -4.533 32.112 1.00 . A A . 118 VAL HG12 1 1
6 14809 1 1 126 VAL HG13 H -29.577 -4.257 31.219 1.00 . A A . 118 VAL HG13 1 1
6 14810 1 1 126 VAL HG21 H -33.158 -3.385 29.917 1.00 . A A . 118 VAL HG21 1 1
6 14811 1 1 126 VAL HG22 H -32.878 -4.248 31.430 1.00 . A A . 118 VAL HG22 1 1
6 14812 1 1 126 VAL HG23 H -33.358 -5.137 29.985 1.00 . A A . 118 VAL HG23 1 1
6 14813 1 1 126 VAL N N -31.674 -2.941 28.181 1.00 . A A . 118 VAL N 1 1
6 14814 1 1 126 VAL O O -28.753 -4.425 29.071 1.00 . A A . 118 VAL O 1 1
6 14815 1 1 127 PRO C C -26.423 -2.329 28.953 1.00 . A A . 119 PRO C 1 1
6 14816 1 1 127 PRO CA C -27.415 -2.378 27.787 1.00 . A A . 119 PRO CA 1 1
6 14817 1 1 127 PRO CB C -27.311 -1.119 26.931 1.00 . A A . 119 PRO CB 1 1
6 14818 1 1 127 PRO CD C -29.457 -1.049 28.036 1.00 . A A . 119 PRO CD 1 1
6 14819 1 1 127 PRO CG C -28.351 -0.193 27.476 1.00 . A A . 119 PRO CG 1 1
6 14820 1 1 127 PRO HA H -27.251 -3.254 27.181 1.00 . A A . 119 PRO HA 1 1
6 14821 1 1 127 PRO HB2 H -26.327 -0.682 27.026 1.00 . A A . 119 PRO HB2 1 1
6 14822 1 1 127 PRO HB3 H -27.525 -1.348 25.898 1.00 . A A . 119 PRO HB3 1 1
6 14823 1 1 127 PRO HD2 H -29.837 -0.623 28.955 1.00 . A A . 119 PRO HD2 1 1
6 14824 1 1 127 PRO HD3 H -30.250 -1.167 27.315 1.00 . A A . 119 PRO HD3 1 1
6 14825 1 1 127 PRO HG2 H -27.923 0.421 28.258 1.00 . A A . 119 PRO HG2 1 1
6 14826 1 1 127 PRO HG3 H -28.740 0.432 26.687 1.00 . A A . 119 PRO HG3 1 1
6 14827 1 1 127 PRO N N -28.810 -2.340 28.291 1.00 . A A . 119 PRO N 1 1
6 14828 1 1 127 PRO O O -25.372 -2.937 28.912 1.00 . A A . 119 PRO O 1 1
6 14829 1 1 128 GLU C C -24.424 -1.109 30.693 1.00 . A A . 120 GLU C 1 1
6 14830 1 1 128 GLU CA C -25.823 -1.523 31.158 1.00 . A A . 120 GLU CA 1 1
6 14831 1 1 128 GLU CB C -25.797 -2.934 31.748 1.00 . A A . 120 GLU CB 1 1
6 14832 1 1 128 GLU CD C -25.306 -2.117 34.057 1.00 . A A . 120 GLU CD 1 1
6 14833 1 1 128 GLU CG C -24.798 -2.986 32.906 1.00 . A A . 120 GLU CG 1 1
6 14834 1 1 128 GLU H H -27.601 -1.127 30.006 1.00 . A A . 120 GLU H 1 1
6 14835 1 1 128 GLU HA H -26.201 -0.826 31.889 1.00 . A A . 120 GLU HA 1 1
6 14836 1 1 128 GLU HB2 H -26.782 -3.192 32.108 1.00 . A A . 120 GLU HB2 1 1
6 14837 1 1 128 GLU HB3 H -25.498 -3.638 30.986 1.00 . A A . 120 GLU HB3 1 1
6 14838 1 1 128 GLU HG2 H -24.693 -4.007 33.244 1.00 . A A . 120 GLU HG2 1 1
6 14839 1 1 128 GLU HG3 H -23.840 -2.615 32.573 1.00 . A A . 120 GLU HG3 1 1
6 14840 1 1 128 GLU N N -26.749 -1.609 29.992 1.00 . A A . 120 GLU N 1 1
6 14841 1 1 128 GLU O O -23.579 -1.939 30.421 1.00 . A A . 120 GLU O 1 1
6 14842 1 1 128 GLU OE1 O -26.117 -2.603 34.828 1.00 . A A . 120 GLU OE1 1 1
6 14843 1 1 128 GLU OE2 O -24.875 -0.978 34.149 1.00 . A A . 120 GLU OE2 1 1
6 14844 1 1 129 GLN C C -22.500 1.987 30.788 1.00 . A A . 121 GLN C 1 1
6 14845 1 1 129 GLN CA C -22.829 0.634 30.153 1.00 . A A . 121 GLN CA 1 1
6 14846 1 1 129 GLN CB C -22.942 0.767 28.634 1.00 . A A . 121 GLN CB 1 1
6 14847 1 1 129 GLN CD C -21.340 1.928 27.109 1.00 . A A . 121 GLN CD 1 1
6 14848 1 1 129 GLN CG C -21.546 0.710 28.011 1.00 . A A . 121 GLN CG 1 1
6 14849 1 1 129 GLN H H -24.869 0.821 30.825 1.00 . A A . 121 GLN H 1 1
6 14850 1 1 129 GLN HA H -22.075 -0.095 30.404 1.00 . A A . 121 GLN HA 1 1
6 14851 1 1 129 GLN HB2 H -23.545 -0.042 28.246 1.00 . A A . 121 GLN HB2 1 1
6 14852 1 1 129 GLN HB3 H -23.406 1.711 28.390 1.00 . A A . 121 GLN HB3 1 1
6 14853 1 1 129 GLN HE21 H -22.422 1.185 25.619 1.00 . A A . 121 GLN HE21 1 1
6 14854 1 1 129 GLN HE22 H -21.760 2.722 25.338 1.00 . A A . 121 GLN HE22 1 1
6 14855 1 1 129 GLN HG2 H -20.802 0.710 28.794 1.00 . A A . 121 GLN HG2 1 1
6 14856 1 1 129 GLN HG3 H -21.451 -0.191 27.424 1.00 . A A . 121 GLN HG3 1 1
6 14857 1 1 129 GLN N N -24.174 0.168 30.601 1.00 . A A . 121 GLN N 1 1
6 14858 1 1 129 GLN NE2 N -21.887 1.947 25.924 1.00 . A A . 121 GLN NE2 1 1
6 14859 1 1 129 GLN O O -22.099 2.912 30.110 1.00 . A A . 121 GLN O 1 1
6 14860 1 1 129 GLN OE1 O -20.675 2.872 27.486 1.00 . A A . 121 GLN OE1 1 1
6 14861 1 1 130 PRO C C -20.894 3.529 32.952 1.00 . A A . 122 PRO C 1 1
6 14862 1 1 130 PRO CA C -22.403 3.306 32.825 1.00 . A A . 122 PRO CA 1 1
6 14863 1 1 130 PRO CB C -23.032 3.055 34.192 1.00 . A A . 122 PRO CB 1 1
6 14864 1 1 130 PRO CD C -23.163 0.983 32.957 1.00 . A A . 122 PRO CD 1 1
6 14865 1 1 130 PRO CG C -23.056 1.567 34.342 1.00 . A A . 122 PRO CG 1 1
6 14866 1 1 130 PRO HA H -22.877 4.149 32.348 1.00 . A A . 122 PRO HA 1 1
6 14867 1 1 130 PRO HB2 H -22.429 3.505 34.969 1.00 . A A . 122 PRO HB2 1 1
6 14868 1 1 130 PRO HB3 H -24.038 3.445 34.221 1.00 . A A . 122 PRO HB3 1 1
6 14869 1 1 130 PRO HD2 H -22.536 0.105 32.868 1.00 . A A . 122 PRO HD2 1 1
6 14870 1 1 130 PRO HD3 H -24.188 0.743 32.724 1.00 . A A . 122 PRO HD3 1 1
6 14871 1 1 130 PRO HG2 H -22.144 1.232 34.817 1.00 . A A . 122 PRO HG2 1 1
6 14872 1 1 130 PRO HG3 H -23.909 1.268 34.929 1.00 . A A . 122 PRO HG3 1 1
6 14873 1 1 130 PRO N N -22.683 2.055 32.079 1.00 . A A . 122 PRO N 1 1
6 14874 1 1 130 PRO O O -20.157 2.618 33.274 1.00 . A A . 122 PRO O 1 1
6 14875 1 1 131 PRO C C -18.607 5.186 34.242 1.00 . A A . 123 PRO C 1 1
6 14876 1 1 131 PRO CA C -19.048 5.096 32.778 1.00 . A A . 123 PRO CA 1 1
6 14877 1 1 131 PRO CB C -18.977 6.465 32.105 1.00 . A A . 123 PRO CB 1 1
6 14878 1 1 131 PRO CD C -21.316 5.884 32.299 1.00 . A A . 123 PRO CD 1 1
6 14879 1 1 131 PRO CG C -20.350 7.040 32.249 1.00 . A A . 123 PRO CG 1 1
6 14880 1 1 131 PRO HA H -18.445 4.386 32.238 1.00 . A A . 123 PRO HA 1 1
6 14881 1 1 131 PRO HB2 H -18.250 7.090 32.604 1.00 . A A . 123 PRO HB2 1 1
6 14882 1 1 131 PRO HB3 H -18.730 6.358 31.061 1.00 . A A . 123 PRO HB3 1 1
6 14883 1 1 131 PRO HD2 H -22.087 6.067 33.035 1.00 . A A . 123 PRO HD2 1 1
6 14884 1 1 131 PRO HD3 H -21.751 5.710 31.327 1.00 . A A . 123 PRO HD3 1 1
6 14885 1 1 131 PRO HG2 H -20.413 7.615 33.163 1.00 . A A . 123 PRO HG2 1 1
6 14886 1 1 131 PRO HG3 H -20.579 7.668 31.401 1.00 . A A . 123 PRO HG3 1 1
6 14887 1 1 131 PRO N N -20.485 4.741 32.692 1.00 . A A . 123 PRO N 1 1
6 14888 1 1 131 PRO O O -18.098 6.196 34.686 1.00 . A A . 123 PRO O 1 1
6 14889 1 1 132 ALA C C -16.924 3.756 36.572 1.00 . A A . 124 ALA C 1 1
6 14890 1 1 132 ALA CA C -18.393 4.164 36.429 1.00 . A A . 124 ALA CA 1 1
6 14891 1 1 132 ALA CB C -19.302 3.146 37.118 1.00 . A A . 124 ALA CB 1 1
6 14892 1 1 132 ALA H H -19.215 3.334 34.618 1.00 . A A . 124 ALA H 1 1
6 14893 1 1 132 ALA HA H -18.555 5.145 36.848 1.00 . A A . 124 ALA HA 1 1
6 14894 1 1 132 ALA HB1 H -20.097 3.664 37.633 1.00 . A A . 124 ALA HB1 1 1
6 14895 1 1 132 ALA HB2 H -18.726 2.572 37.828 1.00 . A A . 124 ALA HB2 1 1
6 14896 1 1 132 ALA HB3 H -19.725 2.484 36.377 1.00 . A A . 124 ALA HB3 1 1
6 14897 1 1 132 ALA N N -18.801 4.138 34.995 1.00 . A A . 124 ALA N 1 1
6 14898 1 1 132 ALA O O -16.473 3.393 37.639 1.00 . A A . 124 ALA O 1 1
6 14899 1 1 133 GLN C C -13.873 4.454 34.842 1.00 . A A . 125 GLN C 1 1
6 14900 1 1 133 GLN CA C -14.737 3.428 35.582 1.00 . A A . 125 GLN CA 1 1
6 14901 1 1 133 GLN CB C -14.654 2.064 34.898 1.00 . A A . 125 GLN CB 1 1
6 14902 1 1 133 GLN CD C -12.942 0.270 34.593 1.00 . A A . 125 GLN CD 1 1
6 14903 1 1 133 GLN CG C -13.611 1.199 35.607 1.00 . A A . 125 GLN CG 1 1
6 14904 1 1 133 GLN H H -16.558 4.110 34.652 1.00 . A A . 125 GLN H 1 1
6 14905 1 1 133 GLN HA H -14.425 3.345 36.611 1.00 . A A . 125 GLN HA 1 1
6 14906 1 1 133 GLN HB2 H -15.619 1.578 34.946 1.00 . A A . 125 GLN HB2 1 1
6 14907 1 1 133 GLN HB3 H -14.368 2.195 33.865 1.00 . A A . 125 GLN HB3 1 1
6 14908 1 1 133 GLN HE21 H -11.099 0.758 35.149 1.00 . A A . 125 GLN HE21 1 1
6 14909 1 1 133 GLN HE22 H -11.201 -0.381 33.894 1.00 . A A . 125 GLN HE22 1 1
6 14910 1 1 133 GLN HG2 H -12.865 1.835 36.062 1.00 . A A . 125 GLN HG2 1 1
6 14911 1 1 133 GLN HG3 H -14.092 0.606 36.371 1.00 . A A . 125 GLN HG3 1 1
6 14912 1 1 133 GLN N N -16.176 3.814 35.504 1.00 . A A . 125 GLN N 1 1
6 14913 1 1 133 GLN NE2 N -11.639 0.210 34.541 1.00 . A A . 125 GLN NE2 1 1
6 14914 1 1 133 GLN O O -14.317 5.096 33.911 1.00 . A A . 125 GLN O 1 1
6 14915 1 1 133 GLN OE1 O -13.611 -0.409 33.839 1.00 . A A . 125 GLN OE1 1 1
6 14916 1 1 134 ALA C C -11.865 5.448 33.050 1.00 . A A . 126 ALA C 1 1
6 14917 1 1 134 ALA CA C -11.753 5.595 34.570 1.00 . A A . 126 ALA CA 1 1
6 14918 1 1 134 ALA CB C -10.343 5.243 35.041 1.00 . A A . 126 ALA CB 1 1
6 14919 1 1 134 ALA H H -12.306 4.084 36.003 1.00 . A A . 126 ALA H 1 1
6 14920 1 1 134 ALA HA H -12.003 6.600 34.871 1.00 . A A . 126 ALA HA 1 1
6 14921 1 1 134 ALA HB1 H -10.137 5.749 35.973 1.00 . A A . 126 ALA HB1 1 1
6 14922 1 1 134 ALA HB2 H -9.626 5.557 34.296 1.00 . A A . 126 ALA HB2 1 1
6 14923 1 1 134 ALA HB3 H -10.267 4.176 35.185 1.00 . A A . 126 ALA HB3 1 1
6 14924 1 1 134 ALA N N -12.644 4.612 35.250 1.00 . A A . 126 ALA N 1 1
6 14925 1 1 134 ALA O O -11.748 4.365 32.511 1.00 . A A . 126 ALA O 1 1
6 14926 1 1 135 LEU C C -10.888 5.977 30.258 1.00 . A A . 127 LEU C 1 1
6 14927 1 1 135 LEU CA C -12.210 6.449 30.871 1.00 . A A . 127 LEU CA 1 1
6 14928 1 1 135 LEU CB C -12.529 7.875 30.422 1.00 . A A . 127 LEU CB 1 1
6 14929 1 1 135 LEU CD1 C -14.463 7.132 29.024 1.00 . A A . 127 LEU CD1 1 1
6 14930 1 1 135 LEU CD2 C -14.780 7.574 31.461 1.00 . A A . 127 LEU CD2 1 1
6 14931 1 1 135 LEU CG C -14.037 8.014 30.199 1.00 . A A . 127 LEU CG 1 1
6 14932 1 1 135 LEU H H -12.181 7.393 32.808 1.00 . A A . 127 LEU H 1 1
6 14933 1 1 135 LEU HA H -13.013 5.786 30.591 1.00 . A A . 127 LEU HA 1 1
6 14934 1 1 135 LEU HB2 H -12.213 8.572 31.185 1.00 . A A . 127 LEU HB2 1 1
6 14935 1 1 135 LEU HB3 H -12.010 8.089 29.500 1.00 . A A . 127 LEU HB3 1 1
6 14936 1 1 135 LEU HD11 H -15.438 6.714 29.223 1.00 . A A . 127 LEU HD11 1 1
6 14937 1 1 135 LEU HD12 H -13.748 6.333 28.895 1.00 . A A . 127 LEU HD12 1 1
6 14938 1 1 135 LEU HD13 H -14.503 7.728 28.123 1.00 . A A . 127 LEU HD13 1 1
6 14939 1 1 135 LEU HD21 H -14.188 7.814 32.331 1.00 . A A . 127 LEU HD21 1 1
6 14940 1 1 135 LEU HD22 H -14.951 6.507 31.426 1.00 . A A . 127 LEU HD22 1 1
6 14941 1 1 135 LEU HD23 H -15.729 8.088 31.518 1.00 . A A . 127 LEU HD23 1 1
6 14942 1 1 135 LEU HG H -14.274 9.045 29.980 1.00 . A A . 127 LEU HG 1 1
6 14943 1 1 135 LEU N N -12.091 6.529 32.355 1.00 . A A . 127 LEU N 1 1
6 14944 1 1 135 LEU O O -10.845 4.980 29.567 1.00 . A A . 127 LEU O 1 1
6 14945 1 1 136 PRO C C -7.938 5.156 30.745 1.00 . A A . 128 PRO C 1 1
6 14946 1 1 136 PRO CA C -8.505 6.376 30.013 1.00 . A A . 128 PRO CA 1 1
6 14947 1 1 136 PRO CB C -7.678 7.622 30.312 1.00 . A A . 128 PRO CB 1 1
6 14948 1 1 136 PRO CD C -9.830 7.930 31.364 1.00 . A A . 128 PRO CD 1 1
6 14949 1 1 136 PRO CG C -8.368 8.279 31.466 1.00 . A A . 128 PRO CG 1 1
6 14950 1 1 136 PRO HA H -8.543 6.202 28.950 1.00 . A A . 128 PRO HA 1 1
6 14951 1 1 136 PRO HB2 H -6.668 7.345 30.583 1.00 . A A . 128 PRO HB2 1 1
6 14952 1 1 136 PRO HB3 H -7.672 8.285 29.461 1.00 . A A . 128 PRO HB3 1 1
6 14953 1 1 136 PRO HD2 H -10.240 7.732 32.346 1.00 . A A . 128 PRO HD2 1 1
6 14954 1 1 136 PRO HD3 H -10.377 8.721 30.876 1.00 . A A . 128 PRO HD3 1 1
6 14955 1 1 136 PRO HG2 H -7.961 7.908 32.397 1.00 . A A . 128 PRO HG2 1 1
6 14956 1 1 136 PRO HG3 H -8.246 9.349 31.409 1.00 . A A . 128 PRO HG3 1 1
6 14957 1 1 136 PRO N N -9.849 6.717 30.539 1.00 . A A . 128 PRO N 1 1
6 14958 1 1 136 PRO O O -7.749 5.174 31.945 1.00 . A A . 128 PRO O 1 1
6 14959 1 1 137 GLY C C -7.364 1.660 29.798 1.00 . A A . 129 GLY C 1 1
6 14960 1 1 137 GLY CA C -7.114 2.879 30.688 1.00 . A A . 129 GLY CA 1 1
6 14961 1 1 137 GLY H H -7.828 4.103 29.065 1.00 . A A . 129 GLY H 1 1
6 14962 1 1 137 GLY HA2 H -6.051 3.004 30.839 1.00 . A A . 129 GLY HA2 1 1
6 14963 1 1 137 GLY HA3 H -7.598 2.730 31.640 1.00 . A A . 129 GLY HA3 1 1
6 14964 1 1 137 GLY N N -7.668 4.097 30.031 1.00 . A A . 129 GLY N 1 1
6 14965 1 1 137 GLY O O -6.559 1.320 28.954 1.00 . A A . 129 GLY O 1 1
6 14966 1 1 138 SER C C -8.765 0.178 27.658 1.00 . A A . 130 SER C 1 1
6 14967 1 1 138 SER CA C -8.775 -0.197 29.143 1.00 . A A . 130 SER CA 1 1
6 14968 1 1 138 SER CB C -10.173 -0.641 29.575 1.00 . A A . 130 SER CB 1 1
6 14969 1 1 138 SER H H -9.111 1.291 30.665 1.00 . A A . 130 SER H 1 1
6 14970 1 1 138 SER HA H -8.062 -0.982 29.338 1.00 . A A . 130 SER HA 1 1
6 14971 1 1 138 SER HB2 H -10.278 -0.517 30.639 1.00 . A A . 130 SER HB2 1 1
6 14972 1 1 138 SER HB3 H -10.913 -0.037 29.068 1.00 . A A . 130 SER HB3 1 1
6 14973 1 1 138 SER HG H -10.771 -2.056 28.381 1.00 . A A . 130 SER HG 1 1
6 14974 1 1 138 SER N N -8.474 1.000 29.979 1.00 . A A . 130 SER N 1 1
6 14975 1 1 138 SER O O -9.793 0.458 27.072 1.00 . A A . 130 SER O 1 1
6 14976 1 1 138 SER OG O -10.352 -2.012 29.244 1.00 . A A . 130 SER OG 1 1
6 14977 1 1 139 THR C C -6.785 -0.541 24.826 1.00 . A A . 131 THR C 1 1
6 14978 1 1 139 THR CA C -7.539 0.543 25.601 1.00 . A A . 131 THR CA 1 1
6 14979 1 1 139 THR CB C -6.770 1.865 25.558 1.00 . A A . 131 THR CB 1 1
6 14980 1 1 139 THR CG2 C -7.240 2.694 24.361 1.00 . A A . 131 THR CG2 1 1
6 14981 1 1 139 THR H H -6.796 -0.043 27.537 1.00 . A A . 131 THR H 1 1
6 14982 1 1 139 THR HA H -8.529 0.679 25.194 1.00 . A A . 131 THR HA 1 1
6 14983 1 1 139 THR HB H -5.715 1.665 25.459 1.00 . A A . 131 THR HB 1 1
6 14984 1 1 139 THR HG1 H -6.501 2.171 27.460 1.00 . A A . 131 THR HG1 1 1
6 14985 1 1 139 THR HG21 H -8.021 3.369 24.676 1.00 . A A . 131 THR HG21 1 1
6 14986 1 1 139 THR HG22 H -7.622 2.034 23.595 1.00 . A A . 131 THR HG22 1 1
6 14987 1 1 139 THR HG23 H -6.410 3.260 23.967 1.00 . A A . 131 THR HG23 1 1
6 14988 1 1 139 THR N N -7.613 0.186 27.047 1.00 . A A . 131 THR N 1 1
6 14989 1 1 139 THR O O -5.897 -0.247 24.050 1.00 . A A . 131 THR O 1 1
6 14990 1 1 139 THR OG1 O -7.008 2.587 26.759 1.00 . A A . 131 THR OG1 1 1
6 14991 1 1 140 PRO C C -6.963 -2.986 22.920 1.00 . A A . 132 PRO C 1 1
6 14992 1 1 140 PRO CA C -6.525 -2.915 24.385 1.00 . A A . 132 PRO CA 1 1
6 14993 1 1 140 PRO CB C -7.037 -4.124 25.164 1.00 . A A . 132 PRO CB 1 1
6 14994 1 1 140 PRO CD C -8.229 -2.191 25.988 1.00 . A A . 132 PRO CD 1 1
6 14995 1 1 140 PRO CG C -8.331 -3.678 25.767 1.00 . A A . 132 PRO CG 1 1
6 14996 1 1 140 PRO HA H -5.451 -2.853 24.463 1.00 . A A . 132 PRO HA 1 1
6 14997 1 1 140 PRO HB2 H -7.198 -4.959 24.496 1.00 . A A . 132 PRO HB2 1 1
6 14998 1 1 140 PRO HB3 H -6.340 -4.393 25.943 1.00 . A A . 132 PRO HB3 1 1
6 14999 1 1 140 PRO HD2 H -9.165 -1.708 25.742 1.00 . A A . 132 PRO HD2 1 1
6 15000 1 1 140 PRO HD3 H -7.945 -1.977 27.005 1.00 . A A . 132 PRO HD3 1 1
6 15001 1 1 140 PRO HG2 H -9.146 -3.898 25.091 1.00 . A A . 132 PRO HG2 1 1
6 15002 1 1 140 PRO HG3 H -8.489 -4.175 26.712 1.00 . A A . 132 PRO HG3 1 1
6 15003 1 1 140 PRO N N -7.169 -1.766 25.066 1.00 . A A . 132 PRO N 1 1
6 15004 1 1 140 PRO O O -6.547 -3.857 22.180 1.00 . A A . 132 PRO O 1 1
6 15005 1 1 141 LYS C C -8.187 -0.695 20.473 1.00 . A A . 133 LYS C 1 1
6 15006 1 1 141 LYS CA C -8.262 -2.101 21.076 1.00 . A A . 133 LYS CA 1 1
6 15007 1 1 141 LYS CB C -9.713 -2.579 21.141 1.00 . A A . 133 LYS CB 1 1
6 15008 1 1 141 LYS CD C -11.139 -2.082 23.131 1.00 . A A . 133 LYS CD 1 1
6 15009 1 1 141 LYS CE C -12.249 -1.164 23.647 1.00 . A A . 133 LYS CE 1 1
6 15010 1 1 141 LYS CG C -10.572 -1.516 21.829 1.00 . A A . 133 LYS CG 1 1
6 15011 1 1 141 LYS H H -8.124 -1.387 23.106 1.00 . A A . 133 LYS H 1 1
6 15012 1 1 141 LYS HA H -7.671 -2.792 20.497 1.00 . A A . 133 LYS HA 1 1
6 15013 1 1 141 LYS HB2 H -10.080 -2.748 20.139 1.00 . A A . 133 LYS HB2 1 1
6 15014 1 1 141 LYS HB3 H -9.763 -3.499 21.703 1.00 . A A . 133 LYS HB3 1 1
6 15015 1 1 141 LYS HD2 H -11.540 -3.068 22.951 1.00 . A A . 133 LYS HD2 1 1
6 15016 1 1 141 LYS HD3 H -10.352 -2.143 23.870 1.00 . A A . 133 LYS HD3 1 1
6 15017 1 1 141 LYS HE2 H -12.051 -0.875 24.670 1.00 . A A . 133 LYS HE2 1 1
6 15018 1 1 141 LYS HE3 H -12.338 -0.291 23.019 1.00 . A A . 133 LYS HE3 1 1
6 15019 1 1 141 LYS HG2 H -9.964 -0.648 22.045 1.00 . A A . 133 LYS HG2 1 1
6 15020 1 1 141 LYS HG3 H -11.385 -1.234 21.177 1.00 . A A . 133 LYS HG3 1 1
6 15021 1 1 141 LYS HZ1 H -13.438 -2.762 24.248 1.00 . A A . 133 LYS HZ1 1 1
6 15022 1 1 141 LYS HZ2 H -13.590 -2.365 22.603 1.00 . A A . 133 LYS HZ2 1 1
6 15023 1 1 141 LYS HZ3 H -14.313 -1.385 23.787 1.00 . A A . 133 LYS HZ3 1 1
6 15024 1 1 141 LYS N N -7.799 -2.080 22.494 1.00 . A A . 133 LYS N 1 1
6 15025 1 1 141 LYS NZ N -13.491 -1.981 23.565 1.00 . A A . 133 LYS NZ 1 1
6 15026 1 1 141 LYS O O -9.017 -0.308 19.675 1.00 . A A . 133 LYS O 1 1
6 15027 1 1 142 ARG C C -5.660 1.987 20.529 1.00 . A A . 134 ARG C 1 1
6 15028 1 1 142 ARG CA C -7.074 1.449 20.293 1.00 . A A . 134 ARG CA 1 1
6 15029 1 1 142 ARG CB C -8.100 2.281 21.062 1.00 . A A . 134 ARG CB 1 1
6 15030 1 1 142 ARG CD C -10.061 3.811 20.823 1.00 . A A . 134 ARG CD 1 1
6 15031 1 1 142 ARG CG C -8.909 3.130 20.080 1.00 . A A . 134 ARG CG 1 1
6 15032 1 1 142 ARG CZ C -11.078 5.995 20.565 1.00 . A A . 134 ARG CZ 1 1
6 15033 1 1 142 ARG H H -6.539 -0.261 21.492 1.00 . A A . 134 ARG H 1 1
6 15034 1 1 142 ARG HA H -7.308 1.455 19.240 1.00 . A A . 134 ARG HA 1 1
6 15035 1 1 142 ARG HB2 H -8.764 1.621 21.602 1.00 . A A . 134 ARG HB2 1 1
6 15036 1 1 142 ARG HB3 H -7.589 2.928 21.760 1.00 . A A . 134 ARG HB3 1 1
6 15037 1 1 142 ARG HD2 H -10.999 3.330 20.579 1.00 . A A . 134 ARG HD2 1 1
6 15038 1 1 142 ARG HD3 H -9.890 3.787 21.887 1.00 . A A . 134 ARG HD3 1 1
6 15039 1 1 142 ARG HE H -9.279 5.562 19.844 1.00 . A A . 134 ARG HE 1 1
6 15040 1 1 142 ARG HG2 H -8.268 3.883 19.642 1.00 . A A . 134 ARG HG2 1 1
6 15041 1 1 142 ARG HG3 H -9.308 2.498 19.301 1.00 . A A . 134 ARG HG3 1 1
6 15042 1 1 142 ARG HH11 H -12.119 4.596 21.549 1.00 . A A . 134 ARG HH11 1 1
6 15043 1 1 142 ARG HH12 H -12.894 6.137 21.395 1.00 . A A . 134 ARG HH12 1 1
6 15044 1 1 142 ARG HH21 H -10.278 7.578 19.635 1.00 . A A . 134 ARG HH21 1 1
6 15045 1 1 142 ARG HH22 H -11.853 7.823 20.312 1.00 . A A . 134 ARG HH22 1 1
6 15046 1 1 142 ARG N N -7.199 0.070 20.847 1.00 . A A . 134 ARG N 1 1
6 15047 1 1 142 ARG NE N -10.053 5.218 20.336 1.00 . A A . 134 ARG NE 1 1
6 15048 1 1 142 ARG NH1 N -12.110 5.540 21.220 1.00 . A A . 134 ARG NH1 1 1
6 15049 1 1 142 ARG NH2 N -11.069 7.228 20.137 1.00 . A A . 134 ARG NH2 1 1
6 15050 1 1 142 ARG O O -5.476 3.064 21.061 1.00 . A A . 134 ARG O 1 1
6 15051 1 1 143 ALA C C -2.272 0.730 19.726 1.00 . A A . 135 ALA C 1 1
6 15052 1 1 143 ALA CA C -3.259 1.718 20.341 1.00 . A A . 135 ALA CA 1 1
6 15053 1 1 143 ALA CB C -3.065 1.768 21.860 1.00 . A A . 135 ALA CB 1 1
6 15054 1 1 143 ALA H H -4.826 0.380 19.711 1.00 . A A . 135 ALA H 1 1
6 15055 1 1 143 ALA HA H -3.125 2.702 19.920 1.00 . A A . 135 ALA HA 1 1
6 15056 1 1 143 ALA HB1 H -2.876 2.786 22.166 1.00 . A A . 135 ALA HB1 1 1
6 15057 1 1 143 ALA HB2 H -2.221 1.145 22.139 1.00 . A A . 135 ALA HB2 1 1
6 15058 1 1 143 ALA HB3 H -3.956 1.404 22.350 1.00 . A A . 135 ALA HB3 1 1
6 15059 1 1 143 ALA N N -4.659 1.246 20.139 1.00 . A A . 135 ALA N 1 1
6 15060 1 1 143 ALA O O -1.987 -0.300 20.299 1.00 . A A . 135 ALA O 1 1
6 15061 1 1 144 TYR C C 0.660 0.632 18.196 1.00 . A A . 136 TYR C 1 1
6 15062 1 1 144 TYR CA C -0.750 0.086 17.976 1.00 . A A . 136 TYR CA 1 1
6 15063 1 1 144 TYR CB C -1.090 0.056 16.484 1.00 . A A . 136 TYR CB 1 1
6 15064 1 1 144 TYR CD1 C -1.663 -2.377 16.158 1.00 . A A . 136 TYR CD1 1 1
6 15065 1 1 144 TYR CD2 C 0.360 -1.513 15.137 1.00 . A A . 136 TYR CD2 1 1
6 15066 1 1 144 TYR CE1 C -1.388 -3.644 15.629 1.00 . A A . 136 TYR CE1 1 1
6 15067 1 1 144 TYR CE2 C 0.634 -2.781 14.606 1.00 . A A . 136 TYR CE2 1 1
6 15068 1 1 144 TYR CG C -0.790 -1.312 15.914 1.00 . A A . 136 TYR CG 1 1
6 15069 1 1 144 TYR CZ C -0.240 -3.846 14.853 1.00 . A A . 136 TYR CZ 1 1
6 15070 1 1 144 TYR H H -1.956 1.871 18.126 1.00 . A A . 136 TYR H 1 1
6 15071 1 1 144 TYR HA H -0.855 -0.894 18.406 1.00 . A A . 136 TYR HA 1 1
6 15072 1 1 144 TYR HB2 H -2.139 0.276 16.353 1.00 . A A . 136 TYR HB2 1 1
6 15073 1 1 144 TYR HB3 H -0.501 0.798 15.966 1.00 . A A . 136 TYR HB3 1 1
6 15074 1 1 144 TYR HD1 H -2.549 -2.221 16.757 1.00 . A A . 136 TYR HD1 1 1
6 15075 1 1 144 TYR HD2 H 1.034 -0.692 14.946 1.00 . A A . 136 TYR HD2 1 1
6 15076 1 1 144 TYR HE1 H -2.062 -4.466 15.818 1.00 . A A . 136 TYR HE1 1 1
6 15077 1 1 144 TYR HE2 H 1.521 -2.936 14.004 1.00 . A A . 136 TYR HE2 1 1
6 15078 1 1 144 TYR HH H 0.043 -5.722 15.064 1.00 . A A . 136 TYR HH 1 1
6 15079 1 1 144 TYR N N -1.732 1.030 18.577 1.00 . A A . 136 TYR N 1 1
6 15080 1 1 144 TYR O O 0.977 1.732 17.797 1.00 . A A . 136 TYR O 1 1
6 15081 1 1 144 TYR OH O 0.030 -5.097 14.336 1.00 . A A . 136 TYR OH 1 1
6 15082 1 1 145 TYR C C 3.857 -0.783 19.261 1.00 . A A . 137 TYR C 1 1
6 15083 1 1 145 TYR CA C 2.886 0.379 19.073 1.00 . A A . 137 TYR CA 1 1
6 15084 1 1 145 TYR CB C 2.767 1.259 20.310 1.00 . A A . 137 TYR CB 1 1
6 15085 1 1 145 TYR CD1 C 4.114 0.107 22.098 1.00 . A A . 137 TYR CD1 1 1
6 15086 1 1 145 TYR CD2 C 1.697 0.099 22.250 1.00 . A A . 137 TYR CD2 1 1
6 15087 1 1 145 TYR CE1 C 4.192 -0.610 23.295 1.00 . A A . 137 TYR CE1 1 1
6 15088 1 1 145 TYR CE2 C 1.766 -0.614 23.446 1.00 . A A . 137 TYR CE2 1 1
6 15089 1 1 145 TYR CG C 2.865 0.458 21.578 1.00 . A A . 137 TYR CG 1 1
6 15090 1 1 145 TYR CZ C 3.016 -0.973 23.973 1.00 . A A . 137 TYR CZ 1 1
6 15091 1 1 145 TYR H H 1.244 -1.001 19.152 1.00 . A A . 137 TYR H 1 1
6 15092 1 1 145 TYR HA H 3.202 0.984 18.239 1.00 . A A . 137 TYR HA 1 1
6 15093 1 1 145 TYR HB2 H 3.547 1.999 20.295 1.00 . A A . 137 TYR HB2 1 1
6 15094 1 1 145 TYR HB3 H 1.810 1.757 20.289 1.00 . A A . 137 TYR HB3 1 1
6 15095 1 1 145 TYR HD1 H 5.016 0.388 21.575 1.00 . A A . 137 TYR HD1 1 1
6 15096 1 1 145 TYR HD2 H 0.736 0.375 21.841 1.00 . A A . 137 TYR HD2 1 1
6 15097 1 1 145 TYR HE1 H 5.157 -0.880 23.699 1.00 . A A . 137 TYR HE1 1 1
6 15098 1 1 145 TYR HE2 H 0.854 -0.886 23.962 1.00 . A A . 137 TYR HE2 1 1
6 15099 1 1 145 TYR HH H 2.227 -2.065 25.326 1.00 . A A . 137 TYR HH 1 1
6 15100 1 1 145 TYR N N 1.510 -0.119 18.830 1.00 . A A . 137 TYR N 1 1
6 15101 1 1 145 TYR O O 3.462 -1.922 19.396 1.00 . A A . 137 TYR O 1 1
6 15102 1 1 145 TYR OH O 3.090 -1.679 25.156 1.00 . A A . 137 TYR OH 1 1
6 15103 1 1 146 ILE C C 7.030 -1.363 20.595 1.00 . A A . 138 ILE C 1 1
6 15104 1 1 146 ILE CA C 6.130 -1.599 19.385 1.00 . A A . 138 ILE CA 1 1
6 15105 1 1 146 ILE CB C 6.947 -1.554 18.095 1.00 . A A . 138 ILE CB 1 1
6 15106 1 1 146 ILE CD1 C 5.281 -1.007 16.316 1.00 . A A . 138 ILE CD1 1 1
6 15107 1 1 146 ILE CG1 C 6.114 -2.124 16.946 1.00 . A A . 138 ILE CG1 1 1
6 15108 1 1 146 ILE CG2 C 8.218 -2.388 18.265 1.00 . A A . 138 ILE CG2 1 1
6 15109 1 1 146 ILE H H 5.426 0.421 19.121 1.00 . A A . 138 ILE H 1 1
6 15110 1 1 146 ILE HA H 5.634 -2.553 19.468 1.00 . A A . 138 ILE HA 1 1
6 15111 1 1 146 ILE HB H 7.216 -0.531 17.875 1.00 . A A . 138 ILE HB 1 1
6 15112 1 1 146 ILE HD11 H 4.300 -0.989 16.770 1.00 . A A . 138 ILE HD11 1 1
6 15113 1 1 146 ILE HD12 H 5.183 -1.185 15.255 1.00 . A A . 138 ILE HD12 1 1
6 15114 1 1 146 ILE HD13 H 5.770 -0.058 16.478 1.00 . A A . 138 ILE HD13 1 1
6 15115 1 1 146 ILE HG12 H 6.771 -2.549 16.202 1.00 . A A . 138 ILE HG12 1 1
6 15116 1 1 146 ILE HG13 H 5.455 -2.891 17.325 1.00 . A A . 138 ILE HG13 1 1
6 15117 1 1 146 ILE HG21 H 8.475 -2.848 17.322 1.00 . A A . 138 ILE HG21 1 1
6 15118 1 1 146 ILE HG22 H 8.048 -3.157 19.005 1.00 . A A . 138 ILE HG22 1 1
6 15119 1 1 146 ILE HG23 H 9.027 -1.751 18.587 1.00 . A A . 138 ILE HG23 1 1
6 15120 1 1 146 ILE N N 5.129 -0.505 19.241 1.00 . A A . 138 ILE N 1 1
6 15121 1 1 146 ILE O O 7.299 -0.240 20.977 1.00 . A A . 138 ILE O 1 1
6 15122 1 1 147 TYR C C 9.830 -2.060 21.945 1.00 . A A . 139 TYR C 1 1
6 15123 1 1 147 TYR CA C 8.381 -2.263 22.391 1.00 . A A . 139 TYR CA 1 1
6 15124 1 1 147 TYR CB C 8.239 -3.573 23.173 1.00 . A A . 139 TYR CB 1 1
6 15125 1 1 147 TYR CD1 C 5.779 -3.098 22.921 1.00 . A A . 139 TYR CD1 1 1
6 15126 1 1 147 TYR CD2 C 6.487 -5.378 23.332 1.00 . A A . 139 TYR CD2 1 1
6 15127 1 1 147 TYR CE1 C 4.445 -3.516 22.885 1.00 . A A . 139 TYR CE1 1 1
6 15128 1 1 147 TYR CE2 C 5.152 -5.798 23.299 1.00 . A A . 139 TYR CE2 1 1
6 15129 1 1 147 TYR CG C 6.799 -4.028 23.144 1.00 . A A . 139 TYR CG 1 1
6 15130 1 1 147 TYR CZ C 4.130 -4.867 23.074 1.00 . A A . 139 TYR CZ 1 1
6 15131 1 1 147 TYR H H 7.261 -3.313 20.870 1.00 . A A . 139 TYR H 1 1
6 15132 1 1 147 TYR HA H 8.053 -1.434 22.998 1.00 . A A . 139 TYR HA 1 1
6 15133 1 1 147 TYR HB2 H 8.864 -4.330 22.723 1.00 . A A . 139 TYR HB2 1 1
6 15134 1 1 147 TYR HB3 H 8.544 -3.415 24.196 1.00 . A A . 139 TYR HB3 1 1
6 15135 1 1 147 TYR HD1 H 6.024 -2.057 22.775 1.00 . A A . 139 TYR HD1 1 1
6 15136 1 1 147 TYR HD2 H 7.276 -6.095 23.505 1.00 . A A . 139 TYR HD2 1 1
6 15137 1 1 147 TYR HE1 H 3.659 -2.796 22.710 1.00 . A A . 139 TYR HE1 1 1
6 15138 1 1 147 TYR HE2 H 4.910 -6.841 23.445 1.00 . A A . 139 TYR HE2 1 1
6 15139 1 1 147 TYR HH H 2.614 -5.702 23.879 1.00 . A A . 139 TYR HH 1 1
6 15140 1 1 147 TYR N N 7.496 -2.418 21.200 1.00 . A A . 139 TYR N 1 1
6 15141 1 1 147 TYR O O 10.481 -2.972 21.475 1.00 . A A . 139 TYR O 1 1
6 15142 1 1 147 TYR OH O 2.814 -5.282 23.040 1.00 . A A . 139 TYR OH 1 1
6 15143 1 1 148 SER C C 12.696 -0.815 22.854 1.00 . A A . 140 SER C 1 1
6 15144 1 1 148 SER CA C 11.745 -0.601 21.674 1.00 . A A . 140 SER CA 1 1
6 15145 1 1 148 SER CB C 11.755 0.863 21.236 1.00 . A A . 140 SER CB 1 1
6 15146 1 1 148 SER H H 9.792 -0.147 22.470 1.00 . A A . 140 SER H 1 1
6 15147 1 1 148 SER HA H 12.021 -1.235 20.847 1.00 . A A . 140 SER HA 1 1
6 15148 1 1 148 SER HB2 H 11.772 0.919 20.160 1.00 . A A . 140 SER HB2 1 1
6 15149 1 1 148 SER HB3 H 10.865 1.355 21.606 1.00 . A A . 140 SER HB3 1 1
6 15150 1 1 148 SER HG H 12.647 2.045 22.498 1.00 . A A . 140 SER HG 1 1
6 15151 1 1 148 SER N N 10.338 -0.868 22.089 1.00 . A A . 140 SER N 1 1
6 15152 1 1 148 SER O O 12.568 -0.191 23.889 1.00 . A A . 140 SER O 1 1
6 15153 1 1 148 SER OG O 12.915 1.501 21.754 1.00 . A A . 140 SER OG 1 1
6 15154 1 1 149 GLY C C 13.837 -2.172 25.121 1.00 . A A . 141 GLY C 1 1
6 15155 1 1 149 GLY CA C 14.610 -1.946 23.820 1.00 . A A . 141 GLY CA 1 1
6 15156 1 1 149 GLY H H 13.738 -2.185 21.865 1.00 . A A . 141 GLY H 1 1
6 15157 1 1 149 GLY HA2 H 15.200 -2.823 23.593 1.00 . A A . 141 GLY HA2 1 1
6 15158 1 1 149 GLY HA3 H 15.261 -1.093 23.936 1.00 . A A . 141 GLY HA3 1 1
6 15159 1 1 149 GLY N N 13.651 -1.693 22.707 1.00 . A A . 141 GLY N 1 1
6 15160 1 1 149 GLY O O 13.923 -1.391 26.048 1.00 . A A . 141 GLY O 1 1
6 15161 1 1 150 GLY C C 11.501 -2.266 26.824 1.00 . A A . 142 GLY C 1 1
6 15162 1 1 150 GLY CA C 12.306 -3.508 26.440 1.00 . A A . 142 GLY CA 1 1
6 15163 1 1 150 GLY H H 13.029 -3.852 24.439 1.00 . A A . 142 GLY H 1 1
6 15164 1 1 150 GLY HA2 H 11.633 -4.337 26.266 1.00 . A A . 142 GLY HA2 1 1
6 15165 1 1 150 GLY HA3 H 12.984 -3.757 27.242 1.00 . A A . 142 GLY HA3 1 1
6 15166 1 1 150 GLY N N 13.083 -3.235 25.198 1.00 . A A . 142 GLY N 1 1
6 15167 1 1 150 GLY O O 11.092 -2.104 27.957 1.00 . A A . 142 GLY O 1 1
6 15168 1 1 151 GLU C C 9.236 -0.102 25.318 1.00 . A A . 143 GLU C 1 1
6 15169 1 1 151 GLU CA C 10.486 -0.157 26.197 1.00 . A A . 143 GLU CA 1 1
6 15170 1 1 151 GLU CB C 11.426 1.004 25.869 1.00 . A A . 143 GLU CB 1 1
6 15171 1 1 151 GLU CD C 12.012 3.369 26.426 1.00 . A A . 143 GLU CD 1 1
6 15172 1 1 151 GLU CG C 11.156 2.166 26.827 1.00 . A A . 143 GLU CG 1 1
6 15173 1 1 151 GLU H H 11.602 -1.539 24.978 1.00 . A A . 143 GLU H 1 1
6 15174 1 1 151 GLU HA H 10.217 -0.132 27.241 1.00 . A A . 143 GLU HA 1 1
6 15175 1 1 151 GLU HB2 H 12.451 0.679 25.976 1.00 . A A . 143 GLU HB2 1 1
6 15176 1 1 151 GLU HB3 H 11.255 1.330 24.855 1.00 . A A . 143 GLU HB3 1 1
6 15177 1 1 151 GLU HG2 H 10.110 2.436 26.780 1.00 . A A . 143 GLU HG2 1 1
6 15178 1 1 151 GLU HG3 H 11.406 1.869 27.834 1.00 . A A . 143 GLU HG3 1 1
6 15179 1 1 151 GLU N N 11.269 -1.387 25.888 1.00 . A A . 143 GLU N 1 1
6 15180 1 1 151 GLU O O 9.319 -0.116 24.107 1.00 . A A . 143 GLU O 1 1
6 15181 1 1 151 GLU OE1 O 12.801 3.229 25.507 1.00 . A A . 143 GLU OE1 1 1
6 15182 1 1 151 GLU OE2 O 11.864 4.410 27.046 1.00 . A A . 143 GLU OE2 1 1
6 15183 1 1 152 LYS C C 6.540 1.435 24.646 1.00 . A A . 144 LYS C 1 1
6 15184 1 1 152 LYS CA C 6.834 0.003 25.097 1.00 . A A . 144 LYS CA 1 1
6 15185 1 1 152 LYS CB C 5.730 -0.505 26.027 1.00 . A A . 144 LYS CB 1 1
6 15186 1 1 152 LYS CD C 4.345 0.568 27.809 1.00 . A A . 144 LYS CD 1 1
6 15187 1 1 152 LYS CE C 4.241 0.337 29.318 1.00 . A A . 144 LYS CE 1 1
6 15188 1 1 152 LYS CG C 5.772 0.270 27.345 1.00 . A A . 144 LYS CG 1 1
6 15189 1 1 152 LYS H H 8.027 -0.039 26.891 1.00 . A A . 144 LYS H 1 1
6 15190 1 1 152 LYS HA H 6.920 -0.648 24.242 1.00 . A A . 144 LYS HA 1 1
6 15191 1 1 152 LYS HB2 H 4.769 -0.362 25.555 1.00 . A A . 144 LYS HB2 1 1
6 15192 1 1 152 LYS HB3 H 5.881 -1.556 26.224 1.00 . A A . 144 LYS HB3 1 1
6 15193 1 1 152 LYS HD2 H 4.101 1.596 27.583 1.00 . A A . 144 LYS HD2 1 1
6 15194 1 1 152 LYS HD3 H 3.656 -0.088 27.298 1.00 . A A . 144 LYS HD3 1 1
6 15195 1 1 152 LYS HE2 H 5.217 0.413 29.778 1.00 . A A . 144 LYS HE2 1 1
6 15196 1 1 152 LYS HE3 H 3.558 1.046 29.761 1.00 . A A . 144 LYS HE3 1 1
6 15197 1 1 152 LYS HG2 H 6.280 -0.322 28.094 1.00 . A A . 144 LYS HG2 1 1
6 15198 1 1 152 LYS HG3 H 6.303 1.199 27.201 1.00 . A A . 144 LYS HG3 1 1
6 15199 1 1 152 LYS HZ1 H 3.392 -1.199 30.438 1.00 . A A . 144 LYS HZ1 1 1
6 15200 1 1 152 LYS HZ2 H 4.450 -1.731 29.219 1.00 . A A . 144 LYS HZ2 1 1
6 15201 1 1 152 LYS HZ3 H 2.897 -1.171 28.816 1.00 . A A . 144 LYS HZ3 1 1
6 15202 1 1 152 LYS N N 8.079 -0.045 25.913 1.00 . A A . 144 LYS N 1 1
6 15203 1 1 152 LYS NZ N 3.705 -1.045 29.458 1.00 . A A . 144 LYS NZ 1 1
6 15204 1 1 152 LYS O O 6.086 2.261 25.411 1.00 . A A . 144 LYS O 1 1
6 15205 1 1 153 ILE C C 5.159 3.048 22.128 1.00 . A A . 145 ILE C 1 1
6 15206 1 1 153 ILE CA C 6.493 3.086 22.869 1.00 . A A . 145 ILE CA 1 1
6 15207 1 1 153 ILE CB C 7.643 3.382 21.906 1.00 . A A . 145 ILE CB 1 1
6 15208 1 1 153 ILE CD1 C 9.753 2.999 23.182 1.00 . A A . 145 ILE CD1 1 1
6 15209 1 1 153 ILE CG1 C 8.781 4.063 22.668 1.00 . A A . 145 ILE CG1 1 1
6 15210 1 1 153 ILE CG2 C 7.153 4.301 20.788 1.00 . A A . 145 ILE CG2 1 1
6 15211 1 1 153 ILE H H 7.126 1.031 22.797 1.00 . A A . 145 ILE H 1 1
6 15212 1 1 153 ILE HA H 6.471 3.810 23.669 1.00 . A A . 145 ILE HA 1 1
6 15213 1 1 153 ILE HB H 7.999 2.455 21.479 1.00 . A A . 145 ILE HB 1 1
6 15214 1 1 153 ILE HD11 H 9.803 3.048 24.260 1.00 . A A . 145 ILE HD11 1 1
6 15215 1 1 153 ILE HD12 H 10.735 3.178 22.768 1.00 . A A . 145 ILE HD12 1 1
6 15216 1 1 153 ILE HD13 H 9.407 2.021 22.881 1.00 . A A . 145 ILE HD13 1 1
6 15217 1 1 153 ILE HG12 H 9.303 4.739 22.006 1.00 . A A . 145 ILE HG12 1 1
6 15218 1 1 153 ILE HG13 H 8.378 4.614 23.504 1.00 . A A . 145 ILE HG13 1 1
6 15219 1 1 153 ILE HG21 H 7.980 4.556 20.143 1.00 . A A . 145 ILE HG21 1 1
6 15220 1 1 153 ILE HG22 H 6.739 5.201 21.217 1.00 . A A . 145 ILE HG22 1 1
6 15221 1 1 153 ILE HG23 H 6.393 3.792 20.214 1.00 . A A . 145 ILE HG23 1 1
6 15222 1 1 153 ILE N N 6.776 1.722 23.397 1.00 . A A . 145 ILE N 1 1
6 15223 1 1 153 ILE O O 5.059 2.447 21.080 1.00 . A A . 145 ILE O 1 1
6 15224 1 1 154 PRO C C 2.730 4.551 20.867 1.00 . A A . 146 PRO C 1 1
6 15225 1 1 154 PRO CA C 2.814 3.656 22.107 1.00 . A A . 146 PRO CA 1 1
6 15226 1 1 154 PRO CB C 1.922 4.188 23.224 1.00 . A A . 146 PRO CB 1 1
6 15227 1 1 154 PRO CD C 4.209 4.408 23.974 1.00 . A A . 146 PRO CD 1 1
6 15228 1 1 154 PRO CG C 2.828 5.002 24.093 1.00 . A A . 146 PRO CG 1 1
6 15229 1 1 154 PRO HA H 2.526 2.650 21.857 1.00 . A A . 146 PRO HA 1 1
6 15230 1 1 154 PRO HB2 H 1.135 4.806 22.812 1.00 . A A . 146 PRO HB2 1 1
6 15231 1 1 154 PRO HB3 H 1.502 3.372 23.791 1.00 . A A . 146 PRO HB3 1 1
6 15232 1 1 154 PRO HD2 H 4.954 5.191 23.932 1.00 . A A . 146 PRO HD2 1 1
6 15233 1 1 154 PRO HD3 H 4.405 3.738 24.797 1.00 . A A . 146 PRO HD3 1 1
6 15234 1 1 154 PRO HG2 H 2.836 6.029 23.755 1.00 . A A . 146 PRO HG2 1 1
6 15235 1 1 154 PRO HG3 H 2.498 4.953 25.118 1.00 . A A . 146 PRO HG3 1 1
6 15236 1 1 154 PRO N N 4.167 3.662 22.714 1.00 . A A . 146 PRO N 1 1
6 15237 1 1 154 PRO O O 3.084 5.712 20.886 1.00 . A A . 146 PRO O 1 1
6 15238 1 1 155 LEU C C 0.609 4.632 18.081 1.00 . A A . 147 LEU C 1 1
6 15239 1 1 155 LEU CA C 2.065 4.754 18.531 1.00 . A A . 147 LEU CA 1 1
6 15240 1 1 155 LEU CB C 3.010 4.076 17.540 1.00 . A A . 147 LEU CB 1 1
6 15241 1 1 155 LEU CD1 C 4.928 2.537 17.984 1.00 . A A . 147 LEU CD1 1 1
6 15242 1 1 155 LEU CD2 C 5.344 4.954 17.508 1.00 . A A . 147 LEU CD2 1 1
6 15243 1 1 155 LEU CG C 4.396 3.957 18.174 1.00 . A A . 147 LEU CG 1 1
6 15244 1 1 155 LEU H H 1.937 3.065 19.835 1.00 . A A . 147 LEU H 1 1
6 15245 1 1 155 LEU HA H 2.340 5.788 18.666 1.00 . A A . 147 LEU HA 1 1
6 15246 1 1 155 LEU HB2 H 2.635 3.091 17.299 1.00 . A A . 147 LEU HB2 1 1
6 15247 1 1 155 LEU HB3 H 3.076 4.669 16.640 1.00 . A A . 147 LEU HB3 1 1
6 15248 1 1 155 LEU HD11 H 4.646 1.933 18.834 1.00 . A A . 147 LEU HD11 1 1
6 15249 1 1 155 LEU HD12 H 6.004 2.562 17.903 1.00 . A A . 147 LEU HD12 1 1
6 15250 1 1 155 LEU HD13 H 4.508 2.111 17.085 1.00 . A A . 147 LEU HD13 1 1
6 15251 1 1 155 LEU HD21 H 5.688 5.668 18.242 1.00 . A A . 147 LEU HD21 1 1
6 15252 1 1 155 LEU HD22 H 4.824 5.472 16.717 1.00 . A A . 147 LEU HD22 1 1
6 15253 1 1 155 LEU HD23 H 6.192 4.425 17.097 1.00 . A A . 147 LEU HD23 1 1
6 15254 1 1 155 LEU HG H 4.328 4.175 19.230 1.00 . A A . 147 LEU HG 1 1
6 15255 1 1 155 LEU N N 2.231 3.995 19.797 1.00 . A A . 147 LEU N 1 1
6 15256 1 1 155 LEU O O 0.032 3.567 18.125 1.00 . A A . 147 LEU O 1 1
6 15257 1 1 156 VAL C C -1.569 5.588 15.727 1.00 . A A . 148 VAL C 1 1
6 15258 1 1 156 VAL CA C -1.434 5.568 17.252 1.00 . A A . 148 VAL CA 1 1
6 15259 1 1 156 VAL CB C -2.132 6.783 17.865 1.00 . A A . 148 VAL CB 1 1
6 15260 1 1 156 VAL CG1 C -2.031 6.713 19.389 1.00 . A A . 148 VAL CG1 1 1
6 15261 1 1 156 VAL CG2 C -1.456 8.062 17.368 1.00 . A A . 148 VAL CG2 1 1
6 15262 1 1 156 VAL H H 0.447 6.562 17.645 1.00 . A A . 148 VAL H 1 1
6 15263 1 1 156 VAL HA H -1.863 4.663 17.653 1.00 . A A . 148 VAL HA 1 1
6 15264 1 1 156 VAL HB H -3.173 6.785 17.571 1.00 . A A . 148 VAL HB 1 1
6 15265 1 1 156 VAL HG11 H -1.088 6.270 19.668 1.00 . A A . 148 VAL HG11 1 1
6 15266 1 1 156 VAL HG12 H -2.840 6.110 19.775 1.00 . A A . 148 VAL HG12 1 1
6 15267 1 1 156 VAL HG13 H -2.097 7.709 19.800 1.00 . A A . 148 VAL HG13 1 1
6 15268 1 1 156 VAL HG21 H -0.627 7.805 16.724 1.00 . A A . 148 VAL HG21 1 1
6 15269 1 1 156 VAL HG22 H -1.092 8.628 18.213 1.00 . A A . 148 VAL HG22 1 1
6 15270 1 1 156 VAL HG23 H -2.169 8.656 16.816 1.00 . A A . 148 VAL HG23 1 1
6 15271 1 1 156 VAL N N -0.010 5.694 17.670 1.00 . A A . 148 VAL N 1 1
6 15272 1 1 156 VAL O O -1.253 6.568 15.081 1.00 . A A . 148 VAL O 1 1
6 15273 1 1 157 LEU C C -3.472 5.344 13.301 1.00 . A A . 149 LEU C 1 1
6 15274 1 1 157 LEU CA C -2.239 4.509 13.662 1.00 . A A . 149 LEU CA 1 1
6 15275 1 1 157 LEU CB C -2.469 3.041 13.292 1.00 . A A . 149 LEU CB 1 1
6 15276 1 1 157 LEU CD1 C -1.556 0.784 13.836 1.00 . A A . 149 LEU CD1 1 1
6 15277 1 1 157 LEU CD2 C -0.324 2.276 12.264 1.00 . A A . 149 LEU CD2 1 1
6 15278 1 1 157 LEU CG C -1.191 2.236 13.524 1.00 . A A . 149 LEU CG 1 1
6 15279 1 1 157 LEU H H -2.324 3.738 15.685 1.00 . A A . 149 LEU H 1 1
6 15280 1 1 157 LEU HA H -1.360 4.889 13.167 1.00 . A A . 149 LEU HA 1 1
6 15281 1 1 157 LEU HB2 H -3.264 2.638 13.903 1.00 . A A . 149 LEU HB2 1 1
6 15282 1 1 157 LEU HB3 H -2.749 2.975 12.250 1.00 . A A . 149 LEU HB3 1 1
6 15283 1 1 157 LEU HD11 H -2.317 0.762 14.599 1.00 . A A . 149 LEU HD11 1 1
6 15284 1 1 157 LEU HD12 H -0.680 0.260 14.184 1.00 . A A . 149 LEU HD12 1 1
6 15285 1 1 157 LEU HD13 H -1.929 0.306 12.941 1.00 . A A . 149 LEU HD13 1 1
6 15286 1 1 157 LEU HD21 H 0.718 2.212 12.541 1.00 . A A . 149 LEU HD21 1 1
6 15287 1 1 157 LEU HD22 H -0.499 3.200 11.735 1.00 . A A . 149 LEU HD22 1 1
6 15288 1 1 157 LEU HD23 H -0.578 1.441 11.625 1.00 . A A . 149 LEU HD23 1 1
6 15289 1 1 157 LEU HG H -0.644 2.658 14.355 1.00 . A A . 149 LEU HG 1 1
6 15290 1 1 157 LEU N N -2.061 4.522 15.145 1.00 . A A . 149 LEU N 1 1
6 15291 1 1 157 LEU O O -4.557 5.097 13.791 1.00 . A A . 149 LEU O 1 1
6 15292 1 1 158 SER C C -4.544 7.504 10.616 1.00 . A A . 150 SER C 1 1
6 15293 1 1 158 SER CA C -4.506 7.181 12.115 1.00 . A A . 150 SER CA 1 1
6 15294 1 1 158 SER CB C -4.330 8.462 12.928 1.00 . A A . 150 SER CB 1 1
6 15295 1 1 158 SER H H -2.443 6.540 12.088 1.00 . A A . 150 SER H 1 1
6 15296 1 1 158 SER HA H -5.417 6.687 12.412 1.00 . A A . 150 SER HA 1 1
6 15297 1 1 158 SER HB2 H -4.578 8.273 13.959 1.00 . A A . 150 SER HB2 1 1
6 15298 1 1 158 SER HB3 H -3.301 8.790 12.863 1.00 . A A . 150 SER HB3 1 1
6 15299 1 1 158 SER HG H -5.937 9.030 11.990 1.00 . A A . 150 SER HG 1 1
6 15300 1 1 158 SER N N -3.325 6.339 12.467 1.00 . A A . 150 SER N 1 1
6 15301 1 1 158 SER O O -5.504 8.063 10.124 1.00 . A A . 150 SER O 1 1
6 15302 1 1 158 SER OG O -5.195 9.467 12.415 1.00 . A A . 150 SER OG 1 1
6 15303 1 1 159 ARG C C -3.911 6.217 7.626 1.00 . A A . 151 ARG C 1 1
6 15304 1 1 159 ARG CA C -3.537 7.470 8.421 1.00 . A A . 151 ARG CA 1 1
6 15305 1 1 159 ARG CB C -2.112 7.913 8.091 1.00 . A A . 151 ARG CB 1 1
6 15306 1 1 159 ARG CD C -0.783 9.827 7.188 1.00 . A A . 151 ARG CD 1 1
6 15307 1 1 159 ARG CG C -2.157 9.153 7.196 1.00 . A A . 151 ARG CG 1 1
6 15308 1 1 159 ARG CZ C -1.219 11.395 8.983 1.00 . A A . 151 ARG CZ 1 1
6 15309 1 1 159 ARG H H -2.749 6.713 10.279 1.00 . A A . 151 ARG H 1 1
6 15310 1 1 159 ARG HA H -4.228 8.270 8.212 1.00 . A A . 151 ARG HA 1 1
6 15311 1 1 159 ARG HB2 H -1.588 8.147 9.006 1.00 . A A . 151 ARG HB2 1 1
6 15312 1 1 159 ARG HB3 H -1.598 7.118 7.574 1.00 . A A . 151 ARG HB3 1 1
6 15313 1 1 159 ARG HD2 H -0.016 9.110 6.932 1.00 . A A . 151 ARG HD2 1 1
6 15314 1 1 159 ARG HD3 H -0.774 10.654 6.495 1.00 . A A . 151 ARG HD3 1 1
6 15315 1 1 159 ARG HE H 0.006 9.846 9.191 1.00 . A A . 151 ARG HE 1 1
6 15316 1 1 159 ARG HG2 H -2.422 8.861 6.189 1.00 . A A . 151 ARG HG2 1 1
6 15317 1 1 159 ARG HG3 H -2.893 9.845 7.575 1.00 . A A . 151 ARG HG3 1 1
6 15318 1 1 159 ARG HH11 H -2.147 11.701 7.236 1.00 . A A . 151 ARG HH11 1 1
6 15319 1 1 159 ARG HH12 H -2.496 12.853 8.481 1.00 . A A . 151 ARG HH12 1 1
6 15320 1 1 159 ARG HH21 H -0.438 11.340 10.826 1.00 . A A . 151 ARG HH21 1 1
6 15321 1 1 159 ARG HH22 H -1.530 12.648 10.513 1.00 . A A . 151 ARG HH22 1 1
6 15322 1 1 159 ARG N N -3.520 7.165 9.880 1.00 . A A . 151 ARG N 1 1
6 15323 1 1 159 ARG NE N -0.591 10.324 8.579 1.00 . A A . 151 ARG NE 1 1
6 15324 1 1 159 ARG NH1 N -2.016 12.032 8.169 1.00 . A A . 151 ARG NH1 1 1
6 15325 1 1 159 ARG NH2 N -1.049 11.828 10.203 1.00 . A A . 151 ARG NH2 1 1
6 15326 1 1 159 ARG O O -3.285 5.185 7.760 1.00 . A A . 151 ARG O 1 1
6 15327 1 1 160 PRO C C -4.479 4.982 4.811 1.00 . A A . 152 PRO C 1 1
6 15328 1 1 160 PRO CA C -5.410 5.216 6.003 1.00 . A A . 152 PRO CA 1 1
6 15329 1 1 160 PRO CB C -6.788 5.671 5.530 1.00 . A A . 152 PRO CB 1 1
6 15330 1 1 160 PRO CD C -5.736 7.561 6.620 1.00 . A A . 152 PRO CD 1 1
6 15331 1 1 160 PRO CG C -6.741 7.167 5.567 1.00 . A A . 152 PRO CG 1 1
6 15332 1 1 160 PRO HA H -5.501 4.323 6.600 1.00 . A A . 152 PRO HA 1 1
6 15333 1 1 160 PRO HB2 H -6.970 5.323 4.522 1.00 . A A . 152 PRO HB2 1 1
6 15334 1 1 160 PRO HB3 H -7.553 5.309 6.198 1.00 . A A . 152 PRO HB3 1 1
6 15335 1 1 160 PRO HD2 H -5.116 8.373 6.264 1.00 . A A . 152 PRO HD2 1 1
6 15336 1 1 160 PRO HD3 H -6.235 7.837 7.536 1.00 . A A . 152 PRO HD3 1 1
6 15337 1 1 160 PRO HG2 H -6.436 7.548 4.603 1.00 . A A . 152 PRO HG2 1 1
6 15338 1 1 160 PRO HG3 H -7.711 7.559 5.828 1.00 . A A . 152 PRO HG3 1 1
6 15339 1 1 160 PRO N N -4.934 6.351 6.827 1.00 . A A . 152 PRO N 1 1
6 15340 1 1 160 PRO O O -3.892 5.900 4.275 1.00 . A A . 152 PRO O 1 1
6 15341 1 1 161 LEU C C -4.043 4.048 1.949 1.00 . A A . 153 LEU C 1 1
6 15342 1 1 161 LEU CA C -3.462 3.445 3.234 1.00 . A A . 153 LEU CA 1 1
6 15343 1 1 161 LEU CB C -3.410 1.909 3.176 1.00 . A A . 153 LEU CB 1 1
6 15344 1 1 161 LEU CD1 C -5.816 2.028 2.444 1.00 . A A . 153 LEU CD1 1 1
6 15345 1 1 161 LEU CD2 C -4.014 1.594 0.767 1.00 . A A . 153 LEU CD2 1 1
6 15346 1 1 161 LEU CG C -4.463 1.350 2.208 1.00 . A A . 153 LEU CG 1 1
6 15347 1 1 161 LEU H H -4.834 3.031 4.841 1.00 . A A . 153 LEU H 1 1
6 15348 1 1 161 LEU HA H -2.472 3.835 3.411 1.00 . A A . 153 LEU HA 1 1
6 15349 1 1 161 LEU HB2 H -2.428 1.601 2.844 1.00 . A A . 153 LEU HB2 1 1
6 15350 1 1 161 LEU HB3 H -3.589 1.512 4.163 1.00 . A A . 153 LEU HB3 1 1
6 15351 1 1 161 LEU HD11 H -5.721 2.760 3.230 1.00 . A A . 153 LEU HD11 1 1
6 15352 1 1 161 LEU HD12 H -6.545 1.288 2.729 1.00 . A A . 153 LEU HD12 1 1
6 15353 1 1 161 LEU HD13 H -6.136 2.515 1.535 1.00 . A A . 153 LEU HD13 1 1
6 15354 1 1 161 LEU HD21 H -4.011 0.658 0.228 1.00 . A A . 153 LEU HD21 1 1
6 15355 1 1 161 LEU HD22 H -3.021 2.015 0.766 1.00 . A A . 153 LEU HD22 1 1
6 15356 1 1 161 LEU HD23 H -4.697 2.280 0.292 1.00 . A A . 153 LEU HD23 1 1
6 15357 1 1 161 LEU HG H -4.568 0.287 2.374 1.00 . A A . 153 LEU HG 1 1
6 15358 1 1 161 LEU N N -4.346 3.754 4.393 1.00 . A A . 153 LEU N 1 1
6 15359 1 1 161 LEU O O -5.215 4.351 1.872 1.00 . A A . 153 LEU O 1 1
6 15360 1 1 162 SER C C -5.231 4.826 -0.420 1.00 . A A . 154 SER C 1 1
6 15361 1 1 162 SER CA C -3.699 4.829 -0.343 1.00 . A A . 154 SER CA 1 1
6 15362 1 1 162 SER CB C -3.110 3.931 -1.429 1.00 . A A . 154 SER CB 1 1
6 15363 1 1 162 SER H H -2.276 3.992 1.046 1.00 . A A . 154 SER H 1 1
6 15364 1 1 162 SER HA H -3.321 5.833 -0.456 1.00 . A A . 154 SER HA 1 1
6 15365 1 1 162 SER HB2 H -3.150 2.903 -1.109 1.00 . A A . 154 SER HB2 1 1
6 15366 1 1 162 SER HB3 H -3.685 4.044 -2.338 1.00 . A A . 154 SER HB3 1 1
6 15367 1 1 162 SER HG H -1.457 3.844 -2.451 1.00 . A A . 154 SER HG 1 1
6 15368 1 1 162 SER N N -3.219 4.236 0.948 1.00 . A A . 154 SER N 1 1
6 15369 1 1 162 SER O O -5.880 5.790 -0.067 1.00 . A A . 154 SER O 1 1
6 15370 1 1 162 SER OG O -1.757 4.298 -1.659 1.00 . A A . 154 SER OG 1 1
6 15371 1 1 163 SER C C -7.940 4.321 0.260 1.00 . A A . 155 SER C 1 1
6 15372 1 1 163 SER CA C -7.300 3.689 -0.978 1.00 . A A . 155 SER CA 1 1
6 15373 1 1 163 SER CB C -7.632 2.200 -1.051 1.00 . A A . 155 SER CB 1 1
6 15374 1 1 163 SER H H -5.273 2.981 -1.161 1.00 . A A . 155 SER H 1 1
6 15375 1 1 163 SER HA H -7.639 4.186 -1.873 1.00 . A A . 155 SER HA 1 1
6 15376 1 1 163 SER HB2 H -7.048 1.663 -0.323 1.00 . A A . 155 SER HB2 1 1
6 15377 1 1 163 SER HB3 H -8.684 2.056 -0.843 1.00 . A A . 155 SER HB3 1 1
6 15378 1 1 163 SER HG H -6.586 1.102 -2.271 1.00 . A A . 155 SER HG 1 1
6 15379 1 1 163 SER N N -5.813 3.749 -0.880 1.00 . A A . 155 SER N 1 1
6 15380 1 1 163 SER O O -7.487 4.130 1.371 1.00 . A A . 155 SER O 1 1
6 15381 1 1 163 SER OG O -7.322 1.714 -2.351 1.00 . A A . 155 SER OG 1 1
6 15382 1 1 164 ASN C C -11.117 6.042 0.909 1.00 . A A . 156 ASN C 1 1
6 15383 1 1 164 ASN CA C -9.660 5.717 1.246 1.00 . A A . 156 ASN CA 1 1
6 15384 1 1 164 ASN CB C -8.868 7.000 1.496 1.00 . A A . 156 ASN CB 1 1
6 15385 1 1 164 ASN CG C -8.961 7.906 0.267 1.00 . A A . 156 ASN CG 1 1
6 15386 1 1 164 ASN H H -9.341 5.215 -0.826 1.00 . A A . 156 ASN H 1 1
6 15387 1 1 164 ASN HA H -9.606 5.075 2.111 1.00 . A A . 156 ASN HA 1 1
6 15388 1 1 164 ASN HB2 H -9.277 7.513 2.355 1.00 . A A . 156 ASN HB2 1 1
6 15389 1 1 164 ASN HB3 H -7.833 6.756 1.683 1.00 . A A . 156 ASN HB3 1 1
6 15390 1 1 164 ASN HD21 H -7.595 6.895 -0.758 1.00 . A A . 156 ASN HD21 1 1
6 15391 1 1 164 ASN HD22 H -8.263 8.231 -1.562 1.00 . A A . 156 ASN HD22 1 1
6 15392 1 1 164 ASN N N -8.992 5.073 0.078 1.00 . A A . 156 ASN N 1 1
6 15393 1 1 164 ASN ND2 N -8.210 7.657 -0.771 1.00 . A A . 156 ASN ND2 1 1
6 15394 1 1 164 ASN O O -11.365 6.474 -0.205 1.00 . A A . 156 ASN O 1 1
6 15395 1 1 164 ASN OXT O -11.961 5.852 1.770 1.00 . A A . 156 ASN OXT 1 1
6 15396 1 1 164 ASN OD1 O -9.725 8.852 0.251 1.00 . A A . 156 ASN OD1 1 1
6 15397 2 2 1 SER C C 21.881 -14.023 6.902 1.00 . B B . 157 SER C 1 1
6 15398 2 2 1 SER CA C 21.999 -13.709 8.395 1.00 . B B . 157 SER CA 1 1
6 15399 2 2 1 SER CB C 23.416 -13.992 8.893 1.00 . B B . 157 SER CB 1 1
6 15400 2 2 1 SER H1 H 21.624 -15.514 9.364 1.00 . B B . 157 SER H1 1 1
6 15401 2 2 1 SER H2 H 20.251 -14.812 8.652 1.00 . B B . 157 SER H2 1 1
6 15402 2 2 1 SER H3 H 20.884 -14.173 10.093 1.00 . B B . 157 SER H3 1 1
6 15403 2 2 1 SER HA H 21.741 -12.679 8.586 1.00 . B B . 157 SER HA 1 1
6 15404 2 2 1 SER HB2 H 23.371 -14.507 9.837 1.00 . B B . 157 SER HB2 1 1
6 15405 2 2 1 SER HB3 H 23.931 -14.611 8.171 1.00 . B B . 157 SER HB3 1 1
6 15406 2 2 1 SER HG H 24.427 -12.480 8.201 1.00 . B B . 157 SER HG 1 1
6 15407 2 2 1 SER N N 21.123 -14.621 9.186 1.00 . B B . 157 SER N 1 1
6 15408 2 2 1 SER O O 22.274 -15.079 6.448 1.00 . B B . 157 SER O 1 1
6 15409 2 2 1 SER OG O 24.108 -12.763 9.062 1.00 . B B . 157 SER OG 1 1
6 15410 2 2 2 THR C C 20.316 -14.592 4.428 1.00 . B B . 158 THR C 1 1
6 15411 2 2 2 THR CA C 21.198 -13.364 4.673 1.00 . B B . 158 THR CA 1 1
6 15412 2 2 2 THR CB C 22.621 -13.617 4.173 1.00 . B B . 158 THR CB 1 1
6 15413 2 2 2 THR CG2 C 22.762 -13.096 2.741 1.00 . B B . 158 THR CG2 1 1
6 15414 2 2 2 THR H H 21.030 -12.270 6.522 1.00 . B B . 158 THR H 1 1
6 15415 2 2 2 THR HA H 20.784 -12.498 4.182 1.00 . B B . 158 THR HA 1 1
6 15416 2 2 2 THR HB H 22.826 -14.676 4.188 1.00 . B B . 158 THR HB 1 1
6 15417 2 2 2 THR HG1 H 24.347 -12.787 4.515 1.00 . B B . 158 THR HG1 1 1
6 15418 2 2 2 THR HG21 H 22.746 -13.928 2.053 1.00 . B B . 158 THR HG21 1 1
6 15419 2 2 2 THR HG22 H 23.696 -12.564 2.643 1.00 . B B . 158 THR HG22 1 1
6 15420 2 2 2 THR HG23 H 21.942 -12.429 2.520 1.00 . B B . 158 THR HG23 1 1
6 15421 2 2 2 THR N N 21.340 -13.116 6.136 1.00 . B B . 158 THR N 1 1
6 15422 2 2 2 THR O O 20.670 -15.483 3.682 1.00 . B B . 158 THR O 1 1
6 15423 2 2 2 THR OG1 O 23.544 -12.943 5.018 1.00 . B B . 158 THR OG1 1 1
6 15424 2 2 3 ALA C C 16.855 -15.482 5.343 1.00 . B B . 159 ALA C 1 1
6 15425 2 2 3 ALA CA C 18.268 -15.816 4.853 1.00 . B B . 159 ALA CA 1 1
6 15426 2 2 3 ALA CB C 18.878 -16.933 5.697 1.00 . B B . 159 ALA CB 1 1
6 15427 2 2 3 ALA H H 18.904 -13.916 5.648 1.00 . B B . 159 ALA H 1 1
6 15428 2 2 3 ALA HA H 18.249 -16.106 3.815 1.00 . B B . 159 ALA HA 1 1
6 15429 2 2 3 ALA HB1 H 18.144 -17.710 5.852 1.00 . B B . 159 ALA HB1 1 1
6 15430 2 2 3 ALA HB2 H 19.186 -16.535 6.653 1.00 . B B . 159 ALA HB2 1 1
6 15431 2 2 3 ALA HB3 H 19.735 -17.344 5.186 1.00 . B B . 159 ALA HB3 1 1
6 15432 2 2 3 ALA N N 19.171 -14.645 5.051 1.00 . B B . 159 ALA N 1 1
6 15433 2 2 3 ALA O O 15.884 -15.669 4.639 1.00 . B B . 159 ALA O 1 1
6 15434 2 2 4 SER C C 14.575 -13.894 6.020 1.00 . B B . 160 SER C 1 1
6 15435 2 2 4 SER CA C 15.386 -14.645 7.079 1.00 . B B . 160 SER CA 1 1
6 15436 2 2 4 SER CB C 15.656 -13.745 8.285 1.00 . B B . 160 SER CB 1 1
6 15437 2 2 4 SER H H 17.533 -14.847 7.097 1.00 . B B . 160 SER H 1 1
6 15438 2 2 4 SER HA H 14.866 -15.536 7.393 1.00 . B B . 160 SER HA 1 1
6 15439 2 2 4 SER HB2 H 16.718 -13.591 8.391 1.00 . B B . 160 SER HB2 1 1
6 15440 2 2 4 SER HB3 H 15.169 -12.791 8.136 1.00 . B B . 160 SER HB3 1 1
6 15441 2 2 4 SER HG H 15.807 -14.262 10.154 1.00 . B B . 160 SER HG 1 1
6 15442 2 2 4 SER N N 16.736 -14.989 6.545 1.00 . B B . 160 SER N 1 1
6 15443 2 2 4 SER O O 15.115 -13.171 5.206 1.00 . B B . 160 SER O 1 1
6 15444 2 2 4 SER OG O 15.155 -14.371 9.458 1.00 . B B . 160 SER OG 1 1
6 15445 2 2 5 THR C C 11.843 -12.079 5.627 1.00 . B B . 161 THR C 1 1
6 15446 2 2 5 THR CA C 12.434 -13.354 5.020 1.00 . B B . 161 THR CA 1 1
6 15447 2 2 5 THR CB C 11.324 -14.345 4.670 1.00 . B B . 161 THR CB 1 1
6 15448 2 2 5 THR CG2 C 10.262 -13.647 3.819 1.00 . B B . 161 THR CG2 1 1
6 15449 2 2 5 THR H H 12.864 -14.645 6.691 1.00 . B B . 161 THR H 1 1
6 15450 2 2 5 THR HA H 13.011 -13.119 4.139 1.00 . B B . 161 THR HA 1 1
6 15451 2 2 5 THR HB H 10.868 -14.712 5.577 1.00 . B B . 161 THR HB 1 1
6 15452 2 2 5 THR HG1 H 12.015 -16.160 4.555 1.00 . B B . 161 THR HG1 1 1
6 15453 2 2 5 THR HG21 H 10.621 -13.549 2.805 1.00 . B B . 161 THR HG21 1 1
6 15454 2 2 5 THR HG22 H 10.061 -12.667 4.227 1.00 . B B . 161 THR HG22 1 1
6 15455 2 2 5 THR HG23 H 9.354 -14.232 3.824 1.00 . B B . 161 THR HG23 1 1
6 15456 2 2 5 THR N N 13.280 -14.058 6.025 1.00 . B B . 161 THR N 1 1
6 15457 2 2 5 THR O O 11.957 -11.004 5.073 1.00 . B B . 161 THR O 1 1
6 15458 2 2 5 THR OG1 O 11.877 -15.434 3.942 1.00 . B B . 161 THR OG1 1 1
6 15459 2 2 6 VAL C C 10.139 -11.331 8.825 1.00 . B B . 162 VAL C 1 1
6 15460 2 2 6 VAL CA C 10.619 -10.986 7.411 1.00 . B B . 162 VAL CA 1 1
6 15461 2 2 6 VAL CB C 9.441 -10.597 6.513 1.00 . B B . 162 VAL CB 1 1
6 15462 2 2 6 VAL CG1 C 8.222 -11.461 6.844 1.00 . B B . 162 VAL CG1 1 1
6 15463 2 2 6 VAL CG2 C 9.096 -9.123 6.736 1.00 . B B . 162 VAL CG2 1 1
6 15464 2 2 6 VAL H H 11.135 -13.066 7.197 1.00 . B B . 162 VAL H 1 1
6 15465 2 2 6 VAL HA H 11.338 -10.184 7.444 1.00 . B B . 162 VAL HA 1 1
6 15466 2 2 6 VAL HB H 9.716 -10.748 5.478 1.00 . B B . 162 VAL HB 1 1
6 15467 2 2 6 VAL HG11 H 8.507 -12.502 6.839 1.00 . B B . 162 VAL HG11 1 1
6 15468 2 2 6 VAL HG12 H 7.451 -11.293 6.107 1.00 . B B . 162 VAL HG12 1 1
6 15469 2 2 6 VAL HG13 H 7.849 -11.194 7.822 1.00 . B B . 162 VAL HG13 1 1
6 15470 2 2 6 VAL HG21 H 9.881 -8.504 6.331 1.00 . B B . 162 VAL HG21 1 1
6 15471 2 2 6 VAL HG22 H 8.998 -8.933 7.795 1.00 . B B . 162 VAL HG22 1 1
6 15472 2 2 6 VAL HG23 H 8.164 -8.892 6.241 1.00 . B B . 162 VAL HG23 1 1
6 15473 2 2 6 VAL N N 11.214 -12.191 6.766 1.00 . B B . 162 VAL N 1 1
6 15474 2 2 6 VAL O O 9.314 -12.201 9.017 1.00 . B B . 162 VAL O 1 1
6 15475 2 2 7 GLU C C 9.636 -9.704 11.869 1.00 . B B . 163 GLU C 1 1
6 15476 2 2 7 GLU CA C 10.234 -10.955 11.218 1.00 . B B . 163 GLU CA 1 1
6 15477 2 2 7 GLU CB C 11.515 -11.372 11.938 1.00 . B B . 163 GLU CB 1 1
6 15478 2 2 7 GLU CD C 11.925 -13.108 13.688 1.00 . B B . 163 GLU CD 1 1
6 15479 2 2 7 GLU CG C 11.462 -12.868 12.250 1.00 . B B . 163 GLU CG 1 1
6 15480 2 2 7 GLU H H 11.324 -9.963 9.644 1.00 . B B . 163 GLU H 1 1
6 15481 2 2 7 GLU HA H 9.522 -11.765 11.234 1.00 . B B . 163 GLU HA 1 1
6 15482 2 2 7 GLU HB2 H 12.368 -11.164 11.306 1.00 . B B . 163 GLU HB2 1 1
6 15483 2 2 7 GLU HB3 H 11.608 -10.817 12.860 1.00 . B B . 163 GLU HB3 1 1
6 15484 2 2 7 GLU HG2 H 10.449 -13.224 12.132 1.00 . B B . 163 GLU HG2 1 1
6 15485 2 2 7 GLU HG3 H 12.112 -13.401 11.571 1.00 . B B . 163 GLU HG3 1 1
6 15486 2 2 7 GLU N N 10.656 -10.658 9.818 1.00 . B B . 163 GLU N 1 1
6 15487 2 2 7 GLU O O 9.493 -8.673 11.242 1.00 . B B . 163 GLU O 1 1
6 15488 2 2 7 GLU OE1 O 11.907 -12.163 14.460 1.00 . B B . 163 GLU OE1 1 1
6 15489 2 2 7 GLU OE2 O 12.287 -14.232 13.994 1.00 . B B . 163 GLU OE2 1 1
6 15490 2 2 8 PTR C C 8.393 -8.948 15.278 1.00 . B B . 164 PTR C 1 1
6 15491 2 2 8 PTR CA C 8.693 -8.609 13.817 1.00 . B B . 164 PTR CA 1 1
6 15492 2 2 8 PTR CB C 7.397 -8.317 13.062 1.00 . B B . 164 PTR CB 1 1
6 15493 2 2 8 PTR CD1 C 6.554 -10.652 12.631 1.00 . B B . 164 PTR CD1 1 1
6 15494 2 2 8 PTR CD2 C 5.358 -9.253 14.210 1.00 . B B . 164 PTR CD2 1 1
6 15495 2 2 8 PTR CE1 C 5.641 -11.689 12.859 1.00 . B B . 164 PTR CE1 1 1
6 15496 2 2 8 PTR CE2 C 4.447 -10.289 14.438 1.00 . B B . 164 PTR CE2 1 1
6 15497 2 2 8 PTR CG C 6.412 -9.435 13.306 1.00 . B B . 164 PTR CG 1 1
6 15498 2 2 8 PTR CZ C 4.587 -11.508 13.762 1.00 . B B . 164 PTR CZ 1 1
6 15499 2 2 8 PTR H H 9.407 -10.633 13.610 1.00 . B B . 164 PTR H 1 1
6 15500 2 2 8 PTR HA H 9.355 -7.761 13.754 1.00 . B B . 164 PTR HA 1 1
6 15501 2 2 8 PTR HB2 H 7.604 -8.245 12.005 1.00 . B B . 164 PTR HB2 1 1
6 15502 2 2 8 PTR HB3 H 6.979 -7.384 13.412 1.00 . B B . 164 PTR HB3 1 1
6 15503 2 2 8 PTR HD1 H 7.367 -10.792 11.934 1.00 . B B . 164 PTR HD1 1 1
6 15504 2 2 8 PTR HD2 H 5.251 -8.314 14.731 1.00 . B B . 164 PTR HD2 1 1
6 15505 2 2 8 PTR HE1 H 5.751 -12.628 12.338 1.00 . B B . 164 PTR HE1 1 1
6 15506 2 2 8 PTR HE2 H 3.633 -10.150 15.134 1.00 . B B . 164 PTR HE2 1 1
6 15507 2 2 8 PTR N N 9.284 -9.790 13.123 1.00 . B B . 164 PTR N 1 1
6 15508 2 2 8 PTR O O 8.920 -9.896 15.828 1.00 . B B . 164 PTR O 1 1
6 15509 2 2 8 PTR O1P O 2.548 -14.240 15.346 1.00 . B B . 164 PTR O1P 1 1
6 15510 2 2 8 PTR O2P O 3.621 -12.227 16.431 1.00 . B B . 164 PTR O2P 1 1
6 15511 2 2 8 PTR O3P O 5.077 -14.070 15.467 1.00 . B B . 164 PTR O3P 1 1
6 15512 2 2 8 PTR OH O 3.689 -12.531 13.989 1.00 . B B . 164 PTR OH 1 1
6 15513 2 2 8 PTR P P 3.789 -13.311 15.335 1.00 . B B . 164 PTR P 1 1
6 15514 2 2 9 SER C C 5.698 -8.359 17.553 1.00 . B B . 165 SER C 1 1
6 15515 2 2 9 SER CA C 7.211 -8.458 17.339 1.00 . B B . 165 SER CA 1 1
6 15516 2 2 9 SER CB C 7.939 -7.374 18.132 1.00 . B B . 165 SER CB 1 1
6 15517 2 2 9 SER H H 7.136 -7.423 15.448 1.00 . B B . 165 SER H 1 1
6 15518 2 2 9 SER HA H 7.571 -9.433 17.629 1.00 . B B . 165 SER HA 1 1
6 15519 2 2 9 SER HB2 H 7.351 -6.471 18.136 1.00 . B B . 165 SER HB2 1 1
6 15520 2 2 9 SER HB3 H 8.082 -7.711 19.151 1.00 . B B . 165 SER HB3 1 1
6 15521 2 2 9 SER HG H 9.397 -6.182 17.646 1.00 . B B . 165 SER HG 1 1
6 15522 2 2 9 SER N N 7.548 -8.181 15.912 1.00 . B B . 165 SER N 1 1
6 15523 2 2 9 SER O O 4.916 -8.814 16.741 1.00 . B B . 165 SER O 1 1
6 15524 2 2 9 SER OG O 9.196 -7.112 17.526 1.00 . B B . 165 SER OG 1 1
6 15525 2 2 10 THR C C 3.447 -6.181 19.160 1.00 . B B . 166 THR C 1 1
6 15526 2 2 10 THR CA C 3.814 -7.645 18.902 1.00 . B B . 166 THR CA 1 1
6 15527 2 2 10 THR CB C 3.564 -8.488 20.153 1.00 . B B . 166 THR CB 1 1
6 15528 2 2 10 THR CG2 C 3.321 -9.944 19.750 1.00 . B B . 166 THR CG2 1 1
6 15529 2 2 10 THR H H 5.923 -7.410 19.282 1.00 . B B . 166 THR H 1 1
6 15530 2 2 10 THR HA H 3.248 -8.036 18.072 1.00 . B B . 166 THR HA 1 1
6 15531 2 2 10 THR HB H 2.695 -8.114 20.671 1.00 . B B . 166 THR HB 1 1
6 15532 2 2 10 THR HG1 H 5.025 -7.511 20.985 1.00 . B B . 166 THR HG1 1 1
6 15533 2 2 10 THR HG21 H 2.662 -10.411 20.466 1.00 . B B . 166 THR HG21 1 1
6 15534 2 2 10 THR HG22 H 4.263 -10.472 19.728 1.00 . B B . 166 THR HG22 1 1
6 15535 2 2 10 THR HG23 H 2.868 -9.975 18.769 1.00 . B B . 166 THR HG23 1 1
6 15536 2 2 10 THR N N 5.278 -7.769 18.639 1.00 . B B . 166 THR N 1 1
6 15537 2 2 10 THR O O 4.299 -5.355 19.422 1.00 . B B . 166 THR O 1 1
6 15538 2 2 10 THR OG1 O 4.696 -8.412 21.008 1.00 . B B . 166 THR OG1 1 1
6 15539 2 2 11 VAL C C 0.915 -4.352 20.599 1.00 . B B . 167 VAL C 1 1
6 15540 2 2 11 VAL CA C 1.770 -4.441 19.332 1.00 . B B . 167 VAL CA 1 1
6 15541 2 2 11 VAL CB C 0.954 -4.047 18.100 1.00 . B B . 167 VAL CB 1 1
6 15542 2 2 11 VAL CG1 C 0.183 -2.759 18.386 1.00 . B B . 167 VAL CG1 1 1
6 15543 2 2 11 VAL CG2 C 1.895 -3.811 16.922 1.00 . B B . 167 VAL CG2 1 1
6 15544 2 2 11 VAL H H 1.513 -6.534 18.877 1.00 . B B . 167 VAL H 1 1
6 15545 2 2 11 VAL HA H 2.636 -3.806 19.418 1.00 . B B . 167 VAL HA 1 1
6 15546 2 2 11 VAL HB H 0.260 -4.837 17.857 1.00 . B B . 167 VAL HB 1 1
6 15547 2 2 11 VAL HG11 H 0.357 -2.458 19.405 1.00 . B B . 167 VAL HG11 1 1
6 15548 2 2 11 VAL HG12 H -0.870 -2.927 18.236 1.00 . B B . 167 VAL HG12 1 1
6 15549 2 2 11 VAL HG13 H 0.520 -1.977 17.717 1.00 . B B . 167 VAL HG13 1 1
6 15550 2 2 11 VAL HG21 H 1.623 -4.465 16.110 1.00 . B B . 167 VAL HG21 1 1
6 15551 2 2 11 VAL HG22 H 2.913 -4.014 17.227 1.00 . B B . 167 VAL HG22 1 1
6 15552 2 2 11 VAL HG23 H 1.814 -2.783 16.601 1.00 . B B . 167 VAL HG23 1 1
6 15553 2 2 11 VAL N N 2.186 -5.853 19.089 1.00 . B B . 167 VAL N 1 1
6 15554 2 2 11 VAL O O -0.190 -4.853 20.652 1.00 . B B . 167 VAL O 1 1
6 15555 2 2 12 VAL C C 0.296 -4.971 23.436 1.00 . B B . 168 VAL C 1 1
6 15556 2 2 12 VAL CA C 0.642 -3.585 22.885 1.00 . B B . 168 VAL CA 1 1
6 15557 2 2 12 VAL CB C -0.633 -2.831 22.501 1.00 . B B . 168 VAL CB 1 1
6 15558 2 2 12 VAL CG1 C -1.249 -2.199 23.750 1.00 . B B . 168 VAL CG1 1 1
6 15559 2 2 12 VAL CG2 C -0.300 -1.730 21.490 1.00 . B B . 168 VAL CG2 1 1
6 15560 2 2 12 VAL H H 2.313 -3.316 21.553 1.00 . B B . 168 VAL H 1 1
6 15561 2 2 12 VAL HA H 1.199 -3.018 23.613 1.00 . B B . 168 VAL HA 1 1
6 15562 2 2 12 VAL HB H -1.340 -3.522 22.064 1.00 . B B . 168 VAL HB 1 1
6 15563 2 2 12 VAL HG11 H -2.311 -2.386 23.761 1.00 . B B . 168 VAL HG11 1 1
6 15564 2 2 12 VAL HG12 H -1.070 -1.134 23.740 1.00 . B B . 168 VAL HG12 1 1
6 15565 2 2 12 VAL HG13 H -0.797 -2.631 24.631 1.00 . B B . 168 VAL HG13 1 1
6 15566 2 2 12 VAL HG21 H 0.762 -1.721 21.299 1.00 . B B . 168 VAL HG21 1 1
6 15567 2 2 12 VAL HG22 H -0.602 -0.772 21.888 1.00 . B B . 168 VAL HG22 1 1
6 15568 2 2 12 VAL HG23 H -0.829 -1.919 20.568 1.00 . B B . 168 VAL HG23 1 1
6 15569 2 2 12 VAL N N 1.420 -3.713 21.618 1.00 . B B . 168 VAL N 1 1
6 15570 2 2 12 VAL O O 0.235 -5.943 22.709 1.00 . B B . 168 VAL O 1 1
6 15571 2 2 13 HIS C C -0.677 -6.218 26.782 1.00 . B B . 169 HIS C 1 1
6 15572 2 2 13 HIS CA C -0.274 -6.391 25.316 1.00 . B B . 169 HIS CA 1 1
6 15573 2 2 13 HIS CB C 1.006 -7.220 25.207 1.00 . B B . 169 HIS CB 1 1
6 15574 2 2 13 HIS CD2 C 1.739 -9.012 26.984 1.00 . B B . 169 HIS CD2 1 1
6 15575 2 2 13 HIS CE1 C -0.036 -10.253 26.930 1.00 . B B . 169 HIS CE1 1 1
6 15576 2 2 13 HIS CG C 0.884 -8.446 26.071 1.00 . B B . 169 HIS CG 1 1
6 15577 2 2 13 HIS H H 0.123 -4.273 25.287 1.00 . B B . 169 HIS H 1 1
6 15578 2 2 13 HIS HA H -1.067 -6.864 24.759 1.00 . B B . 169 HIS HA 1 1
6 15579 2 2 13 HIS HB2 H 1.156 -7.518 24.180 1.00 . B B . 169 HIS HB2 1 1
6 15580 2 2 13 HIS HB3 H 1.848 -6.630 25.537 1.00 . B B . 169 HIS HB3 1 1
6 15581 2 2 13 HIS HD1 H -1.040 -9.122 25.502 1.00 . B B . 169 HIS HD1 1 1
6 15582 2 2 13 HIS HD2 H 2.715 -8.630 27.243 1.00 . B B . 169 HIS HD2 1 1
6 15583 2 2 13 HIS HE1 H -0.749 -11.040 27.129 1.00 . B B . 169 HIS HE1 1 1
6 15584 2 2 13 HIS N N 0.069 -5.069 24.718 1.00 . B B . 169 HIS N 1 1
6 15585 2 2 13 HIS ND1 N -0.241 -9.254 26.053 1.00 . B B . 169 HIS ND1 1 1
6 15586 2 2 13 HIS NE2 N 1.155 -10.154 27.526 1.00 . B B . 169 HIS NE2 1 1
6 15587 2 2 13 HIS O O 0.028 -5.611 27.563 1.00 . B B . 169 HIS O 1 1
6 15588 2 2 14 SER C C -2.681 -7.975 29.133 1.00 . B B . 170 SER C 1 1
6 15589 2 2 14 SER CA C -2.256 -6.612 28.579 1.00 . B B . 170 SER CA 1 1
6 15590 2 2 14 SER CB C -3.448 -5.658 28.528 1.00 . B B . 170 SER CB 1 1
6 15591 2 2 14 SER H H -2.363 -7.234 26.518 1.00 . B B . 170 SER H 1 1
6 15592 2 2 14 SER HA H -1.469 -6.189 29.184 1.00 . B B . 170 SER HA 1 1
6 15593 2 2 14 SER HB2 H -3.095 -4.644 28.449 1.00 . B B . 170 SER HB2 1 1
6 15594 2 2 14 SER HB3 H -4.058 -5.893 27.666 1.00 . B B . 170 SER HB3 1 1
6 15595 2 2 14 SER HG H -3.603 -5.838 30.459 1.00 . B B . 170 SER HG 1 1
6 15596 2 2 14 SER N N -1.808 -6.747 27.163 1.00 . B B . 170 SER N 1 1
6 15597 2 2 14 SER O O -3.699 -8.519 28.753 1.00 . B B . 170 SER O 1 1
6 15598 2 2 14 SER OG O -4.212 -5.798 29.719 1.00 . B B . 170 SER OG 1 1
6 15599 2 2 15 GLY C C -1.083 -10.411 31.393 1.00 . B B . 171 GLY C 1 1
6 15600 2 2 15 GLY CA C -2.269 -9.857 30.602 1.00 . B B . 171 GLY CA 1 1
6 15601 2 2 15 GLY H H -1.092 -8.076 30.318 1.00 . B B . 171 GLY H 1 1
6 15602 2 2 15 GLY HA2 H -3.121 -9.744 31.258 1.00 . B B . 171 GLY HA2 1 1
6 15603 2 2 15 GLY HA3 H -2.516 -10.541 29.805 1.00 . B B . 171 GLY HA3 1 1
6 15604 2 2 15 GLY N N -1.909 -8.531 30.026 1.00 . B B . 171 GLY N 1 1
6 15605 2 2 15 GLY O O -1.313 -10.979 32.448 1.00 . B B . 171 GLY O 1 1
6 15606 2 2 15 GLY OXT O 0.036 -10.259 30.930 1.00 . B B . 171 GLY OXT 1 1
7 15607 1 1 9 GLU C C -6.080 -20.597 6.597 1.00 . A A . 1 GLU C 1 1
7 15608 1 1 9 GLU CA C -6.029 -21.562 7.785 1.00 . A A . 1 GLU CA 1 1
7 15609 1 1 9 GLU CB C -4.802 -22.469 7.688 1.00 . A A . 1 GLU CB 1 1
7 15610 1 1 9 GLU CD C -2.314 -22.552 7.906 1.00 . A A . 1 GLU CD 1 1
7 15611 1 1 9 GLU CG C -3.532 -21.629 7.852 1.00 . A A . 1 GLU CG 1 1
7 15612 1 1 9 GLU HA H -6.010 -21.015 8.714 1.00 . A A . 1 GLU HA 1 1
7 15613 1 1 9 GLU HB2 H -4.844 -23.216 8.467 1.00 . A A . 1 GLU HB2 1 1
7 15614 1 1 9 GLU HB3 H -4.788 -22.953 6.723 1.00 . A A . 1 GLU HB3 1 1
7 15615 1 1 9 GLU HG2 H -3.437 -20.953 7.014 1.00 . A A . 1 GLU HG2 1 1
7 15616 1 1 9 GLU HG3 H -3.592 -21.062 8.768 1.00 . A A . 1 GLU HG3 1 1
7 15617 1 1 9 GLU N N -7.197 -22.487 7.747 1.00 . A A . 1 GLU N 1 1
7 15618 1 1 9 GLU O O -6.345 -19.421 6.749 1.00 . A A . 1 GLU O 1 1
7 15619 1 1 9 GLU OE1 O -2.483 -23.739 7.680 1.00 . A A . 1 GLU OE1 1 1
7 15620 1 1 9 GLU OE2 O -1.230 -22.056 8.171 1.00 . A A . 1 GLU OE2 1 1
7 15621 1 1 10 TYR C C -7.278 -19.664 3.993 1.00 . A A . 2 TYR C 1 1
7 15622 1 1 10 TYR CA C -5.859 -20.195 4.217 1.00 . A A . 2 TYR CA 1 1
7 15623 1 1 10 TYR CB C -5.427 -21.085 3.051 1.00 . A A . 2 TYR CB 1 1
7 15624 1 1 10 TYR CD1 C -7.594 -21.603 1.872 1.00 . A A . 2 TYR CD1 1 1
7 15625 1 1 10 TYR CD2 C -6.541 -23.342 3.193 1.00 . A A . 2 TYR CD2 1 1
7 15626 1 1 10 TYR CE1 C -8.633 -22.481 1.543 1.00 . A A . 2 TYR CE1 1 1
7 15627 1 1 10 TYR CE2 C -7.581 -24.221 2.865 1.00 . A A . 2 TYR CE2 1 1
7 15628 1 1 10 TYR CG C -6.547 -22.033 2.697 1.00 . A A . 2 TYR CG 1 1
7 15629 1 1 10 TYR CZ C -8.627 -23.790 2.040 1.00 . A A . 2 TYR CZ 1 1
7 15630 1 1 10 TYR H H -5.613 -22.037 5.311 1.00 . A A . 2 TYR H 1 1
7 15631 1 1 10 TYR HA H -5.165 -19.380 4.335 1.00 . A A . 2 TYR HA 1 1
7 15632 1 1 10 TYR HB2 H -5.193 -20.468 2.195 1.00 . A A . 2 TYR HB2 1 1
7 15633 1 1 10 TYR HB3 H -4.553 -21.652 3.335 1.00 . A A . 2 TYR HB3 1 1
7 15634 1 1 10 TYR HD1 H -7.599 -20.593 1.488 1.00 . A A . 2 TYR HD1 1 1
7 15635 1 1 10 TYR HD2 H -5.734 -23.675 3.829 1.00 . A A . 2 TYR HD2 1 1
7 15636 1 1 10 TYR HE1 H -9.439 -22.149 0.907 1.00 . A A . 2 TYR HE1 1 1
7 15637 1 1 10 TYR HE2 H -7.576 -25.230 3.247 1.00 . A A . 2 TYR HE2 1 1
7 15638 1 1 10 TYR HH H -9.311 -25.297 1.088 1.00 . A A . 2 TYR HH 1 1
7 15639 1 1 10 TYR N N -5.826 -21.085 5.414 1.00 . A A . 2 TYR N 1 1
7 15640 1 1 10 TYR O O -7.471 -18.538 3.577 1.00 . A A . 2 TYR O 1 1
7 15641 1 1 10 TYR OH O -9.652 -24.656 1.716 1.00 . A A . 2 TYR OH 1 1
7 15642 1 1 11 GLN C C -9.984 -18.823 4.984 1.00 . A A . 3 GLN C 1 1
7 15643 1 1 11 GLN CA C -9.676 -20.006 4.061 1.00 . A A . 3 GLN CA 1 1
7 15644 1 1 11 GLN CB C -10.543 -21.211 4.425 1.00 . A A . 3 GLN CB 1 1
7 15645 1 1 11 GLN CD C -11.251 -22.729 6.279 1.00 . A A . 3 GLN CD 1 1
7 15646 1 1 11 GLN CG C -10.471 -21.459 5.932 1.00 . A A . 3 GLN CG 1 1
7 15647 1 1 11 GLN H H -8.095 -21.371 4.594 1.00 . A A . 3 GLN H 1 1
7 15648 1 1 11 GLN HA H -9.839 -19.733 3.031 1.00 . A A . 3 GLN HA 1 1
7 15649 1 1 11 GLN HB2 H -11.568 -21.015 4.140 1.00 . A A . 3 GLN HB2 1 1
7 15650 1 1 11 GLN HB3 H -10.185 -22.085 3.901 1.00 . A A . 3 GLN HB3 1 1
7 15651 1 1 11 GLN HE21 H -9.808 -23.473 7.422 1.00 . A A . 3 GLN HE21 1 1
7 15652 1 1 11 GLN HE22 H -11.199 -24.437 7.289 1.00 . A A . 3 GLN HE22 1 1
7 15653 1 1 11 GLN HG2 H -9.439 -21.577 6.228 1.00 . A A . 3 GLN HG2 1 1
7 15654 1 1 11 GLN HG3 H -10.904 -20.620 6.456 1.00 . A A . 3 GLN HG3 1 1
7 15655 1 1 11 GLN N N -8.271 -20.466 4.262 1.00 . A A . 3 GLN N 1 1
7 15656 1 1 11 GLN NE2 N -10.708 -23.620 7.062 1.00 . A A . 3 GLN NE2 1 1
7 15657 1 1 11 GLN O O -10.640 -17.877 4.595 1.00 . A A . 3 GLN O 1 1
7 15658 1 1 11 GLN OE1 O -12.365 -22.912 5.832 1.00 . A A . 3 GLN OE1 1 1
7 15659 1 1 12 LEU C C -9.065 -16.474 6.669 1.00 . A A . 4 LEU C 1 1
7 15660 1 1 12 LEU CA C -9.786 -17.740 7.142 1.00 . A A . 4 LEU CA 1 1
7 15661 1 1 12 LEU CB C -9.227 -18.203 8.489 1.00 . A A . 4 LEU CB 1 1
7 15662 1 1 12 LEU CD1 C -8.819 -20.594 9.088 1.00 . A A . 4 LEU CD1 1 1
7 15663 1 1 12 LEU CD2 C -10.662 -19.326 10.198 1.00 . A A . 4 LEU CD2 1 1
7 15664 1 1 12 LEU CG C -9.891 -19.521 8.890 1.00 . A A . 4 LEU CG 1 1
7 15665 1 1 12 LEU H H -8.988 -19.636 6.499 1.00 . A A . 4 LEU H 1 1
7 15666 1 1 12 LEU HA H -10.846 -17.562 7.224 1.00 . A A . 4 LEU HA 1 1
7 15667 1 1 12 LEU HB2 H -8.160 -18.347 8.403 1.00 . A A . 4 LEU HB2 1 1
7 15668 1 1 12 LEU HB3 H -9.432 -17.456 9.240 1.00 . A A . 4 LEU HB3 1 1
7 15669 1 1 12 LEU HD11 H -7.960 -20.361 8.476 1.00 . A A . 4 LEU HD11 1 1
7 15670 1 1 12 LEU HD12 H -9.216 -21.557 8.800 1.00 . A A . 4 LEU HD12 1 1
7 15671 1 1 12 LEU HD13 H -8.524 -20.621 10.126 1.00 . A A . 4 LEU HD13 1 1
7 15672 1 1 12 LEU HD21 H -11.719 -19.263 9.987 1.00 . A A . 4 LEU HD21 1 1
7 15673 1 1 12 LEU HD22 H -10.336 -18.413 10.675 1.00 . A A . 4 LEU HD22 1 1
7 15674 1 1 12 LEU HD23 H -10.474 -20.161 10.854 1.00 . A A . 4 LEU HD23 1 1
7 15675 1 1 12 LEU HG H -10.573 -19.832 8.112 1.00 . A A . 4 LEU HG 1 1
7 15676 1 1 12 LEU N N -9.516 -18.866 6.202 1.00 . A A . 4 LEU N 1 1
7 15677 1 1 12 LEU O O -9.639 -15.406 6.611 1.00 . A A . 4 LEU O 1 1
7 15678 1 1 13 VAL C C -7.572 -14.943 4.486 1.00 . A A . 5 VAL C 1 1
7 15679 1 1 13 VAL CA C -7.053 -15.395 5.856 1.00 . A A . 5 VAL CA 1 1
7 15680 1 1 13 VAL CB C -5.598 -15.859 5.754 1.00 . A A . 5 VAL CB 1 1
7 15681 1 1 13 VAL CG1 C -5.497 -17.042 4.791 1.00 . A A . 5 VAL CG1 1 1
7 15682 1 1 13 VAL CG2 C -4.738 -14.710 5.230 1.00 . A A . 5 VAL CG2 1 1
7 15683 1 1 13 VAL H H -7.368 -17.460 6.383 1.00 . A A . 5 VAL H 1 1
7 15684 1 1 13 VAL HA H -7.134 -14.592 6.571 1.00 . A A . 5 VAL HA 1 1
7 15685 1 1 13 VAL HB H -5.248 -16.157 6.731 1.00 . A A . 5 VAL HB 1 1
7 15686 1 1 13 VAL HG11 H -4.504 -17.462 4.842 1.00 . A A . 5 VAL HG11 1 1
7 15687 1 1 13 VAL HG12 H -5.692 -16.704 3.785 1.00 . A A . 5 VAL HG12 1 1
7 15688 1 1 13 VAL HG13 H -6.220 -17.794 5.066 1.00 . A A . 5 VAL HG13 1 1
7 15689 1 1 13 VAL HG21 H -5.330 -14.086 4.578 1.00 . A A . 5 VAL HG21 1 1
7 15690 1 1 13 VAL HG22 H -3.899 -15.111 4.681 1.00 . A A . 5 VAL HG22 1 1
7 15691 1 1 13 VAL HG23 H -4.376 -14.122 6.061 1.00 . A A . 5 VAL HG23 1 1
7 15692 1 1 13 VAL N N -7.810 -16.589 6.328 1.00 . A A . 5 VAL N 1 1
7 15693 1 1 13 VAL O O -7.819 -13.776 4.258 1.00 . A A . 5 VAL O 1 1
7 15694 1 1 14 VAL C C -9.609 -14.802 2.334 1.00 . A A . 6 VAL C 1 1
7 15695 1 1 14 VAL CA C -8.242 -15.482 2.220 1.00 . A A . 6 VAL CA 1 1
7 15696 1 1 14 VAL CB C -8.360 -16.802 1.460 1.00 . A A . 6 VAL CB 1 1
7 15697 1 1 14 VAL CG1 C -9.164 -16.583 0.177 1.00 . A A . 6 VAL CG1 1 1
7 15698 1 1 14 VAL CG2 C -6.963 -17.312 1.104 1.00 . A A . 6 VAL CG2 1 1
7 15699 1 1 14 VAL H H -7.534 -16.792 3.776 1.00 . A A . 6 VAL H 1 1
7 15700 1 1 14 VAL HA H -7.538 -14.833 1.724 1.00 . A A . 6 VAL HA 1 1
7 15701 1 1 14 VAL HB H -8.865 -17.530 2.080 1.00 . A A . 6 VAL HB 1 1
7 15702 1 1 14 VAL HG11 H -9.452 -15.545 0.106 1.00 . A A . 6 VAL HG11 1 1
7 15703 1 1 14 VAL HG12 H -10.048 -17.202 0.196 1.00 . A A . 6 VAL HG12 1 1
7 15704 1 1 14 VAL HG13 H -8.558 -16.848 -0.677 1.00 . A A . 6 VAL HG13 1 1
7 15705 1 1 14 VAL HG21 H -7.047 -18.172 0.457 1.00 . A A . 6 VAL HG21 1 1
7 15706 1 1 14 VAL HG22 H -6.440 -17.591 2.007 1.00 . A A . 6 VAL HG22 1 1
7 15707 1 1 14 VAL HG23 H -6.414 -16.532 0.597 1.00 . A A . 6 VAL HG23 1 1
7 15708 1 1 14 VAL N N -7.740 -15.858 3.573 1.00 . A A . 6 VAL N 1 1
7 15709 1 1 14 VAL O O -9.831 -13.739 1.787 1.00 . A A . 6 VAL O 1 1
7 15710 1 1 15 ASN C C -11.736 -13.394 3.824 1.00 . A A . 7 ASN C 1 1
7 15711 1 1 15 ASN CA C -11.874 -14.780 3.191 1.00 . A A . 7 ASN CA 1 1
7 15712 1 1 15 ASN CB C -12.646 -15.721 4.118 1.00 . A A . 7 ASN CB 1 1
7 15713 1 1 15 ASN CG C -13.206 -16.891 3.307 1.00 . A A . 7 ASN CG 1 1
7 15714 1 1 15 ASN H H -10.329 -16.256 3.480 1.00 . A A . 7 ASN H 1 1
7 15715 1 1 15 ASN HA H -12.368 -14.713 2.234 1.00 . A A . 7 ASN HA 1 1
7 15716 1 1 15 ASN HB2 H -11.982 -16.096 4.883 1.00 . A A . 7 ASN HB2 1 1
7 15717 1 1 15 ASN HB3 H -13.460 -15.183 4.579 1.00 . A A . 7 ASN HB3 1 1
7 15718 1 1 15 ASN HD21 H -11.864 -16.712 1.854 1.00 . A A . 7 ASN HD21 1 1
7 15719 1 1 15 ASN HD22 H -12.993 -17.964 1.650 1.00 . A A . 7 ASN HD22 1 1
7 15720 1 1 15 ASN N N -10.527 -15.402 3.043 1.00 . A A . 7 ASN N 1 1
7 15721 1 1 15 ASN ND2 N -12.640 -17.217 2.177 1.00 . A A . 7 ASN ND2 1 1
7 15722 1 1 15 ASN O O -12.424 -12.460 3.460 1.00 . A A . 7 ASN O 1 1
7 15723 1 1 15 ASN OD1 O -14.168 -17.516 3.707 1.00 . A A . 7 ASN OD1 1 1
7 15724 1 1 16 ALA C C -9.945 -10.974 4.461 1.00 . A A . 8 ALA C 1 1
7 15725 1 1 16 ALA CA C -10.644 -11.932 5.422 1.00 . A A . 8 ALA CA 1 1
7 15726 1 1 16 ALA CB C -9.742 -12.225 6.613 1.00 . A A . 8 ALA CB 1 1
7 15727 1 1 16 ALA H H -10.297 -14.022 5.036 1.00 . A A . 8 ALA H 1 1
7 15728 1 1 16 ALA HA H -11.584 -11.523 5.757 1.00 . A A . 8 ALA HA 1 1
7 15729 1 1 16 ALA HB1 H -8.748 -12.452 6.256 1.00 . A A . 8 ALA HB1 1 1
7 15730 1 1 16 ALA HB2 H -10.132 -13.069 7.161 1.00 . A A . 8 ALA HB2 1 1
7 15731 1 1 16 ALA HB3 H -9.705 -11.360 7.257 1.00 . A A . 8 ALA HB3 1 1
7 15732 1 1 16 ALA N N -10.844 -13.255 4.765 1.00 . A A . 8 ALA N 1 1
7 15733 1 1 16 ALA O O -10.245 -9.799 4.404 1.00 . A A . 8 ALA O 1 1
7 15734 1 1 17 VAL C C -9.301 -9.954 1.796 1.00 . A A . 9 VAL C 1 1
7 15735 1 1 17 VAL CA C -8.291 -10.610 2.732 1.00 . A A . 9 VAL CA 1 1
7 15736 1 1 17 VAL CB C -7.373 -11.562 1.961 1.00 . A A . 9 VAL CB 1 1
7 15737 1 1 17 VAL CG1 C -7.045 -10.969 0.589 1.00 . A A . 9 VAL CG1 1 1
7 15738 1 1 17 VAL CG2 C -6.076 -11.767 2.747 1.00 . A A . 9 VAL CG2 1 1
7 15739 1 1 17 VAL H H -8.794 -12.430 3.763 1.00 . A A . 9 VAL H 1 1
7 15740 1 1 17 VAL HA H -7.708 -9.865 3.251 1.00 . A A . 9 VAL HA 1 1
7 15741 1 1 17 VAL HB H -7.869 -12.512 1.831 1.00 . A A . 9 VAL HB 1 1
7 15742 1 1 17 VAL HG11 H -6.014 -11.176 0.344 1.00 . A A . 9 VAL HG11 1 1
7 15743 1 1 17 VAL HG12 H -7.202 -9.900 0.611 1.00 . A A . 9 VAL HG12 1 1
7 15744 1 1 17 VAL HG13 H -7.687 -11.411 -0.158 1.00 . A A . 9 VAL HG13 1 1
7 15745 1 1 17 VAL HG21 H -6.095 -12.734 3.227 1.00 . A A . 9 VAL HG21 1 1
7 15746 1 1 17 VAL HG22 H -5.984 -10.994 3.497 1.00 . A A . 9 VAL HG22 1 1
7 15747 1 1 17 VAL HG23 H -5.234 -11.717 2.073 1.00 . A A . 9 VAL HG23 1 1
7 15748 1 1 17 VAL N N -9.014 -11.477 3.700 1.00 . A A . 9 VAL N 1 1
7 15749 1 1 17 VAL O O -9.179 -8.799 1.439 1.00 . A A . 9 VAL O 1 1
7 15750 1 1 18 ARG C C -11.979 -8.889 1.124 1.00 . A A . 10 ARG C 1 1
7 15751 1 1 18 ARG CA C -11.326 -10.116 0.481 1.00 . A A . 10 ARG CA 1 1
7 15752 1 1 18 ARG CB C -12.353 -11.233 0.289 1.00 . A A . 10 ARG CB 1 1
7 15753 1 1 18 ARG CD C -12.209 -13.637 -0.379 1.00 . A A . 10 ARG CD 1 1
7 15754 1 1 18 ARG CG C -11.859 -12.204 -0.785 1.00 . A A . 10 ARG CG 1 1
7 15755 1 1 18 ARG CZ C -14.591 -13.484 -0.788 1.00 . A A . 10 ARG CZ 1 1
7 15756 1 1 18 ARG H H -10.374 -11.619 1.708 1.00 . A A . 10 ARG H 1 1
7 15757 1 1 18 ARG HA H -10.883 -9.856 -0.467 1.00 . A A . 10 ARG HA 1 1
7 15758 1 1 18 ARG HB2 H -12.486 -11.763 1.223 1.00 . A A . 10 ARG HB2 1 1
7 15759 1 1 18 ARG HB3 H -13.295 -10.806 -0.019 1.00 . A A . 10 ARG HB3 1 1
7 15760 1 1 18 ARG HD2 H -12.117 -14.299 -1.228 1.00 . A A . 10 ARG HD2 1 1
7 15761 1 1 18 ARG HD3 H -11.571 -13.966 0.427 1.00 . A A . 10 ARG HD3 1 1
7 15762 1 1 18 ARG HE H -13.827 -13.596 1.040 1.00 . A A . 10 ARG HE 1 1
7 15763 1 1 18 ARG HG2 H -12.333 -11.968 -1.727 1.00 . A A . 10 ARG HG2 1 1
7 15764 1 1 18 ARG HG3 H -10.788 -12.112 -0.887 1.00 . A A . 10 ARG HG3 1 1
7 15765 1 1 18 ARG HH11 H -13.373 -13.497 -2.378 1.00 . A A . 10 ARG HH11 1 1
7 15766 1 1 18 ARG HH12 H -15.065 -13.386 -2.731 1.00 . A A . 10 ARG HH12 1 1
7 15767 1 1 18 ARG HH21 H -16.038 -13.451 0.595 1.00 . A A . 10 ARG HH21 1 1
7 15768 1 1 18 ARG HH22 H -16.573 -13.360 -1.050 1.00 . A A . 10 ARG HH22 1 1
7 15769 1 1 18 ARG N N -10.299 -10.689 1.397 1.00 . A A . 10 ARG N 1 1
7 15770 1 1 18 ARG NE N -13.623 -13.572 0.082 1.00 . A A . 10 ARG NE 1 1
7 15771 1 1 18 ARG NH1 N -14.322 -13.454 -2.065 1.00 . A A . 10 ARG NH1 1 1
7 15772 1 1 18 ARG NH2 N -15.830 -13.427 -0.383 1.00 . A A . 10 ARG NH2 1 1
7 15773 1 1 18 ARG O O -12.088 -7.842 0.517 1.00 . A A . 10 ARG O 1 1
7 15774 1 1 19 LYS C C -11.991 -6.868 3.528 1.00 . A A . 11 LYS C 1 1
7 15775 1 1 19 LYS CA C -13.056 -7.851 3.032 1.00 . A A . 11 LYS CA 1 1
7 15776 1 1 19 LYS CB C -13.814 -8.458 4.212 1.00 . A A . 11 LYS CB 1 1
7 15777 1 1 19 LYS CD C -15.082 -10.564 4.665 1.00 . A A . 11 LYS CD 1 1
7 15778 1 1 19 LYS CE C -16.449 -10.461 5.345 1.00 . A A . 11 LYS CE 1 1
7 15779 1 1 19 LYS CG C -14.906 -9.396 3.692 1.00 . A A . 11 LYS CG 1 1
7 15780 1 1 19 LYS H H -12.314 -9.863 2.821 1.00 . A A . 11 LYS H 1 1
7 15781 1 1 19 LYS HA H -13.745 -7.356 2.366 1.00 . A A . 11 LYS HA 1 1
7 15782 1 1 19 LYS HB2 H -13.127 -9.014 4.834 1.00 . A A . 11 LYS HB2 1 1
7 15783 1 1 19 LYS HB3 H -14.268 -7.669 4.794 1.00 . A A . 11 LYS HB3 1 1
7 15784 1 1 19 LYS HD2 H -15.016 -11.496 4.123 1.00 . A A . 11 LYS HD2 1 1
7 15785 1 1 19 LYS HD3 H -14.306 -10.527 5.415 1.00 . A A . 11 LYS HD3 1 1
7 15786 1 1 19 LYS HE2 H -16.430 -9.698 6.110 1.00 . A A . 11 LYS HE2 1 1
7 15787 1 1 19 LYS HE3 H -17.216 -10.248 4.617 1.00 . A A . 11 LYS HE3 1 1
7 15788 1 1 19 LYS HG2 H -15.836 -8.853 3.609 1.00 . A A . 11 LYS HG2 1 1
7 15789 1 1 19 LYS HG3 H -14.622 -9.776 2.724 1.00 . A A . 11 LYS HG3 1 1
7 15790 1 1 19 LYS HZ1 H -15.764 -12.262 6.133 1.00 . A A . 11 LYS HZ1 1 1
7 15791 1 1 19 LYS HZ2 H -17.237 -12.388 5.295 1.00 . A A . 11 LYS HZ2 1 1
7 15792 1 1 19 LYS HZ3 H -17.194 -11.695 6.846 1.00 . A A . 11 LYS HZ3 1 1
7 15793 1 1 19 LYS N N -12.413 -9.010 2.349 1.00 . A A . 11 LYS N 1 1
7 15794 1 1 19 LYS NZ N -16.678 -11.803 5.950 1.00 . A A . 11 LYS NZ 1 1
7 15795 1 1 19 LYS O O -12.204 -5.672 3.566 1.00 . A A . 11 LYS O 1 1
7 15796 1 1 20 LEU C C -9.157 -5.658 3.276 1.00 . A A . 12 LEU C 1 1
7 15797 1 1 20 LEU CA C -9.774 -6.462 4.424 1.00 . A A . 12 LEU CA 1 1
7 15798 1 1 20 LEU CB C -8.733 -7.396 5.041 1.00 . A A . 12 LEU CB 1 1
7 15799 1 1 20 LEU CD1 C -7.593 -7.505 7.260 1.00 . A A . 12 LEU CD1 1 1
7 15800 1 1 20 LEU CD2 C -6.561 -6.213 5.391 1.00 . A A . 12 LEU CD2 1 1
7 15801 1 1 20 LEU CG C -7.881 -6.620 6.047 1.00 . A A . 12 LEU CG 1 1
7 15802 1 1 20 LEU H H -10.701 -8.333 3.887 1.00 . A A . 12 LEU H 1 1
7 15803 1 1 20 LEU HA H -10.164 -5.799 5.179 1.00 . A A . 12 LEU HA 1 1
7 15804 1 1 20 LEU HB2 H -9.234 -8.211 5.543 1.00 . A A . 12 LEU HB2 1 1
7 15805 1 1 20 LEU HB3 H -8.096 -7.789 4.262 1.00 . A A . 12 LEU HB3 1 1
7 15806 1 1 20 LEU HD11 H -8.523 -7.798 7.722 1.00 . A A . 12 LEU HD11 1 1
7 15807 1 1 20 LEU HD12 H -6.995 -6.955 7.973 1.00 . A A . 12 LEU HD12 1 1
7 15808 1 1 20 LEU HD13 H -7.054 -8.386 6.943 1.00 . A A . 12 LEU HD13 1 1
7 15809 1 1 20 LEU HD21 H -6.197 -5.302 5.844 1.00 . A A . 12 LEU HD21 1 1
7 15810 1 1 20 LEU HD22 H -6.718 -6.052 4.335 1.00 . A A . 12 LEU HD22 1 1
7 15811 1 1 20 LEU HD23 H -5.834 -7.000 5.530 1.00 . A A . 12 LEU HD23 1 1
7 15812 1 1 20 LEU HG H -8.416 -5.736 6.365 1.00 . A A . 12 LEU HG 1 1
7 15813 1 1 20 LEU N N -10.850 -7.365 3.919 1.00 . A A . 12 LEU N 1 1
7 15814 1 1 20 LEU O O -8.923 -4.472 3.396 1.00 . A A . 12 LEU O 1 1
7 15815 1 1 21 GLN C C -9.207 -4.436 0.553 1.00 . A A . 13 GLN C 1 1
7 15816 1 1 21 GLN CA C -8.270 -5.550 1.028 1.00 . A A . 13 GLN CA 1 1
7 15817 1 1 21 GLN CB C -8.084 -6.599 -0.071 1.00 . A A . 13 GLN CB 1 1
7 15818 1 1 21 GLN CD C -9.259 -8.015 -1.761 1.00 . A A . 13 GLN CD 1 1
7 15819 1 1 21 GLN CG C -9.439 -6.926 -0.701 1.00 . A A . 13 GLN CG 1 1
7 15820 1 1 21 GLN H H -9.069 -7.249 2.089 1.00 . A A . 13 GLN H 1 1
7 15821 1 1 21 GLN HA H -7.314 -5.143 1.311 1.00 . A A . 13 GLN HA 1 1
7 15822 1 1 21 GLN HB2 H -7.419 -6.211 -0.829 1.00 . A A . 13 GLN HB2 1 1
7 15823 1 1 21 GLN HB3 H -7.662 -7.496 0.356 1.00 . A A . 13 GLN HB3 1 1
7 15824 1 1 21 GLN HE21 H -8.657 -9.384 -0.455 1.00 . A A . 13 GLN HE21 1 1
7 15825 1 1 21 GLN HE22 H -8.728 -9.904 -2.069 1.00 . A A . 13 GLN HE22 1 1
7 15826 1 1 21 GLN HG2 H -10.116 -7.276 0.065 1.00 . A A . 13 GLN HG2 1 1
7 15827 1 1 21 GLN HG3 H -9.845 -6.040 -1.164 1.00 . A A . 13 GLN HG3 1 1
7 15828 1 1 21 GLN N N -8.881 -6.291 2.169 1.00 . A A . 13 GLN N 1 1
7 15829 1 1 21 GLN NE2 N -8.847 -9.200 -1.398 1.00 . A A . 13 GLN NE2 1 1
7 15830 1 1 21 GLN O O -8.778 -3.340 0.250 1.00 . A A . 13 GLN O 1 1
7 15831 1 1 21 GLN OE1 O -9.494 -7.786 -2.930 1.00 . A A . 13 GLN OE1 1 1
7 15832 1 1 22 GLU C C -11.696 -2.646 1.164 1.00 . A A . 14 GLU C 1 1
7 15833 1 1 22 GLU CA C -11.440 -3.655 0.040 1.00 . A A . 14 GLU CA 1 1
7 15834 1 1 22 GLU CB C -12.723 -4.413 -0.300 1.00 . A A . 14 GLU CB 1 1
7 15835 1 1 22 GLU CD C -14.502 -4.617 -2.044 1.00 . A A . 14 GLU CD 1 1
7 15836 1 1 22 GLU CG C -13.475 -3.676 -1.410 1.00 . A A . 14 GLU CG 1 1
7 15837 1 1 22 GLU H H -10.810 -5.593 0.743 1.00 . A A . 14 GLU H 1 1
7 15838 1 1 22 GLU HA H -11.065 -3.154 -0.837 1.00 . A A . 14 GLU HA 1 1
7 15839 1 1 22 GLU HB2 H -12.473 -5.410 -0.635 1.00 . A A . 14 GLU HB2 1 1
7 15840 1 1 22 GLU HB3 H -13.350 -4.474 0.577 1.00 . A A . 14 GLU HB3 1 1
7 15841 1 1 22 GLU HG2 H -13.981 -2.818 -0.993 1.00 . A A . 14 GLU HG2 1 1
7 15842 1 1 22 GLU HG3 H -12.775 -3.350 -2.164 1.00 . A A . 14 GLU HG3 1 1
7 15843 1 1 22 GLU N N -10.482 -4.704 0.491 1.00 . A A . 14 GLU N 1 1
7 15844 1 1 22 GLU O O -11.589 -1.450 0.976 1.00 . A A . 14 GLU O 1 1
7 15845 1 1 22 GLU OE1 O -15.352 -5.108 -1.319 1.00 . A A . 14 GLU OE1 1 1
7 15846 1 1 22 GLU OE2 O -14.420 -4.831 -3.241 1.00 . A A . 14 GLU OE2 1 1
7 15847 1 1 23 SER C C -11.019 -1.585 4.003 1.00 . A A . 15 SER C 1 1
7 15848 1 1 23 SER CA C -12.317 -2.197 3.468 1.00 . A A . 15 SER CA 1 1
7 15849 1 1 23 SER CB C -12.972 -3.072 4.535 1.00 . A A . 15 SER CB 1 1
7 15850 1 1 23 SER H H -12.129 -4.089 2.455 1.00 . A A . 15 SER H 1 1
7 15851 1 1 23 SER HA H -13.000 -1.420 3.163 1.00 . A A . 15 SER HA 1 1
7 15852 1 1 23 SER HB2 H -13.538 -2.454 5.212 1.00 . A A . 15 SER HB2 1 1
7 15853 1 1 23 SER HB3 H -13.636 -3.782 4.059 1.00 . A A . 15 SER HB3 1 1
7 15854 1 1 23 SER HG H -12.371 -4.514 5.693 1.00 . A A . 15 SER HG 1 1
7 15855 1 1 23 SER N N -12.042 -3.122 2.330 1.00 . A A . 15 SER N 1 1
7 15856 1 1 23 SER O O -10.954 -0.407 4.298 1.00 . A A . 15 SER O 1 1
7 15857 1 1 23 SER OG O -11.963 -3.759 5.262 1.00 . A A . 15 SER OG 1 1
7 15858 1 1 24 GLY C C -7.730 -1.559 3.537 1.00 . A A . 16 GLY C 1 1
7 15859 1 1 24 GLY CA C -8.707 -1.832 4.682 1.00 . A A . 16 GLY CA 1 1
7 15860 1 1 24 GLY H H -10.063 -3.324 3.916 1.00 . A A . 16 GLY H 1 1
7 15861 1 1 24 GLY HA2 H -8.903 -0.912 5.214 1.00 . A A . 16 GLY HA2 1 1
7 15862 1 1 24 GLY HA3 H -8.270 -2.550 5.359 1.00 . A A . 16 GLY HA3 1 1
7 15863 1 1 24 GLY N N -9.990 -2.374 4.147 1.00 . A A . 16 GLY N 1 1
7 15864 1 1 24 GLY O O -6.534 -1.704 3.691 1.00 . A A . 16 GLY O 1 1
7 15865 1 1 25 PHE C C -6.065 -1.742 1.308 1.00 . A A . 17 PHE C 1 1
7 15866 1 1 25 PHE CA C -7.321 -0.867 1.240 1.00 . A A . 17 PHE CA 1 1
7 15867 1 1 25 PHE CB C -6.951 0.613 1.381 1.00 . A A . 17 PHE CB 1 1
7 15868 1 1 25 PHE CD1 C -5.616 0.679 3.518 1.00 . A A . 17 PHE CD1 1 1
7 15869 1 1 25 PHE CD2 C -7.867 1.580 3.521 1.00 . A A . 17 PHE CD2 1 1
7 15870 1 1 25 PHE CE1 C -5.484 1.005 4.874 1.00 . A A . 17 PHE CE1 1 1
7 15871 1 1 25 PHE CE2 C -7.735 1.907 4.876 1.00 . A A . 17 PHE CE2 1 1
7 15872 1 1 25 PHE CG C -6.807 0.967 2.843 1.00 . A A . 17 PHE CG 1 1
7 15873 1 1 25 PHE CZ C -6.544 1.619 5.553 1.00 . A A . 17 PHE CZ 1 1
7 15874 1 1 25 PHE H H -9.195 -1.042 2.298 1.00 . A A . 17 PHE H 1 1
7 15875 1 1 25 PHE HA H -7.839 -1.027 0.308 1.00 . A A . 17 PHE HA 1 1
7 15876 1 1 25 PHE HB2 H -6.017 0.799 0.872 1.00 . A A . 17 PHE HB2 1 1
7 15877 1 1 25 PHE HB3 H -7.728 1.221 0.940 1.00 . A A . 17 PHE HB3 1 1
7 15878 1 1 25 PHE HD1 H -4.798 0.206 2.995 1.00 . A A . 17 PHE HD1 1 1
7 15879 1 1 25 PHE HD2 H -8.786 1.803 2.999 1.00 . A A . 17 PHE HD2 1 1
7 15880 1 1 25 PHE HE1 H -4.565 0.782 5.397 1.00 . A A . 17 PHE HE1 1 1
7 15881 1 1 25 PHE HE2 H -8.552 2.380 5.399 1.00 . A A . 17 PHE HE2 1 1
7 15882 1 1 25 PHE HZ H -6.442 1.870 6.598 1.00 . A A . 17 PHE HZ 1 1
7 15883 1 1 25 PHE N N -8.227 -1.157 2.396 1.00 . A A . 17 PHE N 1 1
7 15884 1 1 25 PHE O O -4.960 -1.273 1.116 1.00 . A A . 17 PHE O 1 1
7 15885 1 1 26 TYR C C -4.793 -4.576 0.311 1.00 . A A . 18 TYR C 1 1
7 15886 1 1 26 TYR CA C -5.044 -3.913 1.669 1.00 . A A . 18 TYR CA 1 1
7 15887 1 1 26 TYR CB C -5.425 -4.946 2.739 1.00 . A A . 18 TYR CB 1 1
7 15888 1 1 26 TYR CD1 C -3.760 -6.574 1.745 1.00 . A A . 18 TYR CD1 1 1
7 15889 1 1 26 TYR CD2 C -5.924 -7.402 2.458 1.00 . A A . 18 TYR CD2 1 1
7 15890 1 1 26 TYR CE1 C -3.396 -7.865 1.348 1.00 . A A . 18 TYR CE1 1 1
7 15891 1 1 26 TYR CE2 C -5.559 -8.694 2.062 1.00 . A A . 18 TYR CE2 1 1
7 15892 1 1 26 TYR CG C -5.025 -6.340 2.301 1.00 . A A . 18 TYR CG 1 1
7 15893 1 1 26 TYR CZ C -4.295 -8.925 1.506 1.00 . A A . 18 TYR CZ 1 1
7 15894 1 1 26 TYR H H -7.128 -3.361 1.739 1.00 . A A . 18 TYR H 1 1
7 15895 1 1 26 TYR HA H -4.173 -3.362 1.985 1.00 . A A . 18 TYR HA 1 1
7 15896 1 1 26 TYR HB2 H -4.920 -4.705 3.662 1.00 . A A . 18 TYR HB2 1 1
7 15897 1 1 26 TYR HB3 H -6.491 -4.915 2.899 1.00 . A A . 18 TYR HB3 1 1
7 15898 1 1 26 TYR HD1 H -3.067 -5.755 1.623 1.00 . A A . 18 TYR HD1 1 1
7 15899 1 1 26 TYR HD2 H -6.900 -7.225 2.887 1.00 . A A . 18 TYR HD2 1 1
7 15900 1 1 26 TYR HE1 H -2.421 -8.044 0.919 1.00 . A A . 18 TYR HE1 1 1
7 15901 1 1 26 TYR HE2 H -6.253 -9.511 2.185 1.00 . A A . 18 TYR HE2 1 1
7 15902 1 1 26 TYR HH H -4.300 -10.355 0.241 1.00 . A A . 18 TYR HH 1 1
7 15903 1 1 26 TYR N N -6.227 -3.006 1.584 1.00 . A A . 18 TYR N 1 1
7 15904 1 1 26 TYR O O -5.650 -5.242 -0.233 1.00 . A A . 18 TYR O 1 1
7 15905 1 1 26 TYR OH O -3.937 -10.200 1.116 1.00 . A A . 18 TYR OH 1 1
7 15906 1 1 27 TRP C C -2.042 -5.885 -1.437 1.00 . A A . 19 TRP C 1 1
7 15907 1 1 27 TRP CA C -3.310 -5.038 -1.545 1.00 . A A . 19 TRP CA 1 1
7 15908 1 1 27 TRP CB C -3.123 -3.889 -2.546 1.00 . A A . 19 TRP CB 1 1
7 15909 1 1 27 TRP CD1 C -2.912 -2.022 -0.840 1.00 . A A . 19 TRP CD1 1 1
7 15910 1 1 27 TRP CD2 C -1.197 -2.067 -2.294 1.00 . A A . 19 TRP CD2 1 1
7 15911 1 1 27 TRP CE2 C -0.955 -0.986 -1.414 1.00 . A A . 19 TRP CE2 1 1
7 15912 1 1 27 TRP CE3 C -0.258 -2.314 -3.313 1.00 . A A . 19 TRP CE3 1 1
7 15913 1 1 27 TRP CG C -2.445 -2.713 -1.906 1.00 . A A . 19 TRP CG 1 1
7 15914 1 1 27 TRP CH2 C 1.097 -0.436 -2.558 1.00 . A A . 19 TRP CH2 1 1
7 15915 1 1 27 TRP CZ2 C 0.175 -0.178 -1.540 1.00 . A A . 19 TRP CZ2 1 1
7 15916 1 1 27 TRP CZ3 C 0.881 -1.502 -3.443 1.00 . A A . 19 TRP CZ3 1 1
7 15917 1 1 27 TRP H H -2.934 -3.880 0.231 1.00 . A A . 19 TRP H 1 1
7 15918 1 1 27 TRP HA H -4.137 -5.658 -1.857 1.00 . A A . 19 TRP HA 1 1
7 15919 1 1 27 TRP HB2 H -2.523 -4.234 -3.375 1.00 . A A . 19 TRP HB2 1 1
7 15920 1 1 27 TRP HB3 H -4.092 -3.582 -2.915 1.00 . A A . 19 TRP HB3 1 1
7 15921 1 1 27 TRP HD1 H -3.821 -2.238 -0.302 1.00 . A A . 19 TRP HD1 1 1
7 15922 1 1 27 TRP HE1 H -2.133 -0.355 0.184 1.00 . A A . 19 TRP HE1 1 1
7 15923 1 1 27 TRP HE3 H -0.416 -3.132 -4.000 1.00 . A A . 19 TRP HE3 1 1
7 15924 1 1 27 TRP HH2 H 1.975 0.184 -2.663 1.00 . A A . 19 TRP HH2 1 1
7 15925 1 1 27 TRP HZ2 H 0.336 0.643 -0.856 1.00 . A A . 19 TRP HZ2 1 1
7 15926 1 1 27 TRP HZ3 H 1.594 -1.700 -4.229 1.00 . A A . 19 TRP HZ3 1 1
7 15927 1 1 27 TRP N N -3.618 -4.407 -0.232 1.00 . A A . 19 TRP N 1 1
7 15928 1 1 27 TRP NE1 N -2.028 -1.000 -0.546 1.00 . A A . 19 TRP NE1 1 1
7 15929 1 1 27 TRP O O -1.124 -5.558 -0.711 1.00 . A A . 19 TRP O 1 1
7 15930 1 1 28 SER C C -0.073 -7.855 -3.455 1.00 . A A . 20 SER C 1 1
7 15931 1 1 28 SER CA C -0.771 -7.836 -2.097 1.00 . A A . 20 SER CA 1 1
7 15932 1 1 28 SER CB C -1.283 -9.228 -1.743 1.00 . A A . 20 SER CB 1 1
7 15933 1 1 28 SER H H -2.729 -7.216 -2.737 1.00 . A A . 20 SER H 1 1
7 15934 1 1 28 SER HA H -0.096 -7.486 -1.332 1.00 . A A . 20 SER HA 1 1
7 15935 1 1 28 SER HB2 H -1.122 -9.891 -2.576 1.00 . A A . 20 SER HB2 1 1
7 15936 1 1 28 SER HB3 H -0.742 -9.598 -0.883 1.00 . A A . 20 SER HB3 1 1
7 15937 1 1 28 SER HG H -3.152 -9.454 -2.235 1.00 . A A . 20 SER HG 1 1
7 15938 1 1 28 SER N N -1.981 -6.971 -2.156 1.00 . A A . 20 SER N 1 1
7 15939 1 1 28 SER O O -0.543 -8.454 -4.402 1.00 . A A . 20 SER O 1 1
7 15940 1 1 28 SER OG O -2.674 -9.163 -1.455 1.00 . A A . 20 SER OG 1 1
7 15941 1 1 29 ALA C C 3.248 -6.788 -4.602 1.00 . A A . 21 ALA C 1 1
7 15942 1 1 29 ALA CA C 1.787 -7.172 -4.845 1.00 . A A . 21 ALA CA 1 1
7 15943 1 1 29 ALA CB C 1.082 -6.106 -5.683 1.00 . A A . 21 ALA CB 1 1
7 15944 1 1 29 ALA H H 1.399 -6.729 -2.773 1.00 . A A . 21 ALA H 1 1
7 15945 1 1 29 ALA HA H 1.726 -8.129 -5.337 1.00 . A A . 21 ALA HA 1 1
7 15946 1 1 29 ALA HB1 H 0.657 -5.358 -5.029 1.00 . A A . 21 ALA HB1 1 1
7 15947 1 1 29 ALA HB2 H 0.296 -6.564 -6.263 1.00 . A A . 21 ALA HB2 1 1
7 15948 1 1 29 ALA HB3 H 1.795 -5.640 -6.346 1.00 . A A . 21 ALA HB3 1 1
7 15949 1 1 29 ALA N N 1.046 -7.202 -3.553 1.00 . A A . 21 ALA N 1 1
7 15950 1 1 29 ALA O O 3.980 -6.476 -5.520 1.00 . A A . 21 ALA O 1 1
7 15951 1 1 30 VAL C C 5.780 -7.611 -2.359 1.00 . A A . 22 VAL C 1 1
7 15952 1 1 30 VAL CA C 5.088 -6.443 -3.065 1.00 . A A . 22 VAL CA 1 1
7 15953 1 1 30 VAL CB C 4.997 -5.223 -2.140 1.00 . A A . 22 VAL CB 1 1
7 15954 1 1 30 VAL CG1 C 5.256 -3.954 -2.951 1.00 . A A . 22 VAL CG1 1 1
7 15955 1 1 30 VAL CG2 C 3.598 -5.145 -1.516 1.00 . A A . 22 VAL CG2 1 1
7 15956 1 1 30 VAL H H 3.074 -7.060 -2.641 1.00 . A A . 22 VAL H 1 1
7 15957 1 1 30 VAL HA H 5.614 -6.182 -3.969 1.00 . A A . 22 VAL HA 1 1
7 15958 1 1 30 VAL HB H 5.738 -5.308 -1.359 1.00 . A A . 22 VAL HB 1 1
7 15959 1 1 30 VAL HG11 H 4.800 -4.051 -3.925 1.00 . A A . 22 VAL HG11 1 1
7 15960 1 1 30 VAL HG12 H 6.320 -3.809 -3.064 1.00 . A A . 22 VAL HG12 1 1
7 15961 1 1 30 VAL HG13 H 4.828 -3.105 -2.438 1.00 . A A . 22 VAL HG13 1 1
7 15962 1 1 30 VAL HG21 H 3.574 -4.354 -0.782 1.00 . A A . 22 VAL HG21 1 1
7 15963 1 1 30 VAL HG22 H 3.363 -6.085 -1.040 1.00 . A A . 22 VAL HG22 1 1
7 15964 1 1 30 VAL HG23 H 2.869 -4.941 -2.288 1.00 . A A . 22 VAL HG23 1 1
7 15965 1 1 30 VAL N N 3.678 -6.806 -3.370 1.00 . A A . 22 VAL N 1 1
7 15966 1 1 30 VAL O O 5.342 -8.741 -2.438 1.00 . A A . 22 VAL O 1 1
7 15967 1 1 31 THR C C 6.959 -8.657 0.431 1.00 . A A . 23 THR C 1 1
7 15968 1 1 31 THR CA C 7.564 -8.454 -0.960 1.00 . A A . 23 THR CA 1 1
7 15969 1 1 31 THR CB C 9.019 -7.995 -0.854 1.00 . A A . 23 THR CB 1 1
7 15970 1 1 31 THR CG2 C 9.950 -9.189 -1.070 1.00 . A A . 23 THR CG2 1 1
7 15971 1 1 31 THR H H 7.191 -6.433 -1.613 1.00 . A A . 23 THR H 1 1
7 15972 1 1 31 THR HA H 7.508 -9.367 -1.532 1.00 . A A . 23 THR HA 1 1
7 15973 1 1 31 THR HB H 9.195 -7.581 0.126 1.00 . A A . 23 THR HB 1 1
7 15974 1 1 31 THR HG1 H 9.459 -7.456 -2.671 1.00 . A A . 23 THR HG1 1 1
7 15975 1 1 31 THR HG21 H 9.891 -9.508 -2.100 1.00 . A A . 23 THR HG21 1 1
7 15976 1 1 31 THR HG22 H 9.651 -10.000 -0.423 1.00 . A A . 23 THR HG22 1 1
7 15977 1 1 31 THR HG23 H 10.964 -8.899 -0.841 1.00 . A A . 23 THR HG23 1 1
7 15978 1 1 31 THR N N 6.854 -7.351 -1.668 1.00 . A A . 23 THR N 1 1
7 15979 1 1 31 THR O O 6.080 -7.929 0.846 1.00 . A A . 23 THR O 1 1
7 15980 1 1 31 THR OG1 O 9.275 -7.007 -1.843 1.00 . A A . 23 THR OG1 1 1
7 15981 1 1 32 GLY C C 6.979 -8.607 3.347 1.00 . A A . 24 GLY C 1 1
7 15982 1 1 32 GLY CA C 6.864 -9.883 2.513 1.00 . A A . 24 GLY CA 1 1
7 15983 1 1 32 GLY H H 8.129 -10.218 0.803 1.00 . A A . 24 GLY H 1 1
7 15984 1 1 32 GLY HA2 H 5.826 -10.171 2.430 1.00 . A A . 24 GLY HA2 1 1
7 15985 1 1 32 GLY HA3 H 7.421 -10.674 2.993 1.00 . A A . 24 GLY HA3 1 1
7 15986 1 1 32 GLY N N 7.419 -9.640 1.154 1.00 . A A . 24 GLY N 1 1
7 15987 1 1 32 GLY O O 6.007 -7.917 3.581 1.00 . A A . 24 GLY O 1 1
7 15988 1 1 33 GLY C C 8.394 -5.831 3.728 1.00 . A A . 25 GLY C 1 1
7 15989 1 1 33 GLY CA C 8.339 -7.062 4.628 1.00 . A A . 25 GLY CA 1 1
7 15990 1 1 33 GLY H H 8.929 -8.863 3.604 1.00 . A A . 25 GLY H 1 1
7 15991 1 1 33 GLY HA2 H 7.512 -6.969 5.313 1.00 . A A . 25 GLY HA2 1 1
7 15992 1 1 33 GLY HA3 H 9.254 -7.132 5.183 1.00 . A A . 25 GLY HA3 1 1
7 15993 1 1 33 GLY N N 8.159 -8.291 3.802 1.00 . A A . 25 GLY N 1 1
7 15994 1 1 33 GLY O O 7.980 -4.755 4.109 1.00 . A A . 25 GLY O 1 1
7 15995 1 1 34 GLU C C 7.585 -4.237 1.398 1.00 . A A . 26 GLU C 1 1
7 15996 1 1 34 GLU CA C 8.984 -4.792 1.632 1.00 . A A . 26 GLU CA 1 1
7 15997 1 1 34 GLU CB C 9.582 -5.322 0.328 1.00 . A A . 26 GLU CB 1 1
7 15998 1 1 34 GLU CD C 11.780 -4.183 -0.017 1.00 . A A . 26 GLU CD 1 1
7 15999 1 1 34 GLU CG C 10.300 -4.186 -0.403 1.00 . A A . 26 GLU CG 1 1
7 16000 1 1 34 GLU H H 9.240 -6.844 2.241 1.00 . A A . 26 GLU H 1 1
7 16001 1 1 34 GLU HA H 9.623 -4.036 2.054 1.00 . A A . 26 GLU HA 1 1
7 16002 1 1 34 GLU HB2 H 10.286 -6.111 0.549 1.00 . A A . 26 GLU HB2 1 1
7 16003 1 1 34 GLU HB3 H 8.793 -5.708 -0.298 1.00 . A A . 26 GLU HB3 1 1
7 16004 1 1 34 GLU HG2 H 10.206 -4.329 -1.471 1.00 . A A . 26 GLU HG2 1 1
7 16005 1 1 34 GLU HG3 H 9.856 -3.241 -0.127 1.00 . A A . 26 GLU HG3 1 1
7 16006 1 1 34 GLU N N 8.906 -5.971 2.536 1.00 . A A . 26 GLU N 1 1
7 16007 1 1 34 GLU O O 7.386 -3.041 1.316 1.00 . A A . 26 GLU O 1 1
7 16008 1 1 34 GLU OE1 O 12.514 -4.998 -0.552 1.00 . A A . 26 GLU OE1 1 1
7 16009 1 1 34 GLU OE2 O 12.155 -3.368 0.809 1.00 . A A . 26 GLU OE2 1 1
7 16010 1 1 35 ALA C C 4.815 -3.713 2.281 1.00 . A A . 27 ALA C 1 1
7 16011 1 1 35 ALA CA C 5.221 -4.600 1.105 1.00 . A A . 27 ALA CA 1 1
7 16012 1 1 35 ALA CB C 4.353 -5.857 1.061 1.00 . A A . 27 ALA CB 1 1
7 16013 1 1 35 ALA H H 6.783 -6.052 1.393 1.00 . A A . 27 ALA H 1 1
7 16014 1 1 35 ALA HA H 5.141 -4.063 0.175 1.00 . A A . 27 ALA HA 1 1
7 16015 1 1 35 ALA HB1 H 4.671 -6.487 0.244 1.00 . A A . 27 ALA HB1 1 1
7 16016 1 1 35 ALA HB2 H 3.319 -5.574 0.918 1.00 . A A . 27 ALA HB2 1 1
7 16017 1 1 35 ALA HB3 H 4.452 -6.396 1.992 1.00 . A A . 27 ALA HB3 1 1
7 16018 1 1 35 ALA N N 6.608 -5.091 1.310 1.00 . A A . 27 ALA N 1 1
7 16019 1 1 35 ALA O O 4.356 -2.602 2.108 1.00 . A A . 27 ALA O 1 1
7 16020 1 1 36 ASN C C 5.567 -2.205 4.858 1.00 . A A . 28 ASN C 1 1
7 16021 1 1 36 ASN CA C 4.610 -3.390 4.677 1.00 . A A . 28 ASN CA 1 1
7 16022 1 1 36 ASN CB C 4.711 -4.348 5.866 1.00 . A A . 28 ASN CB 1 1
7 16023 1 1 36 ASN CG C 4.245 -5.743 5.447 1.00 . A A . 28 ASN CG 1 1
7 16024 1 1 36 ASN H H 5.368 -5.100 3.594 1.00 . A A . 28 ASN H 1 1
7 16025 1 1 36 ASN HA H 3.596 -3.035 4.583 1.00 . A A . 28 ASN HA 1 1
7 16026 1 1 36 ASN HB2 H 5.737 -4.396 6.202 1.00 . A A . 28 ASN HB2 1 1
7 16027 1 1 36 ASN HB3 H 4.085 -3.989 6.667 1.00 . A A . 28 ASN HB3 1 1
7 16028 1 1 36 ASN HD21 H 6.005 -6.580 5.800 1.00 . A A . 28 ASN HD21 1 1
7 16029 1 1 36 ASN HD22 H 4.807 -7.634 5.228 1.00 . A A . 28 ASN HD22 1 1
7 16030 1 1 36 ASN N N 4.984 -4.201 3.480 1.00 . A A . 28 ASN N 1 1
7 16031 1 1 36 ASN ND2 N 5.088 -6.735 5.498 1.00 . A A . 28 ASN ND2 1 1
7 16032 1 1 36 ASN O O 5.159 -1.112 5.178 1.00 . A A . 28 ASN O 1 1
7 16033 1 1 36 ASN OD1 O 3.105 -5.931 5.073 1.00 . A A . 28 ASN OD1 1 1
7 16034 1 1 37 LEU C C 7.774 -0.283 3.763 1.00 . A A . 29 LEU C 1 1
7 16035 1 1 37 LEU CA C 7.840 -1.336 4.880 1.00 . A A . 29 LEU CA 1 1
7 16036 1 1 37 LEU CB C 9.197 -2.041 4.881 1.00 . A A . 29 LEU CB 1 1
7 16037 1 1 37 LEU CD1 C 8.526 -2.546 7.243 1.00 . A A . 29 LEU CD1 1 1
7 16038 1 1 37 LEU CD2 C 10.753 -3.288 6.387 1.00 . A A . 29 LEU CD2 1 1
7 16039 1 1 37 LEU CG C 9.695 -2.184 6.322 1.00 . A A . 29 LEU CG 1 1
7 16040 1 1 37 LEU H H 7.146 -3.333 4.455 1.00 . A A . 29 LEU H 1 1
7 16041 1 1 37 LEU HA H 7.685 -0.863 5.836 1.00 . A A . 29 LEU HA 1 1
7 16042 1 1 37 LEU HB2 H 9.093 -3.020 4.436 1.00 . A A . 29 LEU HB2 1 1
7 16043 1 1 37 LEU HB3 H 9.905 -1.458 4.313 1.00 . A A . 29 LEU HB3 1 1
7 16044 1 1 37 LEU HD11 H 8.199 -1.666 7.778 1.00 . A A . 29 LEU HD11 1 1
7 16045 1 1 37 LEU HD12 H 8.844 -3.298 7.950 1.00 . A A . 29 LEU HD12 1 1
7 16046 1 1 37 LEU HD13 H 7.708 -2.932 6.653 1.00 . A A . 29 LEU HD13 1 1
7 16047 1 1 37 LEU HD21 H 11.581 -2.958 6.997 1.00 . A A . 29 LEU HD21 1 1
7 16048 1 1 37 LEU HD22 H 11.105 -3.508 5.390 1.00 . A A . 29 LEU HD22 1 1
7 16049 1 1 37 LEU HD23 H 10.319 -4.177 6.821 1.00 . A A . 29 LEU HD23 1 1
7 16050 1 1 37 LEU HG H 10.130 -1.249 6.646 1.00 . A A . 29 LEU HG 1 1
7 16051 1 1 37 LEU N N 6.840 -2.431 4.688 1.00 . A A . 29 LEU N 1 1
7 16052 1 1 37 LEU O O 8.048 0.878 3.989 1.00 . A A . 29 LEU O 1 1
7 16053 1 1 38 LEU C C 6.488 1.502 1.798 1.00 . A A . 30 LEU C 1 1
7 16054 1 1 38 LEU CA C 7.412 0.334 1.449 1.00 . A A . 30 LEU CA 1 1
7 16055 1 1 38 LEU CB C 6.882 -0.425 0.231 1.00 . A A . 30 LEU CB 1 1
7 16056 1 1 38 LEU CD1 C 4.637 0.619 -0.105 1.00 . A A . 30 LEU CD1 1 1
7 16057 1 1 38 LEU CD2 C 4.945 -1.830 -0.484 1.00 . A A . 30 LEU CD2 1 1
7 16058 1 1 38 LEU CG C 5.374 -0.634 0.370 1.00 . A A . 30 LEU CG 1 1
7 16059 1 1 38 LEU H H 7.251 -1.612 2.379 1.00 . A A . 30 LEU H 1 1
7 16060 1 1 38 LEU HA H 8.406 0.701 1.246 1.00 . A A . 30 LEU HA 1 1
7 16061 1 1 38 LEU HB2 H 7.085 0.146 -0.664 1.00 . A A . 30 LEU HB2 1 1
7 16062 1 1 38 LEU HB3 H 7.372 -1.384 0.162 1.00 . A A . 30 LEU HB3 1 1
7 16063 1 1 38 LEU HD11 H 5.355 1.391 -0.341 1.00 . A A . 30 LEU HD11 1 1
7 16064 1 1 38 LEU HD12 H 3.977 0.967 0.676 1.00 . A A . 30 LEU HD12 1 1
7 16065 1 1 38 LEU HD13 H 4.059 0.385 -0.987 1.00 . A A . 30 LEU HD13 1 1
7 16066 1 1 38 LEU HD21 H 5.791 -2.482 -0.641 1.00 . A A . 30 LEU HD21 1 1
7 16067 1 1 38 LEU HD22 H 4.580 -1.478 -1.437 1.00 . A A . 30 LEU HD22 1 1
7 16068 1 1 38 LEU HD23 H 4.161 -2.373 0.024 1.00 . A A . 30 LEU HD23 1 1
7 16069 1 1 38 LEU HG H 5.131 -0.824 1.405 1.00 . A A . 30 LEU HG 1 1
7 16070 1 1 38 LEU N N 7.449 -0.669 2.559 1.00 . A A . 30 LEU N 1 1
7 16071 1 1 38 LEU O O 6.753 2.633 1.445 1.00 . A A . 30 LEU O 1 1
7 16072 1 1 39 LEU C C 5.234 3.320 3.821 1.00 . A A . 31 LEU C 1 1
7 16073 1 1 39 LEU CA C 4.509 2.379 2.856 1.00 . A A . 31 LEU CA 1 1
7 16074 1 1 39 LEU CB C 3.308 1.728 3.539 1.00 . A A . 31 LEU CB 1 1
7 16075 1 1 39 LEU CD1 C 3.866 1.964 5.961 1.00 . A A . 31 LEU CD1 1 1
7 16076 1 1 39 LEU CD2 C 2.794 -0.131 5.123 1.00 . A A . 31 LEU CD2 1 1
7 16077 1 1 39 LEU CG C 3.781 0.989 4.787 1.00 . A A . 31 LEU CG 1 1
7 16078 1 1 39 LEU H H 5.211 0.341 2.784 1.00 . A A . 31 LEU H 1 1
7 16079 1 1 39 LEU HA H 4.194 2.908 1.971 1.00 . A A . 31 LEU HA 1 1
7 16080 1 1 39 LEU HB2 H 2.594 2.491 3.818 1.00 . A A . 31 LEU HB2 1 1
7 16081 1 1 39 LEU HB3 H 2.842 1.029 2.862 1.00 . A A . 31 LEU HB3 1 1
7 16082 1 1 39 LEU HD11 H 3.662 2.966 5.612 1.00 . A A . 31 LEU HD11 1 1
7 16083 1 1 39 LEU HD12 H 4.858 1.927 6.388 1.00 . A A . 31 LEU HD12 1 1
7 16084 1 1 39 LEU HD13 H 3.141 1.689 6.711 1.00 . A A . 31 LEU HD13 1 1
7 16085 1 1 39 LEU HD21 H 3.112 -1.047 4.648 1.00 . A A . 31 LEU HD21 1 1
7 16086 1 1 39 LEU HD22 H 1.811 0.137 4.765 1.00 . A A . 31 LEU HD22 1 1
7 16087 1 1 39 LEU HD23 H 2.760 -0.273 6.193 1.00 . A A . 31 LEU HD23 1 1
7 16088 1 1 39 LEU HG H 4.756 0.569 4.601 1.00 . A A . 31 LEU HG 1 1
7 16089 1 1 39 LEU N N 5.415 1.254 2.493 1.00 . A A . 31 LEU N 1 1
7 16090 1 1 39 LEU O O 5.073 4.524 3.776 1.00 . A A . 31 LEU O 1 1
7 16091 1 1 40 SER C C 7.863 4.430 4.941 1.00 . A A . 32 SER C 1 1
7 16092 1 1 40 SER CA C 6.787 3.615 5.664 1.00 . A A . 32 SER CA 1 1
7 16093 1 1 40 SER CB C 7.429 2.624 6.635 1.00 . A A . 32 SER CB 1 1
7 16094 1 1 40 SER H H 6.150 1.797 4.703 1.00 . A A . 32 SER H 1 1
7 16095 1 1 40 SER HA H 6.112 4.267 6.196 1.00 . A A . 32 SER HA 1 1
7 16096 1 1 40 SER HB2 H 8.479 2.844 6.733 1.00 . A A . 32 SER HB2 1 1
7 16097 1 1 40 SER HB3 H 6.953 2.710 7.603 1.00 . A A . 32 SER HB3 1 1
7 16098 1 1 40 SER HG H 6.639 0.846 6.691 1.00 . A A . 32 SER HG 1 1
7 16099 1 1 40 SER N N 6.036 2.770 4.691 1.00 . A A . 32 SER N 1 1
7 16100 1 1 40 SER O O 8.189 5.532 5.336 1.00 . A A . 32 SER O 1 1
7 16101 1 1 40 SER OG O 7.274 1.303 6.133 1.00 . A A . 32 SER OG 1 1
7 16102 1 1 41 ALA C C 8.876 5.668 2.214 1.00 . A A . 33 ALA C 1 1
7 16103 1 1 41 ALA CA C 9.493 4.634 3.161 1.00 . A A . 33 ALA CA 1 1
7 16104 1 1 41 ALA CB C 10.247 3.565 2.368 1.00 . A A . 33 ALA CB 1 1
7 16105 1 1 41 ALA H H 8.159 2.997 3.595 1.00 . A A . 33 ALA H 1 1
7 16106 1 1 41 ALA HA H 10.163 5.114 3.856 1.00 . A A . 33 ALA HA 1 1
7 16107 1 1 41 ALA HB1 H 9.541 2.867 1.943 1.00 . A A . 33 ALA HB1 1 1
7 16108 1 1 41 ALA HB2 H 10.921 3.038 3.026 1.00 . A A . 33 ALA HB2 1 1
7 16109 1 1 41 ALA HB3 H 10.809 4.035 1.575 1.00 . A A . 33 ALA HB3 1 1
7 16110 1 1 41 ALA N N 8.429 3.891 3.894 1.00 . A A . 33 ALA N 1 1
7 16111 1 1 41 ALA O O 9.523 6.615 1.816 1.00 . A A . 33 ALA O 1 1
7 16112 1 1 42 GLU C C 5.826 7.201 1.642 1.00 . A A . 34 GLU C 1 1
7 16113 1 1 42 GLU CA C 6.996 6.494 0.939 1.00 . A A . 34 GLU CA 1 1
7 16114 1 1 42 GLU CB C 6.522 5.687 -0.271 1.00 . A A . 34 GLU CB 1 1
7 16115 1 1 42 GLU CD C 7.035 6.199 -2.663 1.00 . A A . 34 GLU CD 1 1
7 16116 1 1 42 GLU CG C 7.613 5.684 -1.344 1.00 . A A . 34 GLU CG 1 1
7 16117 1 1 42 GLU H H 7.121 4.732 2.184 1.00 . A A . 34 GLU H 1 1
7 16118 1 1 42 GLU HA H 7.727 7.224 0.624 1.00 . A A . 34 GLU HA 1 1
7 16119 1 1 42 GLU HB2 H 6.314 4.672 0.033 1.00 . A A . 34 GLU HB2 1 1
7 16120 1 1 42 GLU HB3 H 5.626 6.135 -0.674 1.00 . A A . 34 GLU HB3 1 1
7 16121 1 1 42 GLU HG2 H 8.426 6.325 -1.031 1.00 . A A . 34 GLU HG2 1 1
7 16122 1 1 42 GLU HG3 H 7.980 4.679 -1.482 1.00 . A A . 34 GLU HG3 1 1
7 16123 1 1 42 GLU N N 7.633 5.502 1.854 1.00 . A A . 34 GLU N 1 1
7 16124 1 1 42 GLU O O 5.957 8.338 2.050 1.00 . A A . 34 GLU O 1 1
7 16125 1 1 42 GLU OE1 O 5.898 5.867 -2.957 1.00 . A A . 34 GLU OE1 1 1
7 16126 1 1 42 GLU OE2 O 7.737 6.917 -3.355 1.00 . A A . 34 GLU OE2 1 1
7 16127 1 1 43 PRO C C 3.761 7.195 3.951 1.00 . A A . 35 PRO C 1 1
7 16128 1 1 43 PRO CA C 3.534 7.115 2.438 1.00 . A A . 35 PRO CA 1 1
7 16129 1 1 43 PRO CB C 2.404 6.143 2.115 1.00 . A A . 35 PRO CB 1 1
7 16130 1 1 43 PRO CD C 4.449 5.145 1.312 1.00 . A A . 35 PRO CD 1 1
7 16131 1 1 43 PRO CG C 3.082 4.836 1.866 1.00 . A A . 35 PRO CG 1 1
7 16132 1 1 43 PRO HA H 3.315 8.089 2.029 1.00 . A A . 35 PRO HA 1 1
7 16133 1 1 43 PRO HB2 H 1.726 6.065 2.954 1.00 . A A . 35 PRO HB2 1 1
7 16134 1 1 43 PRO HB3 H 1.875 6.460 1.230 1.00 . A A . 35 PRO HB3 1 1
7 16135 1 1 43 PRO HD2 H 5.184 4.457 1.710 1.00 . A A . 35 PRO HD2 1 1
7 16136 1 1 43 PRO HD3 H 4.434 5.106 0.236 1.00 . A A . 35 PRO HD3 1 1
7 16137 1 1 43 PRO HG2 H 3.172 4.286 2.792 1.00 . A A . 35 PRO HG2 1 1
7 16138 1 1 43 PRO HG3 H 2.521 4.260 1.145 1.00 . A A . 35 PRO HG3 1 1
7 16139 1 1 43 PRO N N 4.715 6.514 1.768 1.00 . A A . 35 PRO N 1 1
7 16140 1 1 43 PRO O O 3.153 6.476 4.717 1.00 . A A . 35 PRO O 1 1
7 16141 1 1 44 ALA C C 3.584 8.433 6.607 1.00 . A A . 36 ALA C 1 1
7 16142 1 1 44 ALA CA C 4.893 8.186 5.851 1.00 . A A . 36 ALA CA 1 1
7 16143 1 1 44 ALA CB C 5.824 9.388 5.989 1.00 . A A . 36 ALA CB 1 1
7 16144 1 1 44 ALA H H 5.114 8.635 3.752 1.00 . A A . 36 ALA H 1 1
7 16145 1 1 44 ALA HA H 5.381 7.298 6.221 1.00 . A A . 36 ALA HA 1 1
7 16146 1 1 44 ALA HB1 H 6.844 9.045 6.082 1.00 . A A . 36 ALA HB1 1 1
7 16147 1 1 44 ALA HB2 H 5.552 9.953 6.868 1.00 . A A . 36 ALA HB2 1 1
7 16148 1 1 44 ALA HB3 H 5.733 10.016 5.115 1.00 . A A . 36 ALA HB3 1 1
7 16149 1 1 44 ALA N N 4.631 8.064 4.387 1.00 . A A . 36 ALA N 1 1
7 16150 1 1 44 ALA O O 2.719 9.154 6.150 1.00 . A A . 36 ALA O 1 1
7 16151 1 1 45 GLY C C 1.080 7.146 7.979 1.00 . A A . 37 GLY C 1 1
7 16152 1 1 45 GLY CA C 2.181 8.042 8.545 1.00 . A A . 37 GLY CA 1 1
7 16153 1 1 45 GLY H H 4.143 7.263 8.111 1.00 . A A . 37 GLY H 1 1
7 16154 1 1 45 GLY HA2 H 2.360 7.788 9.580 1.00 . A A . 37 GLY HA2 1 1
7 16155 1 1 45 GLY HA3 H 1.873 9.074 8.475 1.00 . A A . 37 GLY HA3 1 1
7 16156 1 1 45 GLY N N 3.433 7.840 7.761 1.00 . A A . 37 GLY N 1 1
7 16157 1 1 45 GLY O O -0.093 7.357 8.217 1.00 . A A . 37 GLY O 1 1
7 16158 1 1 46 THR C C 0.868 3.775 6.820 1.00 . A A . 38 THR C 1 1
7 16159 1 1 46 THR CA C 0.433 5.231 6.636 1.00 . A A . 38 THR CA 1 1
7 16160 1 1 46 THR CB C 0.377 5.597 5.153 1.00 . A A . 38 THR CB 1 1
7 16161 1 1 46 THR CG2 C -1.072 5.549 4.669 1.00 . A A . 38 THR CG2 1 1
7 16162 1 1 46 THR H H 2.404 6.000 7.048 1.00 . A A . 38 THR H 1 1
7 16163 1 1 46 THR HA H -0.531 5.395 7.092 1.00 . A A . 38 THR HA 1 1
7 16164 1 1 46 THR HB H 0.967 4.894 4.584 1.00 . A A . 38 THR HB 1 1
7 16165 1 1 46 THR HG1 H 1.826 6.894 5.204 1.00 . A A . 38 THR HG1 1 1
7 16166 1 1 46 THR HG21 H -1.735 5.756 5.496 1.00 . A A . 38 THR HG21 1 1
7 16167 1 1 46 THR HG22 H -1.286 4.567 4.272 1.00 . A A . 38 THR HG22 1 1
7 16168 1 1 46 THR HG23 H -1.219 6.289 3.896 1.00 . A A . 38 THR HG23 1 1
7 16169 1 1 46 THR N N 1.451 6.147 7.228 1.00 . A A . 38 THR N 1 1
7 16170 1 1 46 THR O O 2.042 3.469 6.820 1.00 . A A . 38 THR O 1 1
7 16171 1 1 46 THR OG1 O 0.896 6.907 4.971 1.00 . A A . 38 THR OG1 1 1
7 16172 1 1 47 PHE C C -0.358 0.571 6.114 1.00 . A A . 39 PHE C 1 1
7 16173 1 1 47 PHE CA C 0.313 1.442 7.180 1.00 . A A . 39 PHE CA 1 1
7 16174 1 1 47 PHE CB C -0.204 1.070 8.574 1.00 . A A . 39 PHE CB 1 1
7 16175 1 1 47 PHE CD1 C 0.835 3.077 9.692 1.00 . A A . 39 PHE CD1 1 1
7 16176 1 1 47 PHE CD2 C -1.547 2.701 9.948 1.00 . A A . 39 PHE CD2 1 1
7 16177 1 1 47 PHE CE1 C 0.737 4.229 10.479 1.00 . A A . 39 PHE CE1 1 1
7 16178 1 1 47 PHE CE2 C -1.644 3.854 10.735 1.00 . A A . 39 PHE CE2 1 1
7 16179 1 1 47 PHE CG C -0.308 2.313 9.427 1.00 . A A . 39 PHE CG 1 1
7 16180 1 1 47 PHE CZ C -0.502 4.618 11.001 1.00 . A A . 39 PHE CZ 1 1
7 16181 1 1 47 PHE H H -1.008 3.140 6.992 1.00 . A A . 39 PHE H 1 1
7 16182 1 1 47 PHE HA H 1.385 1.326 7.143 1.00 . A A . 39 PHE HA 1 1
7 16183 1 1 47 PHE HB2 H -1.178 0.613 8.485 1.00 . A A . 39 PHE HB2 1 1
7 16184 1 1 47 PHE HB3 H 0.479 0.374 9.036 1.00 . A A . 39 PHE HB3 1 1
7 16185 1 1 47 PHE HD1 H 1.791 2.777 9.290 1.00 . A A . 39 PHE HD1 1 1
7 16186 1 1 47 PHE HD2 H -2.428 2.112 9.743 1.00 . A A . 39 PHE HD2 1 1
7 16187 1 1 47 PHE HE1 H 1.619 4.820 10.685 1.00 . A A . 39 PHE HE1 1 1
7 16188 1 1 47 PHE HE2 H -2.600 4.152 11.138 1.00 . A A . 39 PHE HE2 1 1
7 16189 1 1 47 PHE HZ H -0.577 5.508 11.609 1.00 . A A . 39 PHE HZ 1 1
7 16190 1 1 47 PHE N N -0.063 2.875 6.987 1.00 . A A . 39 PHE N 1 1
7 16191 1 1 47 PHE O O -1.294 0.985 5.459 1.00 . A A . 39 PHE O 1 1
7 16192 1 1 48 LEU C C -0.307 -2.991 5.277 1.00 . A A . 40 LEU C 1 1
7 16193 1 1 48 LEU CA C -0.488 -1.521 4.896 1.00 . A A . 40 LEU CA 1 1
7 16194 1 1 48 LEU CB C 0.281 -1.211 3.610 1.00 . A A . 40 LEU CB 1 1
7 16195 1 1 48 LEU CD1 C 0.102 -1.470 1.134 1.00 . A A . 40 LEU CD1 1 1
7 16196 1 1 48 LEU CD2 C 0.496 -3.470 2.557 1.00 . A A . 40 LEU CD2 1 1
7 16197 1 1 48 LEU CG C -0.213 -2.117 2.481 1.00 . A A . 40 LEU CG 1 1
7 16198 1 1 48 LEU H H 0.879 -0.946 6.461 1.00 . A A . 40 LEU H 1 1
7 16199 1 1 48 LEU HA H -1.532 -1.290 4.763 1.00 . A A . 40 LEU HA 1 1
7 16200 1 1 48 LEU HB2 H 0.121 -0.179 3.340 1.00 . A A . 40 LEU HB2 1 1
7 16201 1 1 48 LEU HB3 H 1.334 -1.383 3.772 1.00 . A A . 40 LEU HB3 1 1
7 16202 1 1 48 LEU HD11 H -0.525 -0.603 0.995 1.00 . A A . 40 LEU HD11 1 1
7 16203 1 1 48 LEU HD12 H -0.084 -2.181 0.343 1.00 . A A . 40 LEU HD12 1 1
7 16204 1 1 48 LEU HD13 H 1.140 -1.172 1.112 1.00 . A A . 40 LEU HD13 1 1
7 16205 1 1 48 LEU HD21 H -0.230 -4.260 2.443 1.00 . A A . 40 LEU HD21 1 1
7 16206 1 1 48 LEU HD22 H 0.991 -3.567 3.510 1.00 . A A . 40 LEU HD22 1 1
7 16207 1 1 48 LEU HD23 H 1.226 -3.537 1.764 1.00 . A A . 40 LEU HD23 1 1
7 16208 1 1 48 LEU HG H -1.281 -2.262 2.574 1.00 . A A . 40 LEU HG 1 1
7 16209 1 1 48 LEU N N 0.119 -0.631 5.927 1.00 . A A . 40 LEU N 1 1
7 16210 1 1 48 LEU O O 0.562 -3.343 6.049 1.00 . A A . 40 LEU O 1 1
7 16211 1 1 49 ILE C C -0.683 -6.082 3.756 1.00 . A A . 41 ILE C 1 1
7 16212 1 1 49 ILE CA C -0.990 -5.304 5.041 1.00 . A A . 41 ILE CA 1 1
7 16213 1 1 49 ILE CB C -2.354 -5.703 5.612 1.00 . A A . 41 ILE CB 1 1
7 16214 1 1 49 ILE CD1 C -2.358 -8.145 6.194 1.00 . A A . 41 ILE CD1 1 1
7 16215 1 1 49 ILE CG1 C -2.158 -6.729 6.735 1.00 . A A . 41 ILE CG1 1 1
7 16216 1 1 49 ILE CG2 C -3.223 -6.301 4.506 1.00 . A A . 41 ILE CG2 1 1
7 16217 1 1 49 ILE H H -1.803 -3.547 4.097 1.00 . A A . 41 ILE H 1 1
7 16218 1 1 49 ILE HA H -0.217 -5.467 5.775 1.00 . A A . 41 ILE HA 1 1
7 16219 1 1 49 ILE HB H -2.841 -4.824 6.011 1.00 . A A . 41 ILE HB 1 1
7 16220 1 1 49 ILE HD11 H -2.019 -8.188 5.169 1.00 . A A . 41 ILE HD11 1 1
7 16221 1 1 49 ILE HD12 H -3.406 -8.402 6.239 1.00 . A A . 41 ILE HD12 1 1
7 16222 1 1 49 ILE HD13 H -1.789 -8.840 6.791 1.00 . A A . 41 ILE HD13 1 1
7 16223 1 1 49 ILE HG12 H -1.158 -6.636 7.132 1.00 . A A . 41 ILE HG12 1 1
7 16224 1 1 49 ILE HG13 H -2.874 -6.542 7.520 1.00 . A A . 41 ILE HG13 1 1
7 16225 1 1 49 ILE HG21 H -3.344 -5.576 3.718 1.00 . A A . 41 ILE HG21 1 1
7 16226 1 1 49 ILE HG22 H -4.189 -6.562 4.909 1.00 . A A . 41 ILE HG22 1 1
7 16227 1 1 49 ILE HG23 H -2.744 -7.187 4.112 1.00 . A A . 41 ILE HG23 1 1
7 16228 1 1 49 ILE N N -1.115 -3.854 4.726 1.00 . A A . 41 ILE N 1 1
7 16229 1 1 49 ILE O O -1.354 -5.930 2.754 1.00 . A A . 41 ILE O 1 1
7 16230 1 1 50 ARG C C 0.392 -9.169 2.750 1.00 . A A . 42 ARG C 1 1
7 16231 1 1 50 ARG CA C 0.666 -7.678 2.537 1.00 . A A . 42 ARG CA 1 1
7 16232 1 1 50 ARG CB C 2.161 -7.438 2.321 1.00 . A A . 42 ARG CB 1 1
7 16233 1 1 50 ARG CD C 3.259 -9.536 3.131 1.00 . A A . 42 ARG CD 1 1
7 16234 1 1 50 ARG CG C 2.953 -8.074 3.466 1.00 . A A . 42 ARG CG 1 1
7 16235 1 1 50 ARG CZ C 4.546 -11.159 4.393 1.00 . A A . 42 ARG CZ 1 1
7 16236 1 1 50 ARG H H 0.860 -7.015 4.582 1.00 . A A . 42 ARG H 1 1
7 16237 1 1 50 ARG HA H 0.106 -7.304 1.689 1.00 . A A . 42 ARG HA 1 1
7 16238 1 1 50 ARG HB2 H 2.465 -7.880 1.382 1.00 . A A . 42 ARG HB2 1 1
7 16239 1 1 50 ARG HB3 H 2.355 -6.376 2.298 1.00 . A A . 42 ARG HB3 1 1
7 16240 1 1 50 ARG HD2 H 2.391 -10.152 3.320 1.00 . A A . 42 ARG HD2 1 1
7 16241 1 1 50 ARG HD3 H 3.571 -9.630 2.102 1.00 . A A . 42 ARG HD3 1 1
7 16242 1 1 50 ARG HE H 4.986 -9.224 4.376 1.00 . A A . 42 ARG HE 1 1
7 16243 1 1 50 ARG HG2 H 3.879 -7.535 3.604 1.00 . A A . 42 ARG HG2 1 1
7 16244 1 1 50 ARG HG3 H 2.372 -8.030 4.374 1.00 . A A . 42 ARG HG3 1 1
7 16245 1 1 50 ARG HH11 H 2.993 -11.841 3.328 1.00 . A A . 42 ARG HH11 1 1
7 16246 1 1 50 ARG HH12 H 3.873 -13.036 4.217 1.00 . A A . 42 ARG HH12 1 1
7 16247 1 1 50 ARG HH21 H 6.142 -10.775 5.539 1.00 . A A . 42 ARG HH21 1 1
7 16248 1 1 50 ARG HH22 H 5.653 -12.435 5.467 1.00 . A A . 42 ARG HH22 1 1
7 16249 1 1 50 ARG N N 0.325 -6.907 3.768 1.00 . A A . 42 ARG N 1 1
7 16250 1 1 50 ARG NE N 4.377 -9.913 4.040 1.00 . A A . 42 ARG NE 1 1
7 16251 1 1 50 ARG NH1 N 3.741 -12.084 3.945 1.00 . A A . 42 ARG NH1 1 1
7 16252 1 1 50 ARG NH2 N 5.523 -11.481 5.196 1.00 . A A . 42 ARG NH2 1 1
7 16253 1 1 50 ARG O O 0.397 -9.658 3.861 1.00 . A A . 42 ARG O 1 1
7 16254 1 1 51 ASP C C 1.140 -12.162 1.506 1.00 . A A . 43 ASP C 1 1
7 16255 1 1 51 ASP CA C -0.120 -11.354 1.830 1.00 . A A . 43 ASP CA 1 1
7 16256 1 1 51 ASP CB C -1.222 -11.649 0.814 1.00 . A A . 43 ASP CB 1 1
7 16257 1 1 51 ASP CG C -1.888 -12.983 1.157 1.00 . A A . 43 ASP CG 1 1
7 16258 1 1 51 ASP H H 0.155 -9.479 0.802 1.00 . A A . 43 ASP H 1 1
7 16259 1 1 51 ASP HA H -0.466 -11.578 2.827 1.00 . A A . 43 ASP HA 1 1
7 16260 1 1 51 ASP HB2 H -1.960 -10.860 0.843 1.00 . A A . 43 ASP HB2 1 1
7 16261 1 1 51 ASP HB3 H -0.795 -11.707 -0.175 1.00 . A A . 43 ASP HB3 1 1
7 16262 1 1 51 ASP N N 0.154 -9.894 1.690 1.00 . A A . 43 ASP N 1 1
7 16263 1 1 51 ASP O O 1.796 -11.935 0.509 1.00 . A A . 43 ASP O 1 1
7 16264 1 1 51 ASP OD1 O -1.869 -13.350 2.320 1.00 . A A . 43 ASP OD1 1 1
7 16265 1 1 51 ASP OD2 O -2.405 -13.615 0.251 1.00 . A A . 43 ASP OD2 1 1
7 16266 1 1 52 SER C C 2.611 -14.584 0.703 1.00 . A A . 44 SER C 1 1
7 16267 1 1 52 SER CA C 2.700 -13.927 2.082 1.00 . A A . 44 SER CA 1 1
7 16268 1 1 52 SER CB C 2.705 -14.988 3.181 1.00 . A A . 44 SER CB 1 1
7 16269 1 1 52 SER H H 0.941 -13.271 3.141 1.00 . A A . 44 SER H 1 1
7 16270 1 1 52 SER HA H 3.589 -13.319 2.153 1.00 . A A . 44 SER HA 1 1
7 16271 1 1 52 SER HB2 H 2.420 -15.940 2.767 1.00 . A A . 44 SER HB2 1 1
7 16272 1 1 52 SER HB3 H 3.699 -15.064 3.602 1.00 . A A . 44 SER HB3 1 1
7 16273 1 1 52 SER HG H 2.174 -13.931 4.727 1.00 . A A . 44 SER HG 1 1
7 16274 1 1 52 SER N N 1.483 -13.104 2.342 1.00 . A A . 44 SER N 1 1
7 16275 1 1 52 SER O O 1.538 -14.818 0.184 1.00 . A A . 44 SER O 1 1
7 16276 1 1 52 SER OG O 1.776 -14.622 4.194 1.00 . A A . 44 SER OG 1 1
7 16277 1 1 53 SER C C 2.731 -16.707 -1.247 1.00 . A A . 45 SER C 1 1
7 16278 1 1 53 SER CA C 3.711 -15.530 -1.240 1.00 . A A . 45 SER CA 1 1
7 16279 1 1 53 SER CB C 5.141 -16.020 -1.464 1.00 . A A . 45 SER CB 1 1
7 16280 1 1 53 SER H H 4.587 -14.690 0.542 1.00 . A A . 45 SER H 1 1
7 16281 1 1 53 SER HA H 3.444 -14.811 -1.998 1.00 . A A . 45 SER HA 1 1
7 16282 1 1 53 SER HB2 H 5.380 -16.782 -0.741 1.00 . A A . 45 SER HB2 1 1
7 16283 1 1 53 SER HB3 H 5.225 -16.435 -2.461 1.00 . A A . 45 SER HB3 1 1
7 16284 1 1 53 SER HG H 5.570 -14.124 -1.539 1.00 . A A . 45 SER HG 1 1
7 16285 1 1 53 SER N N 3.732 -14.886 0.106 1.00 . A A . 45 SER N 1 1
7 16286 1 1 53 SER O O 1.875 -16.808 -2.103 1.00 . A A . 45 SER O 1 1
7 16287 1 1 53 SER OG O 6.041 -14.931 -1.314 1.00 . A A . 45 SER OG 1 1
7 16288 1 1 54 ASP C C 0.584 -18.352 0.357 1.00 . A A . 46 ASP C 1 1
7 16289 1 1 54 ASP CA C 1.926 -18.765 -0.254 1.00 . A A . 46 ASP CA 1 1
7 16290 1 1 54 ASP CB C 2.627 -19.790 0.638 1.00 . A A . 46 ASP CB 1 1
7 16291 1 1 54 ASP CG C 3.501 -20.704 -0.224 1.00 . A A . 46 ASP CG 1 1
7 16292 1 1 54 ASP H H 3.548 -17.496 0.381 1.00 . A A . 46 ASP H 1 1
7 16293 1 1 54 ASP HA H 1.782 -19.171 -1.242 1.00 . A A . 46 ASP HA 1 1
7 16294 1 1 54 ASP HB2 H 3.245 -19.276 1.360 1.00 . A A . 46 ASP HB2 1 1
7 16295 1 1 54 ASP HB3 H 1.888 -20.385 1.153 1.00 . A A . 46 ASP HB3 1 1
7 16296 1 1 54 ASP N N 2.851 -17.597 -0.300 1.00 . A A . 46 ASP N 1 1
7 16297 1 1 54 ASP O O 0.522 -17.512 1.233 1.00 . A A . 46 ASP O 1 1
7 16298 1 1 54 ASP OD1 O 3.794 -20.324 -1.347 1.00 . A A . 46 ASP OD1 1 1
7 16299 1 1 54 ASP OD2 O 3.862 -21.766 0.252 1.00 . A A . 46 ASP OD2 1 1
7 16300 1 1 55 GLN C C -2.174 -19.491 1.634 1.00 . A A . 47 GLN C 1 1
7 16301 1 1 55 GLN CA C -1.827 -18.576 0.457 1.00 . A A . 47 GLN CA 1 1
7 16302 1 1 55 GLN CB C -2.807 -18.791 -0.697 1.00 . A A . 47 GLN CB 1 1
7 16303 1 1 55 GLN CD C -2.031 -20.401 -2.443 1.00 . A A . 47 GLN CD 1 1
7 16304 1 1 55 GLN CG C -2.784 -20.261 -1.119 1.00 . A A . 47 GLN CG 1 1
7 16305 1 1 55 GLN H H -0.420 -19.611 -0.806 1.00 . A A . 47 GLN H 1 1
7 16306 1 1 55 GLN HA H -1.841 -17.542 0.764 1.00 . A A . 47 GLN HA 1 1
7 16307 1 1 55 GLN HB2 H -3.803 -18.522 -0.378 1.00 . A A . 47 GLN HB2 1 1
7 16308 1 1 55 GLN HB3 H -2.519 -18.174 -1.535 1.00 . A A . 47 GLN HB3 1 1
7 16309 1 1 55 GLN HE21 H -3.377 -21.624 -3.242 1.00 . A A . 47 GLN HE21 1 1
7 16310 1 1 55 GLN HE22 H -2.054 -21.250 -4.239 1.00 . A A . 47 GLN HE22 1 1
7 16311 1 1 55 GLN HG2 H -2.287 -20.846 -0.359 1.00 . A A . 47 GLN HG2 1 1
7 16312 1 1 55 GLN HG3 H -3.796 -20.616 -1.244 1.00 . A A . 47 GLN HG3 1 1
7 16313 1 1 55 GLN N N -0.491 -18.936 -0.099 1.00 . A A . 47 GLN N 1 1
7 16314 1 1 55 GLN NE2 N -2.528 -21.154 -3.387 1.00 . A A . 47 GLN NE2 1 1
7 16315 1 1 55 GLN O O -3.205 -19.348 2.260 1.00 . A A . 47 GLN O 1 1
7 16316 1 1 55 GLN OE1 O -0.980 -19.820 -2.623 1.00 . A A . 47 GLN OE1 1 1
7 16317 1 1 56 ARG C C -0.951 -20.828 4.358 1.00 . A A . 48 ARG C 1 1
7 16318 1 1 56 ARG CA C -1.603 -21.353 3.076 1.00 . A A . 48 ARG CA 1 1
7 16319 1 1 56 ARG CB C -0.982 -22.688 2.666 1.00 . A A . 48 ARG CB 1 1
7 16320 1 1 56 ARG CD C 1.145 -23.480 1.618 1.00 . A A . 48 ARG CD 1 1
7 16321 1 1 56 ARG CG C 0.543 -22.574 2.694 1.00 . A A . 48 ARG CG 1 1
7 16322 1 1 56 ARG CZ C 1.533 -25.414 3.026 1.00 . A A . 48 ARG CZ 1 1
7 16323 1 1 56 ARG H H -0.495 -20.528 1.422 1.00 . A A . 48 ARG H 1 1
7 16324 1 1 56 ARG HA H -2.666 -21.468 3.213 1.00 . A A . 48 ARG HA 1 1
7 16325 1 1 56 ARG HB2 H -1.299 -23.460 3.353 1.00 . A A . 48 ARG HB2 1 1
7 16326 1 1 56 ARG HB3 H -1.303 -22.942 1.666 1.00 . A A . 48 ARG HB3 1 1
7 16327 1 1 56 ARG HD2 H 0.363 -24.027 1.109 1.00 . A A . 48 ARG HD2 1 1
7 16328 1 1 56 ARG HD3 H 1.719 -22.899 0.913 1.00 . A A . 48 ARG HD3 1 1
7 16329 1 1 56 ARG HE H 3.009 -24.278 2.341 1.00 . A A . 48 ARG HE 1 1
7 16330 1 1 56 ARG HG2 H 0.830 -21.549 2.505 1.00 . A A . 48 ARG HG2 1 1
7 16331 1 1 56 ARG HG3 H 0.910 -22.878 3.664 1.00 . A A . 48 ARG HG3 1 1
7 16332 1 1 56 ARG HH11 H -0.364 -24.970 2.556 1.00 . A A . 48 ARG HH11 1 1
7 16333 1 1 56 ARG HH12 H -0.147 -26.363 3.562 1.00 . A A . 48 ARG HH12 1 1
7 16334 1 1 56 ARG HH21 H 3.308 -26.092 3.654 1.00 . A A . 48 ARG HH21 1 1
7 16335 1 1 56 ARG HH22 H 1.930 -26.998 4.183 1.00 . A A . 48 ARG HH22 1 1
7 16336 1 1 56 ARG N N -1.320 -20.430 1.940 1.00 . A A . 48 ARG N 1 1
7 16337 1 1 56 ARG NE N 2.039 -24.413 2.357 1.00 . A A . 48 ARG NE 1 1
7 16338 1 1 56 ARG NH1 N 0.240 -25.596 3.050 1.00 . A A . 48 ARG NH1 1 1
7 16339 1 1 56 ARG NH2 N 2.318 -26.232 3.671 1.00 . A A . 48 ARG NH2 1 1
7 16340 1 1 56 ARG O O -0.344 -21.570 5.106 1.00 . A A . 48 ARG O 1 1
7 16341 1 1 57 HIS C C -1.323 -17.845 6.397 1.00 . A A . 49 HIS C 1 1
7 16342 1 1 57 HIS CA C -0.458 -18.986 5.853 1.00 . A A . 49 HIS CA 1 1
7 16343 1 1 57 HIS CB C 0.910 -18.461 5.411 1.00 . A A . 49 HIS CB 1 1
7 16344 1 1 57 HIS CD2 C 2.113 -20.789 5.618 1.00 . A A . 49 HIS CD2 1 1
7 16345 1 1 57 HIS CE1 C 3.116 -20.797 3.698 1.00 . A A . 49 HIS CE1 1 1
7 16346 1 1 57 HIS CG C 1.778 -19.614 4.989 1.00 . A A . 49 HIS CG 1 1
7 16347 1 1 57 HIS H H -1.564 -18.973 4.003 1.00 . A A . 49 HIS H 1 1
7 16348 1 1 57 HIS HA H -0.333 -19.753 6.599 1.00 . A A . 49 HIS HA 1 1
7 16349 1 1 57 HIS HB2 H 0.783 -17.783 4.580 1.00 . A A . 49 HIS HB2 1 1
7 16350 1 1 57 HIS HB3 H 1.378 -17.939 6.232 1.00 . A A . 49 HIS HB3 1 1
7 16351 1 1 57 HIS HD1 H 2.396 -18.945 3.077 1.00 . A A . 49 HIS HD1 1 1
7 16352 1 1 57 HIS HD2 H 1.772 -21.088 6.598 1.00 . A A . 49 HIS HD2 1 1
7 16353 1 1 57 HIS HE1 H 3.722 -21.092 2.853 1.00 . A A . 49 HIS HE1 1 1
7 16354 1 1 57 HIS N N -1.071 -19.555 4.618 1.00 . A A . 49 HIS N 1 1
7 16355 1 1 57 HIS ND1 N 2.430 -19.641 3.766 1.00 . A A . 49 HIS ND1 1 1
7 16356 1 1 57 HIS NE2 N 2.957 -21.533 4.801 1.00 . A A . 49 HIS NE2 1 1
7 16357 1 1 57 HIS O O -2.253 -18.064 7.146 1.00 . A A . 49 HIS O 1 1
7 16358 1 1 58 PHE C C -1.212 -14.159 6.044 1.00 . A A . 50 PHE C 1 1
7 16359 1 1 58 PHE CA C -1.828 -15.476 6.525 1.00 . A A . 50 PHE CA 1 1
7 16360 1 1 58 PHE CB C -1.759 -15.574 8.048 1.00 . A A . 50 PHE CB 1 1
7 16361 1 1 58 PHE CD1 C 0.587 -14.760 8.479 1.00 . A A . 50 PHE CD1 1 1
7 16362 1 1 58 PHE CD2 C 0.077 -17.100 8.859 1.00 . A A . 50 PHE CD2 1 1
7 16363 1 1 58 PHE CE1 C 1.912 -14.985 8.872 1.00 . A A . 50 PHE CE1 1 1
7 16364 1 1 58 PHE CE2 C 1.402 -17.325 9.252 1.00 . A A . 50 PHE CE2 1 1
7 16365 1 1 58 PHE CG C -0.330 -15.817 8.472 1.00 . A A . 50 PHE CG 1 1
7 16366 1 1 58 PHE CZ C 2.319 -16.267 9.258 1.00 . A A . 50 PHE CZ 1 1
7 16367 1 1 58 PHE H H -0.267 -16.474 5.422 1.00 . A A . 50 PHE H 1 1
7 16368 1 1 58 PHE HA H -2.850 -15.560 6.195 1.00 . A A . 50 PHE HA 1 1
7 16369 1 1 58 PHE HB2 H -2.112 -14.650 8.484 1.00 . A A . 50 PHE HB2 1 1
7 16370 1 1 58 PHE HB3 H -2.378 -16.391 8.386 1.00 . A A . 50 PHE HB3 1 1
7 16371 1 1 58 PHE HD1 H 0.273 -13.770 8.181 1.00 . A A . 50 PHE HD1 1 1
7 16372 1 1 58 PHE HD2 H -0.631 -17.915 8.854 1.00 . A A . 50 PHE HD2 1 1
7 16373 1 1 58 PHE HE1 H 2.620 -14.170 8.876 1.00 . A A . 50 PHE HE1 1 1
7 16374 1 1 58 PHE HE2 H 1.716 -18.314 9.550 1.00 . A A . 50 PHE HE2 1 1
7 16375 1 1 58 PHE HZ H 3.341 -16.441 9.561 1.00 . A A . 50 PHE HZ 1 1
7 16376 1 1 58 PHE N N -1.022 -16.630 6.027 1.00 . A A . 50 PHE N 1 1
7 16377 1 1 58 PHE O O -0.189 -14.146 5.390 1.00 . A A . 50 PHE O 1 1
7 16378 1 1 59 PHE C C -0.838 -10.907 7.135 1.00 . A A . 51 PHE C 1 1
7 16379 1 1 59 PHE CA C -1.259 -11.742 5.921 1.00 . A A . 51 PHE CA 1 1
7 16380 1 1 59 PHE CB C -2.383 -11.056 5.141 1.00 . A A . 51 PHE CB 1 1
7 16381 1 1 59 PHE CD1 C -3.885 -10.521 7.109 1.00 . A A . 51 PHE CD1 1 1
7 16382 1 1 59 PHE CD2 C -4.732 -11.945 5.336 1.00 . A A . 51 PHE CD2 1 1
7 16383 1 1 59 PHE CE1 C -5.108 -10.632 7.777 1.00 . A A . 51 PHE CE1 1 1
7 16384 1 1 59 PHE CE2 C -5.955 -12.052 6.007 1.00 . A A . 51 PHE CE2 1 1
7 16385 1 1 59 PHE CG C -3.694 -11.181 5.885 1.00 . A A . 51 PHE CG 1 1
7 16386 1 1 59 PHE CZ C -6.143 -11.396 7.226 1.00 . A A . 51 PHE CZ 1 1
7 16387 1 1 59 PHE H H -2.647 -13.076 6.892 1.00 . A A . 51 PHE H 1 1
7 16388 1 1 59 PHE HA H -0.412 -11.904 5.272 1.00 . A A . 51 PHE HA 1 1
7 16389 1 1 59 PHE HB2 H -2.142 -10.013 5.011 1.00 . A A . 51 PHE HB2 1 1
7 16390 1 1 59 PHE HB3 H -2.478 -11.523 4.172 1.00 . A A . 51 PHE HB3 1 1
7 16391 1 1 59 PHE HD1 H -3.089 -9.933 7.541 1.00 . A A . 51 PHE HD1 1 1
7 16392 1 1 59 PHE HD2 H -4.589 -12.456 4.395 1.00 . A A . 51 PHE HD2 1 1
7 16393 1 1 59 PHE HE1 H -5.255 -10.125 8.720 1.00 . A A . 51 PHE HE1 1 1
7 16394 1 1 59 PHE HE2 H -6.752 -12.643 5.583 1.00 . A A . 51 PHE HE2 1 1
7 16395 1 1 59 PHE HZ H -7.087 -11.478 7.742 1.00 . A A . 51 PHE HZ 1 1
7 16396 1 1 59 PHE N N -1.824 -13.049 6.363 1.00 . A A . 51 PHE N 1 1
7 16397 1 1 59 PHE O O -1.416 -11.005 8.199 1.00 . A A . 51 PHE O 1 1
7 16398 1 1 60 THR C C 0.724 -7.787 7.748 1.00 . A A . 52 THR C 1 1
7 16399 1 1 60 THR CA C 0.652 -9.269 8.136 1.00 . A A . 52 THR CA 1 1
7 16400 1 1 60 THR CB C 2.050 -9.802 8.457 1.00 . A A . 52 THR CB 1 1
7 16401 1 1 60 THR CG2 C 2.093 -11.314 8.229 1.00 . A A . 52 THR CG2 1 1
7 16402 1 1 60 THR H H 0.635 -10.042 6.121 1.00 . A A . 52 THR H 1 1
7 16403 1 1 60 THR HA H 0.005 -9.404 8.988 1.00 . A A . 52 THR HA 1 1
7 16404 1 1 60 THR HB H 2.288 -9.592 9.489 1.00 . A A . 52 THR HB 1 1
7 16405 1 1 60 THR HG1 H 3.463 -8.505 8.133 1.00 . A A . 52 THR HG1 1 1
7 16406 1 1 60 THR HG21 H 1.895 -11.527 7.189 1.00 . A A . 52 THR HG21 1 1
7 16407 1 1 60 THR HG22 H 1.347 -11.793 8.843 1.00 . A A . 52 THR HG22 1 1
7 16408 1 1 60 THR HG23 H 3.071 -11.691 8.492 1.00 . A A . 52 THR HG23 1 1
7 16409 1 1 60 THR N N 0.178 -10.098 6.986 1.00 . A A . 52 THR N 1 1
7 16410 1 1 60 THR O O 0.872 -7.444 6.592 1.00 . A A . 52 THR O 1 1
7 16411 1 1 60 THR OG1 O 3.001 -9.168 7.614 1.00 . A A . 52 THR OG1 1 1
7 16412 1 1 61 LEU C C 1.826 -4.798 9.222 1.00 . A A . 53 LEU C 1 1
7 16413 1 1 61 LEU CA C 0.710 -5.448 8.405 1.00 . A A . 53 LEU CA 1 1
7 16414 1 1 61 LEU CB C -0.646 -4.872 8.821 1.00 . A A . 53 LEU CB 1 1
7 16415 1 1 61 LEU CD1 C -1.996 -2.771 8.831 1.00 . A A . 53 LEU CD1 1 1
7 16416 1 1 61 LEU CD2 C 0.137 -2.868 10.118 1.00 . A A . 53 LEU CD2 1 1
7 16417 1 1 61 LEU CG C -0.577 -3.340 8.847 1.00 . A A . 53 LEU CG 1 1
7 16418 1 1 61 LEU H H 0.522 -7.208 9.638 1.00 . A A . 53 LEU H 1 1
7 16419 1 1 61 LEU HA H 0.870 -5.291 7.350 1.00 . A A . 53 LEU HA 1 1
7 16420 1 1 61 LEU HB2 H -1.401 -5.182 8.118 1.00 . A A . 53 LEU HB2 1 1
7 16421 1 1 61 LEU HB3 H -0.902 -5.232 9.802 1.00 . A A . 53 LEU HB3 1 1
7 16422 1 1 61 LEU HD11 H -2.229 -2.410 7.841 1.00 . A A . 53 LEU HD11 1 1
7 16423 1 1 61 LEU HD12 H -2.064 -1.957 9.538 1.00 . A A . 53 LEU HD12 1 1
7 16424 1 1 61 LEU HD13 H -2.696 -3.547 9.107 1.00 . A A . 53 LEU HD13 1 1
7 16425 1 1 61 LEU HD21 H 0.404 -3.723 10.720 1.00 . A A . 53 LEU HD21 1 1
7 16426 1 1 61 LEU HD22 H -0.519 -2.220 10.682 1.00 . A A . 53 LEU HD22 1 1
7 16427 1 1 61 LEU HD23 H 1.031 -2.326 9.847 1.00 . A A . 53 LEU HD23 1 1
7 16428 1 1 61 LEU HG H -0.041 -2.989 7.978 1.00 . A A . 53 LEU HG 1 1
7 16429 1 1 61 LEU N N 0.633 -6.908 8.712 1.00 . A A . 53 LEU N 1 1
7 16430 1 1 61 LEU O O 2.182 -5.260 10.288 1.00 . A A . 53 LEU O 1 1
7 16431 1 1 62 SER C C 3.232 -1.509 9.397 1.00 . A A . 54 SER C 1 1
7 16432 1 1 62 SER CA C 3.448 -3.021 9.487 1.00 . A A . 54 SER CA 1 1
7 16433 1 1 62 SER CB C 4.749 -3.428 8.799 1.00 . A A . 54 SER CB 1 1
7 16434 1 1 62 SER H H 2.055 -3.359 7.879 1.00 . A A . 54 SER H 1 1
7 16435 1 1 62 SER HA H 3.453 -3.340 10.521 1.00 . A A . 54 SER HA 1 1
7 16436 1 1 62 SER HB2 H 5.553 -3.435 9.516 1.00 . A A . 54 SER HB2 1 1
7 16437 1 1 62 SER HB3 H 4.638 -4.419 8.378 1.00 . A A . 54 SER HB3 1 1
7 16438 1 1 62 SER HG H 5.360 -1.685 8.184 1.00 . A A . 54 SER HG 1 1
7 16439 1 1 62 SER N N 2.368 -3.719 8.736 1.00 . A A . 54 SER N 1 1
7 16440 1 1 62 SER O O 2.627 -1.017 8.466 1.00 . A A . 54 SER O 1 1
7 16441 1 1 62 SER OG O 5.049 -2.494 7.770 1.00 . A A . 54 SER OG 1 1
7 16442 1 1 63 VAL C C 4.823 1.446 10.550 1.00 . A A . 55 VAL C 1 1
7 16443 1 1 63 VAL CA C 3.501 0.708 10.318 1.00 . A A . 55 VAL CA 1 1
7 16444 1 1 63 VAL CB C 2.521 0.995 11.455 1.00 . A A . 55 VAL CB 1 1
7 16445 1 1 63 VAL CG1 C 1.401 -0.048 11.438 1.00 . A A . 55 VAL CG1 1 1
7 16446 1 1 63 VAL CG2 C 3.257 0.927 12.795 1.00 . A A . 55 VAL CG2 1 1
7 16447 1 1 63 VAL H H 4.185 -1.181 11.107 1.00 . A A . 55 VAL H 1 1
7 16448 1 1 63 VAL HA H 3.066 1.002 9.376 1.00 . A A . 55 VAL HA 1 1
7 16449 1 1 63 VAL HB H 2.097 1.981 11.325 1.00 . A A . 55 VAL HB 1 1
7 16450 1 1 63 VAL HG11 H 0.448 0.444 11.566 1.00 . A A . 55 VAL HG11 1 1
7 16451 1 1 63 VAL HG12 H 1.553 -0.752 12.242 1.00 . A A . 55 VAL HG12 1 1
7 16452 1 1 63 VAL HG13 H 1.411 -0.571 10.494 1.00 . A A . 55 VAL HG13 1 1
7 16453 1 1 63 VAL HG21 H 4.248 0.527 12.641 1.00 . A A . 55 VAL HG21 1 1
7 16454 1 1 63 VAL HG22 H 2.713 0.288 13.474 1.00 . A A . 55 VAL HG22 1 1
7 16455 1 1 63 VAL HG23 H 3.332 1.919 13.216 1.00 . A A . 55 VAL HG23 1 1
7 16456 1 1 63 VAL N N 3.705 -0.769 10.358 1.00 . A A . 55 VAL N 1 1
7 16457 1 1 63 VAL O O 5.840 0.848 10.840 1.00 . A A . 55 VAL O 1 1
7 16458 1 1 64 LYS C C 5.869 4.512 11.796 1.00 . A A . 56 LYS C 1 1
7 16459 1 1 64 LYS CA C 6.056 3.533 10.634 1.00 . A A . 56 LYS CA 1 1
7 16460 1 1 64 LYS CB C 6.265 4.293 9.323 1.00 . A A . 56 LYS CB 1 1
7 16461 1 1 64 LYS CD C 8.326 5.649 9.717 1.00 . A A . 56 LYS CD 1 1
7 16462 1 1 64 LYS CE C 9.029 6.530 8.682 1.00 . A A . 56 LYS CE 1 1
7 16463 1 1 64 LYS CG C 7.762 4.404 9.029 1.00 . A A . 56 LYS CG 1 1
7 16464 1 1 64 LYS H H 3.976 3.203 10.189 1.00 . A A . 56 LYS H 1 1
7 16465 1 1 64 LYS HA H 6.893 2.878 10.819 1.00 . A A . 56 LYS HA 1 1
7 16466 1 1 64 LYS HB2 H 5.777 3.762 8.519 1.00 . A A . 56 LYS HB2 1 1
7 16467 1 1 64 LYS HB3 H 5.843 5.283 9.409 1.00 . A A . 56 LYS HB3 1 1
7 16468 1 1 64 LYS HD2 H 7.519 6.203 10.176 1.00 . A A . 56 LYS HD2 1 1
7 16469 1 1 64 LYS HD3 H 9.035 5.352 10.475 1.00 . A A . 56 LYS HD3 1 1
7 16470 1 1 64 LYS HE2 H 8.787 6.198 7.682 1.00 . A A . 56 LYS HE2 1 1
7 16471 1 1 64 LYS HE3 H 8.750 7.564 8.816 1.00 . A A . 56 LYS HE3 1 1
7 16472 1 1 64 LYS HG2 H 8.269 3.525 9.402 1.00 . A A . 56 LYS HG2 1 1
7 16473 1 1 64 LYS HG3 H 7.915 4.485 7.963 1.00 . A A . 56 LYS HG3 1 1
7 16474 1 1 64 LYS HZ1 H 10.840 5.537 8.421 1.00 . A A . 56 LYS HZ1 1 1
7 16475 1 1 64 LYS HZ2 H 10.629 6.197 9.972 1.00 . A A . 56 LYS HZ2 1 1
7 16476 1 1 64 LYS HZ3 H 10.997 7.209 8.657 1.00 . A A . 56 LYS HZ3 1 1
7 16477 1 1 64 LYS N N 4.809 2.745 10.423 1.00 . A A . 56 LYS N 1 1
7 16478 1 1 64 LYS NZ N 10.483 6.356 8.953 1.00 . A A . 56 LYS NZ 1 1
7 16479 1 1 64 LYS O O 4.831 5.129 11.938 1.00 . A A . 56 LYS O 1 1
7 16480 1 1 65 THR C C 8.060 5.687 14.542 1.00 . A A . 57 THR C 1 1
7 16481 1 1 65 THR CA C 6.736 5.602 13.779 1.00 . A A . 57 THR CA 1 1
7 16482 1 1 65 THR CB C 5.644 4.999 14.664 1.00 . A A . 57 THR CB 1 1
7 16483 1 1 65 THR CG2 C 4.368 5.835 14.546 1.00 . A A . 57 THR CG2 1 1
7 16484 1 1 65 THR H H 7.692 4.155 12.497 1.00 . A A . 57 THR H 1 1
7 16485 1 1 65 THR HA H 6.434 6.578 13.435 1.00 . A A . 57 THR HA 1 1
7 16486 1 1 65 THR HB H 5.974 4.997 15.691 1.00 . A A . 57 THR HB 1 1
7 16487 1 1 65 THR HG1 H 6.079 3.105 14.589 1.00 . A A . 57 THR HG1 1 1
7 16488 1 1 65 THR HG21 H 4.469 6.532 13.727 1.00 . A A . 57 THR HG21 1 1
7 16489 1 1 65 THR HG22 H 4.210 6.381 15.464 1.00 . A A . 57 THR HG22 1 1
7 16490 1 1 65 THR HG23 H 3.526 5.185 14.365 1.00 . A A . 57 THR HG23 1 1
7 16491 1 1 65 THR N N 6.863 4.662 12.628 1.00 . A A . 57 THR N 1 1
7 16492 1 1 65 THR O O 8.792 4.723 14.643 1.00 . A A . 57 THR O 1 1
7 16493 1 1 65 THR OG1 O 5.379 3.666 14.249 1.00 . A A . 57 THR OG1 1 1
7 16494 1 1 66 GLN C C 10.842 6.843 14.889 1.00 . A A . 58 GLN C 1 1
7 16495 1 1 66 GLN CA C 9.649 6.979 15.837 1.00 . A A . 58 GLN CA 1 1
7 16496 1 1 66 GLN CB C 9.639 5.838 16.856 1.00 . A A . 58 GLN CB 1 1
7 16497 1 1 66 GLN CD C 11.677 5.162 18.133 1.00 . A A . 58 GLN CD 1 1
7 16498 1 1 66 GLN CG C 10.552 6.193 18.030 1.00 . A A . 58 GLN CG 1 1
7 16499 1 1 66 GLN H H 7.768 7.601 14.987 1.00 . A A . 58 GLN H 1 1
7 16500 1 1 66 GLN HA H 9.681 7.927 16.346 1.00 . A A . 58 GLN HA 1 1
7 16501 1 1 66 GLN HB2 H 8.631 5.686 17.214 1.00 . A A . 58 GLN HB2 1 1
7 16502 1 1 66 GLN HB3 H 9.995 4.934 16.386 1.00 . A A . 58 GLN HB3 1 1
7 16503 1 1 66 GLN HE21 H 13.122 6.524 18.065 1.00 . A A . 58 GLN HE21 1 1
7 16504 1 1 66 GLN HE22 H 13.646 4.914 18.197 1.00 . A A . 58 GLN HE22 1 1
7 16505 1 1 66 GLN HG2 H 10.974 7.176 17.873 1.00 . A A . 58 GLN HG2 1 1
7 16506 1 1 66 GLN HG3 H 9.979 6.190 18.945 1.00 . A A . 58 GLN HG3 1 1
7 16507 1 1 66 GLN N N 8.372 6.834 15.081 1.00 . A A . 58 GLN N 1 1
7 16508 1 1 66 GLN NE2 N 12.918 5.567 18.132 1.00 . A A . 58 GLN NE2 1 1
7 16509 1 1 66 GLN O O 11.641 7.746 14.744 1.00 . A A . 58 GLN O 1 1
7 16510 1 1 66 GLN OE1 O 11.426 3.977 18.216 1.00 . A A . 58 GLN OE1 1 1
7 16511 1 1 67 SER C C 12.225 4.023 12.953 1.00 . A A . 59 SER C 1 1
7 16512 1 1 67 SER CA C 12.105 5.508 13.302 1.00 . A A . 59 SER CA 1 1
7 16513 1 1 67 SER CB C 13.345 5.980 14.062 1.00 . A A . 59 SER CB 1 1
7 16514 1 1 67 SER H H 10.308 5.002 14.378 1.00 . A A . 59 SER H 1 1
7 16515 1 1 67 SER HA H 11.970 6.098 12.411 1.00 . A A . 59 SER HA 1 1
7 16516 1 1 67 SER HB2 H 13.563 7.002 13.800 1.00 . A A . 59 SER HB2 1 1
7 16517 1 1 67 SER HB3 H 13.160 5.917 15.127 1.00 . A A . 59 SER HB3 1 1
7 16518 1 1 67 SER HG H 14.778 5.452 12.857 1.00 . A A . 59 SER HG 1 1
7 16519 1 1 67 SER N N 10.966 5.716 14.244 1.00 . A A . 59 SER N 1 1
7 16520 1 1 67 SER O O 12.773 3.657 11.933 1.00 . A A . 59 SER O 1 1
7 16521 1 1 67 SER OG O 14.451 5.159 13.711 1.00 . A A . 59 SER OG 1 1
7 16522 1 1 68 GLY C C 10.422 1.191 13.079 1.00 . A A . 60 GLY C 1 1
7 16523 1 1 68 GLY CA C 11.794 1.706 13.514 1.00 . A A . 60 GLY CA 1 1
7 16524 1 1 68 GLY H H 11.275 3.487 14.612 1.00 . A A . 60 GLY H 1 1
7 16525 1 1 68 GLY HA2 H 12.513 1.531 12.725 1.00 . A A . 60 GLY HA2 1 1
7 16526 1 1 68 GLY HA3 H 12.105 1.185 14.406 1.00 . A A . 60 GLY HA3 1 1
7 16527 1 1 68 GLY N N 11.713 3.168 13.795 1.00 . A A . 60 GLY N 1 1
7 16528 1 1 68 GLY O O 9.465 1.232 13.829 1.00 . A A . 60 GLY O 1 1
7 16529 1 1 69 THR C C 8.944 -1.337 11.546 1.00 . A A . 61 THR C 1 1
7 16530 1 1 69 THR CA C 9.001 0.186 11.391 1.00 . A A . 61 THR CA 1 1
7 16531 1 1 69 THR CB C 8.938 0.577 9.914 1.00 . A A . 61 THR CB 1 1
7 16532 1 1 69 THR CG2 C 10.101 -0.073 9.161 1.00 . A A . 61 THR CG2 1 1
7 16533 1 1 69 THR H H 11.097 0.680 11.283 1.00 . A A . 61 THR H 1 1
7 16534 1 1 69 THR HA H 8.191 0.651 11.930 1.00 . A A . 61 THR HA 1 1
7 16535 1 1 69 THR HB H 9.010 1.649 9.821 1.00 . A A . 61 THR HB 1 1
7 16536 1 1 69 THR HG1 H 6.995 0.500 9.892 1.00 . A A . 61 THR HG1 1 1
7 16537 1 1 69 THR HG21 H 9.718 -0.827 8.489 1.00 . A A . 61 THR HG21 1 1
7 16538 1 1 69 THR HG22 H 10.776 -0.532 9.869 1.00 . A A . 61 THR HG22 1 1
7 16539 1 1 69 THR HG23 H 10.628 0.680 8.595 1.00 . A A . 61 THR HG23 1 1
7 16540 1 1 69 THR N N 10.314 0.704 11.873 1.00 . A A . 61 THR N 1 1
7 16541 1 1 69 THR O O 9.702 -2.062 10.932 1.00 . A A . 61 THR O 1 1
7 16542 1 1 69 THR OG1 O 7.707 0.134 9.361 1.00 . A A . 61 THR OG1 1 1
7 16543 1 1 70 LYS C C 6.692 -3.837 11.853 1.00 . A A . 62 LYS C 1 1
7 16544 1 1 70 LYS CA C 7.945 -3.304 12.552 1.00 . A A . 62 LYS CA 1 1
7 16545 1 1 70 LYS CB C 7.844 -3.500 14.064 1.00 . A A . 62 LYS CB 1 1
7 16546 1 1 70 LYS CD C 9.859 -2.573 15.216 1.00 . A A . 62 LYS CD 1 1
7 16547 1 1 70 LYS CE C 11.302 -2.447 14.719 1.00 . A A . 62 LYS CE 1 1
7 16548 1 1 70 LYS CG C 9.227 -3.836 14.629 1.00 . A A . 62 LYS CG 1 1
7 16549 1 1 70 LYS H H 7.447 -1.226 12.846 1.00 . A A . 62 LYS H 1 1
7 16550 1 1 70 LYS HA H 8.827 -3.796 12.174 1.00 . A A . 62 LYS HA 1 1
7 16551 1 1 70 LYS HB2 H 7.477 -2.594 14.522 1.00 . A A . 62 LYS HB2 1 1
7 16552 1 1 70 LYS HB3 H 7.163 -4.312 14.277 1.00 . A A . 62 LYS HB3 1 1
7 16553 1 1 70 LYS HD2 H 9.292 -1.708 14.904 1.00 . A A . 62 LYS HD2 1 1
7 16554 1 1 70 LYS HD3 H 9.857 -2.636 16.294 1.00 . A A . 62 LYS HD3 1 1
7 16555 1 1 70 LYS HE2 H 11.994 -2.599 15.536 1.00 . A A . 62 LYS HE2 1 1
7 16556 1 1 70 LYS HE3 H 11.491 -3.152 13.926 1.00 . A A . 62 LYS HE3 1 1
7 16557 1 1 70 LYS HG2 H 9.127 -4.583 15.403 1.00 . A A . 62 LYS HG2 1 1
7 16558 1 1 70 LYS HG3 H 9.855 -4.218 13.839 1.00 . A A . 62 LYS HG3 1 1
7 16559 1 1 70 LYS HZ1 H 10.780 -0.431 14.746 1.00 . A A . 62 LYS HZ1 1 1
7 16560 1 1 70 LYS HZ2 H 11.127 -1.037 13.197 1.00 . A A . 62 LYS HZ2 1 1
7 16561 1 1 70 LYS HZ3 H 12.388 -0.723 14.292 1.00 . A A . 62 LYS HZ3 1 1
7 16562 1 1 70 LYS N N 8.051 -1.828 12.361 1.00 . A A . 62 LYS N 1 1
7 16563 1 1 70 LYS NZ N 11.407 -1.054 14.199 1.00 . A A . 62 LYS NZ 1 1
7 16564 1 1 70 LYS O O 5.781 -3.096 11.542 1.00 . A A . 62 LYS O 1 1
7 16565 1 1 71 ASN C C 4.762 -6.730 11.817 1.00 . A A . 63 ASN C 1 1
7 16566 1 1 71 ASN CA C 5.444 -5.694 10.918 1.00 . A A . 63 ASN CA 1 1
7 16567 1 1 71 ASN CB C 5.993 -6.361 9.655 1.00 . A A . 63 ASN CB 1 1
7 16568 1 1 71 ASN CG C 7.027 -5.444 8.999 1.00 . A A . 63 ASN CG 1 1
7 16569 1 1 71 ASN H H 7.385 -5.698 11.859 1.00 . A A . 63 ASN H 1 1
7 16570 1 1 71 ASN HA H 4.750 -4.913 10.650 1.00 . A A . 63 ASN HA 1 1
7 16571 1 1 71 ASN HB2 H 6.457 -7.300 9.919 1.00 . A A . 63 ASN HB2 1 1
7 16572 1 1 71 ASN HB3 H 5.184 -6.541 8.964 1.00 . A A . 63 ASN HB3 1 1
7 16573 1 1 71 ASN HD21 H 8.441 -5.849 10.334 1.00 . A A . 63 ASN HD21 1 1
7 16574 1 1 71 ASN HD22 H 8.887 -4.757 9.112 1.00 . A A . 63 ASN HD22 1 1
7 16575 1 1 71 ASN N N 6.639 -5.117 11.601 1.00 . A A . 63 ASN N 1 1
7 16576 1 1 71 ASN ND2 N 8.217 -5.342 9.525 1.00 . A A . 63 ASN ND2 1 1
7 16577 1 1 71 ASN O O 5.409 -7.557 12.429 1.00 . A A . 63 ASN O 1 1
7 16578 1 1 71 ASN OD1 O 6.751 -4.818 7.995 1.00 . A A . 63 ASN OD1 1 1
7 16579 1 1 72 LEU C C 2.080 -8.749 11.889 1.00 . A A . 64 LEU C 1 1
7 16580 1 1 72 LEU CA C 2.737 -7.673 12.759 1.00 . A A . 64 LEU CA 1 1
7 16581 1 1 72 LEU CB C 1.676 -6.847 13.487 1.00 . A A . 64 LEU CB 1 1
7 16582 1 1 72 LEU CD1 C 2.477 -7.094 15.842 1.00 . A A . 64 LEU CD1 1 1
7 16583 1 1 72 LEU CD2 C 3.685 -5.574 14.273 1.00 . A A . 64 LEU CD2 1 1
7 16584 1 1 72 LEU CG C 2.312 -6.120 14.676 1.00 . A A . 64 LEU CG 1 1
7 16585 1 1 72 LEU H H 2.958 -6.014 11.401 1.00 . A A . 64 LEU H 1 1
7 16586 1 1 72 LEU HA H 3.410 -8.120 13.472 1.00 . A A . 64 LEU HA 1 1
7 16587 1 1 72 LEU HB2 H 1.254 -6.122 12.806 1.00 . A A . 64 LEU HB2 1 1
7 16588 1 1 72 LEU HB3 H 0.896 -7.501 13.845 1.00 . A A . 64 LEU HB3 1 1
7 16589 1 1 72 LEU HD11 H 2.847 -6.562 16.705 1.00 . A A . 64 LEU HD11 1 1
7 16590 1 1 72 LEU HD12 H 3.177 -7.869 15.568 1.00 . A A . 64 LEU HD12 1 1
7 16591 1 1 72 LEU HD13 H 1.521 -7.540 16.076 1.00 . A A . 64 LEU HD13 1 1
7 16592 1 1 72 LEU HD21 H 4.048 -4.909 15.044 1.00 . A A . 64 LEU HD21 1 1
7 16593 1 1 72 LEU HD22 H 3.599 -5.033 13.343 1.00 . A A . 64 LEU HD22 1 1
7 16594 1 1 72 LEU HD23 H 4.378 -6.394 14.150 1.00 . A A . 64 LEU HD23 1 1
7 16595 1 1 72 LEU HG H 1.674 -5.303 14.978 1.00 . A A . 64 LEU HG 1 1
7 16596 1 1 72 LEU N N 3.461 -6.690 11.901 1.00 . A A . 64 LEU N 1 1
7 16597 1 1 72 LEU O O 1.352 -8.452 10.963 1.00 . A A . 64 LEU O 1 1
7 16598 1 1 73 ARG C C 0.823 -11.966 12.230 1.00 . A A . 65 ARG C 1 1
7 16599 1 1 73 ARG CA C 1.729 -11.090 11.361 1.00 . A A . 65 ARG CA 1 1
7 16600 1 1 73 ARG CB C 2.918 -11.904 10.848 1.00 . A A . 65 ARG CB 1 1
7 16601 1 1 73 ARG CD C 3.087 -14.144 11.942 1.00 . A A . 65 ARG CD 1 1
7 16602 1 1 73 ARG CG C 3.540 -12.684 12.008 1.00 . A A . 65 ARG CG 1 1
7 16603 1 1 73 ARG CZ C 3.502 -14.715 14.261 1.00 . A A . 65 ARG CZ 1 1
7 16604 1 1 73 ARG H H 2.929 -10.215 12.926 1.00 . A A . 65 ARG H 1 1
7 16605 1 1 73 ARG HA H 1.177 -10.680 10.531 1.00 . A A . 65 ARG HA 1 1
7 16606 1 1 73 ARG HB2 H 2.579 -12.594 10.090 1.00 . A A . 65 ARG HB2 1 1
7 16607 1 1 73 ARG HB3 H 3.655 -11.238 10.427 1.00 . A A . 65 ARG HB3 1 1
7 16608 1 1 73 ARG HD2 H 2.026 -14.216 12.135 1.00 . A A . 65 ARG HD2 1 1
7 16609 1 1 73 ARG HD3 H 3.326 -14.570 10.980 1.00 . A A . 65 ARG HD3 1 1
7 16610 1 1 73 ARG HE H 4.640 -15.381 12.777 1.00 . A A . 65 ARG HE 1 1
7 16611 1 1 73 ARG HG2 H 4.617 -12.635 11.937 1.00 . A A . 65 ARG HG2 1 1
7 16612 1 1 73 ARG HG3 H 3.222 -12.252 12.945 1.00 . A A . 65 ARG HG3 1 1
7 16613 1 1 73 ARG HH11 H 1.945 -13.519 13.863 1.00 . A A . 65 ARG HH11 1 1
7 16614 1 1 73 ARG HH12 H 2.191 -13.896 15.534 1.00 . A A . 65 ARG HH12 1 1
7 16615 1 1 73 ARG HH21 H 4.972 -15.883 14.953 1.00 . A A . 65 ARG HH21 1 1
7 16616 1 1 73 ARG HH22 H 3.904 -15.234 16.151 1.00 . A A . 65 ARG HH22 1 1
7 16617 1 1 73 ARG N N 2.335 -9.996 12.176 1.00 . A A . 65 ARG N 1 1
7 16618 1 1 73 ARG NE N 3.860 -14.835 13.011 1.00 . A A . 65 ARG NE 1 1
7 16619 1 1 73 ARG NH1 N 2.465 -13.987 14.577 1.00 . A A . 65 ARG NH1 1 1
7 16620 1 1 73 ARG NH2 N 4.178 -15.325 15.195 1.00 . A A . 65 ARG NH2 1 1
7 16621 1 1 73 ARG O O 1.155 -12.300 13.350 1.00 . A A . 65 ARG O 1 1
7 16622 1 1 74 ILE C C -0.818 -14.677 12.397 1.00 . A A . 66 ILE C 1 1
7 16623 1 1 74 ILE CA C -1.237 -13.209 12.516 1.00 . A A . 66 ILE CA 1 1
7 16624 1 1 74 ILE CB C -2.617 -12.994 11.897 1.00 . A A . 66 ILE CB 1 1
7 16625 1 1 74 ILE CD1 C -4.347 -12.618 13.656 1.00 . A A . 66 ILE CD1 1 1
7 16626 1 1 74 ILE CG1 C -3.676 -13.668 12.770 1.00 . A A . 66 ILE CG1 1 1
7 16627 1 1 74 ILE CG2 C -2.649 -13.605 10.496 1.00 . A A . 66 ILE CG2 1 1
7 16628 1 1 74 ILE H H -0.568 -12.073 10.812 1.00 . A A . 66 ILE H 1 1
7 16629 1 1 74 ILE HA H -1.244 -12.900 13.549 1.00 . A A . 66 ILE HA 1 1
7 16630 1 1 74 ILE HB H -2.821 -11.935 11.832 1.00 . A A . 66 ILE HB 1 1
7 16631 1 1 74 ILE HD11 H -3.738 -12.442 14.530 1.00 . A A . 66 ILE HD11 1 1
7 16632 1 1 74 ILE HD12 H -5.319 -12.974 13.961 1.00 . A A . 66 ILE HD12 1 1
7 16633 1 1 74 ILE HD13 H -4.457 -11.698 13.104 1.00 . A A . 66 ILE HD13 1 1
7 16634 1 1 74 ILE HG12 H -4.418 -14.137 12.140 1.00 . A A . 66 ILE HG12 1 1
7 16635 1 1 74 ILE HG13 H -3.207 -14.415 13.392 1.00 . A A . 66 ILE HG13 1 1
7 16636 1 1 74 ILE HG21 H -3.663 -13.602 10.124 1.00 . A A . 66 ILE HG21 1 1
7 16637 1 1 74 ILE HG22 H -2.284 -14.621 10.538 1.00 . A A . 66 ILE HG22 1 1
7 16638 1 1 74 ILE HG23 H -2.022 -13.025 9.835 1.00 . A A . 66 ILE HG23 1 1
7 16639 1 1 74 ILE N N -0.318 -12.348 11.720 1.00 . A A . 66 ILE N 1 1
7 16640 1 1 74 ILE O O -0.298 -15.104 11.385 1.00 . A A . 66 ILE O 1 1
7 16641 1 1 75 GLN C C -1.899 -17.779 13.376 1.00 . A A . 67 GLN C 1 1
7 16642 1 1 75 GLN CA C -0.651 -16.893 13.364 1.00 . A A . 67 GLN CA 1 1
7 16643 1 1 75 GLN CB C 0.186 -17.128 14.623 1.00 . A A . 67 GLN CB 1 1
7 16644 1 1 75 GLN CD C 1.809 -18.920 13.992 1.00 . A A . 67 GLN CD 1 1
7 16645 1 1 75 GLN CG C 0.514 -18.617 14.748 1.00 . A A . 67 GLN CG 1 1
7 16646 1 1 75 GLN H H -1.458 -15.092 14.230 1.00 . A A . 67 GLN H 1 1
7 16647 1 1 75 GLN HA H -0.057 -17.088 12.486 1.00 . A A . 67 GLN HA 1 1
7 16648 1 1 75 GLN HB2 H 1.102 -16.560 14.556 1.00 . A A . 67 GLN HB2 1 1
7 16649 1 1 75 GLN HB3 H -0.373 -16.810 15.491 1.00 . A A . 67 GLN HB3 1 1
7 16650 1 1 75 GLN HE21 H 0.940 -20.173 12.720 1.00 . A A . 67 GLN HE21 1 1
7 16651 1 1 75 GLN HE22 H 2.607 -19.952 12.494 1.00 . A A . 67 GLN HE22 1 1
7 16652 1 1 75 GLN HG2 H 0.637 -18.872 15.791 1.00 . A A . 67 GLN HG2 1 1
7 16653 1 1 75 GLN HG3 H -0.291 -19.200 14.328 1.00 . A A . 67 GLN HG3 1 1
7 16654 1 1 75 GLN N N -1.039 -15.454 13.422 1.00 . A A . 67 GLN N 1 1
7 16655 1 1 75 GLN NE2 N 1.783 -19.751 12.986 1.00 . A A . 67 GLN NE2 1 1
7 16656 1 1 75 GLN O O -2.923 -17.419 13.921 1.00 . A A . 67 GLN O 1 1
7 16657 1 1 75 GLN OE1 O 2.855 -18.397 14.320 1.00 . A A . 67 GLN OE1 1 1
7 16658 1 1 76 CYS C C -2.835 -20.961 13.787 1.00 . A A . 68 CYS C 1 1
7 16659 1 1 76 CYS CA C -3.005 -19.844 12.753 1.00 . A A . 68 CYS CA 1 1
7 16660 1 1 76 CYS CB C -3.034 -20.422 11.338 1.00 . A A . 68 CYS CB 1 1
7 16661 1 1 76 CYS H H -0.988 -19.208 12.342 1.00 . A A . 68 CYS H 1 1
7 16662 1 1 76 CYS HA H -3.911 -19.289 12.943 1.00 . A A . 68 CYS HA 1 1
7 16663 1 1 76 CYS HB2 H -3.046 -19.616 10.621 1.00 . A A . 68 CYS HB2 1 1
7 16664 1 1 76 CYS HB3 H -2.155 -21.031 11.181 1.00 . A A . 68 CYS HB3 1 1
7 16665 1 1 76 CYS HG H -4.537 -22.083 11.842 1.00 . A A . 68 CYS HG 1 1
7 16666 1 1 76 CYS N N -1.823 -18.936 12.776 1.00 . A A . 68 CYS N 1 1
7 16667 1 1 76 CYS O O -1.832 -21.645 13.816 1.00 . A A . 68 CYS O 1 1
7 16668 1 1 76 CYS SG S -4.517 -21.438 11.132 1.00 . A A . 68 CYS SG 1 1
7 16669 1 1 77 GLU C C -4.859 -23.216 15.514 1.00 . A A . 69 GLU C 1 1
7 16670 1 1 77 GLU CA C -3.702 -22.224 15.665 1.00 . A A . 69 GLU CA 1 1
7 16671 1 1 77 GLU CB C -3.791 -21.495 17.005 1.00 . A A . 69 GLU CB 1 1
7 16672 1 1 77 GLU CD C -2.296 -21.236 18.992 1.00 . A A . 69 GLU CD 1 1
7 16673 1 1 77 GLU CG C -2.958 -22.242 18.049 1.00 . A A . 69 GLU CG 1 1
7 16674 1 1 77 GLU H H -4.611 -20.589 14.594 1.00 . A A . 69 GLU H 1 1
7 16675 1 1 77 GLU HA H -2.756 -22.732 15.583 1.00 . A A . 69 GLU HA 1 1
7 16676 1 1 77 GLU HB2 H -3.412 -20.489 16.894 1.00 . A A . 69 GLU HB2 1 1
7 16677 1 1 77 GLU HB3 H -4.819 -21.458 17.329 1.00 . A A . 69 GLU HB3 1 1
7 16678 1 1 77 GLU HG2 H -3.600 -22.900 18.617 1.00 . A A . 69 GLU HG2 1 1
7 16679 1 1 77 GLU HG3 H -2.195 -22.822 17.553 1.00 . A A . 69 GLU HG3 1 1
7 16680 1 1 77 GLU N N -3.809 -21.150 14.634 1.00 . A A . 69 GLU N 1 1
7 16681 1 1 77 GLU O O -5.976 -22.945 15.909 1.00 . A A . 69 GLU O 1 1
7 16682 1 1 77 GLU OE1 O -3.020 -20.533 19.678 1.00 . A A . 69 GLU OE1 1 1
7 16683 1 1 77 GLU OE2 O -1.077 -21.183 19.011 1.00 . A A . 69 GLU OE2 1 1
7 16684 1 1 78 GLY C C -6.730 -24.829 13.797 1.00 . A A . 70 GLY C 1 1
7 16685 1 1 78 GLY CA C -5.685 -25.369 14.773 1.00 . A A . 70 GLY CA 1 1
7 16686 1 1 78 GLY H H -3.692 -24.561 14.637 1.00 . A A . 70 GLY H 1 1
7 16687 1 1 78 GLY HA2 H -5.265 -26.285 14.382 1.00 . A A . 70 GLY HA2 1 1
7 16688 1 1 78 GLY HA3 H -6.153 -25.563 15.726 1.00 . A A . 70 GLY HA3 1 1
7 16689 1 1 78 GLY N N -4.600 -24.362 14.947 1.00 . A A . 70 GLY N 1 1
7 16690 1 1 78 GLY O O -6.874 -25.316 12.693 1.00 . A A . 70 GLY O 1 1
7 16691 1 1 79 GLY C C -8.801 -21.812 13.705 1.00 . A A . 71 GLY C 1 1
7 16692 1 1 79 GLY CA C -8.499 -23.252 13.289 1.00 . A A . 71 GLY CA 1 1
7 16693 1 1 79 GLY H H -7.330 -23.445 15.088 1.00 . A A . 71 GLY H 1 1
7 16694 1 1 79 GLY HA2 H -8.135 -23.266 12.272 1.00 . A A . 71 GLY HA2 1 1
7 16695 1 1 79 GLY HA3 H -9.401 -23.840 13.358 1.00 . A A . 71 GLY HA3 1 1
7 16696 1 1 79 GLY N N -7.463 -23.825 14.194 1.00 . A A . 71 GLY N 1 1
7 16697 1 1 79 GLY O O -9.887 -21.310 13.496 1.00 . A A . 71 GLY O 1 1
7 16698 1 1 80 SER C C -6.873 -18.864 14.359 1.00 . A A . 72 SER C 1 1
7 16699 1 1 80 SER CA C -8.081 -19.734 14.721 1.00 . A A . 72 SER CA 1 1
7 16700 1 1 80 SER CB C -8.253 -19.805 16.238 1.00 . A A . 72 SER CB 1 1
7 16701 1 1 80 SER H H -6.978 -21.564 14.451 1.00 . A A . 72 SER H 1 1
7 16702 1 1 80 SER HA H -8.976 -19.343 14.266 1.00 . A A . 72 SER HA 1 1
7 16703 1 1 80 SER HB2 H -8.110 -18.827 16.666 1.00 . A A . 72 SER HB2 1 1
7 16704 1 1 80 SER HB3 H -9.251 -20.153 16.469 1.00 . A A . 72 SER HB3 1 1
7 16705 1 1 80 SER HG H -6.534 -20.180 17.067 1.00 . A A . 72 SER HG 1 1
7 16706 1 1 80 SER N N -7.847 -21.142 14.292 1.00 . A A . 72 SER N 1 1
7 16707 1 1 80 SER O O -5.791 -19.360 14.117 1.00 . A A . 72 SER O 1 1
7 16708 1 1 80 SER OG O -7.288 -20.698 16.779 1.00 . A A . 72 SER OG 1 1
7 16709 1 1 81 PHE C C -5.515 -15.825 15.181 1.00 . A A . 73 PHE C 1 1
7 16710 1 1 81 PHE CA C -5.910 -16.675 13.969 1.00 . A A . 73 PHE CA 1 1
7 16711 1 1 81 PHE CB C -6.437 -15.789 12.840 1.00 . A A . 73 PHE CB 1 1
7 16712 1 1 81 PHE CD1 C -5.691 -17.691 11.358 1.00 . A A . 73 PHE CD1 1 1
7 16713 1 1 81 PHE CD2 C -5.767 -15.451 10.433 1.00 . A A . 73 PHE CD2 1 1
7 16714 1 1 81 PHE CE1 C -5.242 -18.183 10.127 1.00 . A A . 73 PHE CE1 1 1
7 16715 1 1 81 PHE CE2 C -5.319 -15.943 9.203 1.00 . A A . 73 PHE CE2 1 1
7 16716 1 1 81 PHE CG C -5.954 -16.323 11.512 1.00 . A A . 73 PHE CG 1 1
7 16717 1 1 81 PHE CZ C -5.056 -17.310 9.049 1.00 . A A . 73 PHE CZ 1 1
7 16718 1 1 81 PHE H H -7.932 -17.191 14.517 1.00 . A A . 73 PHE H 1 1
7 16719 1 1 81 PHE HA H -5.068 -17.252 13.623 1.00 . A A . 73 PHE HA 1 1
7 16720 1 1 81 PHE HB2 H -7.517 -15.790 12.856 1.00 . A A . 73 PHE HB2 1 1
7 16721 1 1 81 PHE HB3 H -6.075 -14.782 12.974 1.00 . A A . 73 PHE HB3 1 1
7 16722 1 1 81 PHE HD1 H -5.835 -18.365 12.189 1.00 . A A . 73 PHE HD1 1 1
7 16723 1 1 81 PHE HD2 H -5.970 -14.399 10.549 1.00 . A A . 73 PHE HD2 1 1
7 16724 1 1 81 PHE HE1 H -5.040 -19.237 10.009 1.00 . A A . 73 PHE HE1 1 1
7 16725 1 1 81 PHE HE2 H -5.175 -15.267 8.373 1.00 . A A . 73 PHE HE2 1 1
7 16726 1 1 81 PHE HZ H -4.710 -17.689 8.099 1.00 . A A . 73 PHE HZ 1 1
7 16727 1 1 81 PHE N N -7.050 -17.572 14.318 1.00 . A A . 73 PHE N 1 1
7 16728 1 1 81 PHE O O -6.336 -15.502 16.017 1.00 . A A . 73 PHE O 1 1
7 16729 1 1 82 SER C C -2.630 -13.757 16.053 1.00 . A A . 74 SER C 1 1
7 16730 1 1 82 SER CA C -3.823 -14.634 16.445 1.00 . A A . 74 SER CA 1 1
7 16731 1 1 82 SER CB C -3.414 -15.643 17.517 1.00 . A A . 74 SER CB 1 1
7 16732 1 1 82 SER H H -3.617 -15.735 14.602 1.00 . A A . 74 SER H 1 1
7 16733 1 1 82 SER HA H -4.637 -14.027 16.806 1.00 . A A . 74 SER HA 1 1
7 16734 1 1 82 SER HB2 H -4.201 -16.366 17.654 1.00 . A A . 74 SER HB2 1 1
7 16735 1 1 82 SER HB3 H -2.511 -16.153 17.204 1.00 . A A . 74 SER HB3 1 1
7 16736 1 1 82 SER HG H -4.039 -14.703 19.101 1.00 . A A . 74 SER HG 1 1
7 16737 1 1 82 SER N N -4.265 -15.462 15.285 1.00 . A A . 74 SER N 1 1
7 16738 1 1 82 SER O O -1.731 -14.188 15.361 1.00 . A A . 74 SER O 1 1
7 16739 1 1 82 SER OG O -3.187 -14.961 18.743 1.00 . A A . 74 SER OG 1 1
7 16740 1 1 83 LEU C C -0.453 -11.609 17.281 1.00 . A A . 75 LEU C 1 1
7 16741 1 1 83 LEU CA C -1.481 -11.621 16.147 1.00 . A A . 75 LEU CA 1 1
7 16742 1 1 83 LEU CB C -2.111 -10.237 15.979 1.00 . A A . 75 LEU CB 1 1
7 16743 1 1 83 LEU CD1 C -0.604 -9.446 14.145 1.00 . A A . 75 LEU CD1 1 1
7 16744 1 1 83 LEU CD2 C -1.579 -7.802 15.754 1.00 . A A . 75 LEU CD2 1 1
7 16745 1 1 83 LEU CG C -1.028 -9.224 15.599 1.00 . A A . 75 LEU CG 1 1
7 16746 1 1 83 LEU H H -3.351 -12.197 17.052 1.00 . A A . 75 LEU H 1 1
7 16747 1 1 83 LEU HA H -1.020 -11.932 15.223 1.00 . A A . 75 LEU HA 1 1
7 16748 1 1 83 LEU HB2 H -2.860 -10.275 15.202 1.00 . A A . 75 LEU HB2 1 1
7 16749 1 1 83 LEU HB3 H -2.571 -9.936 16.909 1.00 . A A . 75 LEU HB3 1 1
7 16750 1 1 83 LEU HD11 H -1.253 -10.180 13.689 1.00 . A A . 75 LEU HD11 1 1
7 16751 1 1 83 LEU HD12 H 0.415 -9.802 14.117 1.00 . A A . 75 LEU HD12 1 1
7 16752 1 1 83 LEU HD13 H -0.675 -8.515 13.602 1.00 . A A . 75 LEU HD13 1 1
7 16753 1 1 83 LEU HD21 H -2.264 -7.771 16.589 1.00 . A A . 75 LEU HD21 1 1
7 16754 1 1 83 LEU HD22 H -2.098 -7.515 14.852 1.00 . A A . 75 LEU HD22 1 1
7 16755 1 1 83 LEU HD23 H -0.763 -7.118 15.933 1.00 . A A . 75 LEU HD23 1 1
7 16756 1 1 83 LEU HG H -0.172 -9.352 16.245 1.00 . A A . 75 LEU HG 1 1
7 16757 1 1 83 LEU N N -2.616 -12.526 16.492 1.00 . A A . 75 LEU N 1 1
7 16758 1 1 83 LEU O O 0.706 -11.305 17.080 1.00 . A A . 75 LEU O 1 1
7 16759 1 1 84 GLN C C 0.506 -13.383 19.945 1.00 . A A . 76 GLN C 1 1
7 16760 1 1 84 GLN CA C 0.083 -11.948 19.620 1.00 . A A . 76 GLN CA 1 1
7 16761 1 1 84 GLN CB C -0.696 -11.342 20.788 1.00 . A A . 76 GLN CB 1 1
7 16762 1 1 84 GLN CD C -2.271 -9.407 20.632 1.00 . A A . 76 GLN CD 1 1
7 16763 1 1 84 GLN CG C -0.800 -9.826 20.600 1.00 . A A . 76 GLN CG 1 1
7 16764 1 1 84 GLN H H -1.808 -12.183 18.615 1.00 . A A . 76 GLN H 1 1
7 16765 1 1 84 GLN HA H 0.947 -11.341 19.398 1.00 . A A . 76 GLN HA 1 1
7 16766 1 1 84 GLN HB2 H -1.687 -11.769 20.819 1.00 . A A . 76 GLN HB2 1 1
7 16767 1 1 84 GLN HB3 H -0.182 -11.553 21.713 1.00 . A A . 76 GLN HB3 1 1
7 16768 1 1 84 GLN HE21 H -2.352 -9.033 18.684 1.00 . A A . 76 GLN HE21 1 1
7 16769 1 1 84 GLN HE22 H -3.797 -8.769 19.533 1.00 . A A . 76 GLN HE22 1 1
7 16770 1 1 84 GLN HG2 H -0.266 -9.328 21.397 1.00 . A A . 76 GLN HG2 1 1
7 16771 1 1 84 GLN HG3 H -0.369 -9.550 19.650 1.00 . A A . 76 GLN HG3 1 1
7 16772 1 1 84 GLN N N -0.869 -11.939 18.474 1.00 . A A . 76 GLN N 1 1
7 16773 1 1 84 GLN NE2 N -2.855 -9.039 19.525 1.00 . A A . 76 GLN NE2 1 1
7 16774 1 1 84 GLN O O -0.280 -14.306 19.863 1.00 . A A . 76 GLN O 1 1
7 16775 1 1 84 GLN OE1 O -2.895 -9.414 21.674 1.00 . A A . 76 GLN OE1 1 1
7 16776 1 1 85 SER C C 2.061 -15.222 22.141 1.00 . A A . 77 SER C 1 1
7 16777 1 1 85 SER CA C 2.215 -14.955 20.641 1.00 . A A . 77 SER CA 1 1
7 16778 1 1 85 SER CB C 3.689 -14.973 20.242 1.00 . A A . 77 SER CB 1 1
7 16779 1 1 85 SER H H 2.362 -12.821 20.372 1.00 . A A . 77 SER H 1 1
7 16780 1 1 85 SER HA H 1.669 -15.687 20.069 1.00 . A A . 77 SER HA 1 1
7 16781 1 1 85 SER HB2 H 4.211 -14.176 20.744 1.00 . A A . 77 SER HB2 1 1
7 16782 1 1 85 SER HB3 H 4.126 -15.921 20.528 1.00 . A A . 77 SER HB3 1 1
7 16783 1 1 85 SER HG H 3.996 -13.865 18.672 1.00 . A A . 77 SER HG 1 1
7 16784 1 1 85 SER N N 1.743 -13.578 20.313 1.00 . A A . 77 SER N 1 1
7 16785 1 1 85 SER O O 2.993 -15.077 22.906 1.00 . A A . 77 SER O 1 1
7 16786 1 1 85 SER OG O 3.798 -14.790 18.837 1.00 . A A . 77 SER OG 1 1
7 16787 1 1 86 ASP C C 0.508 -17.393 24.249 1.00 . A A . 78 ASP C 1 1
7 16788 1 1 86 ASP CA C 0.678 -15.889 24.016 1.00 . A A . 78 ASP CA 1 1
7 16789 1 1 86 ASP CB C -0.606 -15.141 24.378 1.00 . A A . 78 ASP CB 1 1
7 16790 1 1 86 ASP CG C -1.775 -15.721 23.580 1.00 . A A . 78 ASP CG 1 1
7 16791 1 1 86 ASP H H 0.151 -15.724 21.932 1.00 . A A . 78 ASP H 1 1
7 16792 1 1 86 ASP HA H 1.502 -15.508 24.598 1.00 . A A . 78 ASP HA 1 1
7 16793 1 1 86 ASP HB2 H -0.800 -15.252 25.434 1.00 . A A . 78 ASP HB2 1 1
7 16794 1 1 86 ASP HB3 H -0.494 -14.095 24.138 1.00 . A A . 78 ASP HB3 1 1
7 16795 1 1 86 ASP N N 0.891 -15.613 22.567 1.00 . A A . 78 ASP N 1 1
7 16796 1 1 86 ASP O O -0.137 -18.073 23.475 1.00 . A A . 78 ASP O 1 1
7 16797 1 1 86 ASP OD1 O -1.520 -16.404 22.602 1.00 . A A . 78 ASP OD1 1 1
7 16798 1 1 86 ASP OD2 O -2.908 -15.474 23.961 1.00 . A A . 78 ASP OD2 1 1
7 16799 1 1 87 PRO C C -0.384 -19.645 26.184 1.00 . A A . 79 PRO C 1 1
7 16800 1 1 87 PRO CA C 1.014 -19.300 25.662 1.00 . A A . 79 PRO CA 1 1
7 16801 1 1 87 PRO CB C 2.060 -19.464 26.762 1.00 . A A . 79 PRO CB 1 1
7 16802 1 1 87 PRO CD C 1.888 -17.101 26.288 1.00 . A A . 79 PRO CD 1 1
7 16803 1 1 87 PRO CG C 2.200 -18.103 27.369 1.00 . A A . 79 PRO CG 1 1
7 16804 1 1 87 PRO HA H 1.269 -19.914 24.814 1.00 . A A . 79 PRO HA 1 1
7 16805 1 1 87 PRO HB2 H 1.718 -20.176 27.501 1.00 . A A . 79 PRO HB2 1 1
7 16806 1 1 87 PRO HB3 H 3.002 -19.779 26.342 1.00 . A A . 79 PRO HB3 1 1
7 16807 1 1 87 PRO HD2 H 1.311 -16.279 26.692 1.00 . A A . 79 PRO HD2 1 1
7 16808 1 1 87 PRO HD3 H 2.795 -16.741 25.830 1.00 . A A . 79 PRO HD3 1 1
7 16809 1 1 87 PRO HG2 H 1.504 -17.995 28.190 1.00 . A A . 79 PRO HG2 1 1
7 16810 1 1 87 PRO HG3 H 3.210 -17.958 27.719 1.00 . A A . 79 PRO HG3 1 1
7 16811 1 1 87 PRO N N 1.097 -17.861 25.315 1.00 . A A . 79 PRO N 1 1
7 16812 1 1 87 PRO O O -0.543 -20.158 27.274 1.00 . A A . 79 PRO O 1 1
7 16813 1 1 88 ARG C C -3.146 -21.122 25.517 1.00 . A A . 80 ARG C 1 1
7 16814 1 1 88 ARG CA C -2.787 -19.676 25.866 1.00 . A A . 80 ARG CA 1 1
7 16815 1 1 88 ARG CB C -3.680 -18.701 25.099 1.00 . A A . 80 ARG CB 1 1
7 16816 1 1 88 ARG CD C -5.960 -18.020 25.866 1.00 . A A . 80 ARG CD 1 1
7 16817 1 1 88 ARG CG C -4.458 -17.833 26.090 1.00 . A A . 80 ARG CG 1 1
7 16818 1 1 88 ARG CZ C -7.644 -19.277 27.072 1.00 . A A . 80 ARG CZ 1 1
7 16819 1 1 88 ARG H H -1.252 -18.951 24.538 1.00 . A A . 80 ARG H 1 1
7 16820 1 1 88 ARG HA H -2.884 -19.508 26.926 1.00 . A A . 80 ARG HA 1 1
7 16821 1 1 88 ARG HB2 H -3.070 -18.072 24.468 1.00 . A A . 80 ARG HB2 1 1
7 16822 1 1 88 ARG HB3 H -4.377 -19.256 24.487 1.00 . A A . 80 ARG HB3 1 1
7 16823 1 1 88 ARG HD2 H -6.455 -17.060 25.822 1.00 . A A . 80 ARG HD2 1 1
7 16824 1 1 88 ARG HD3 H -6.139 -18.579 24.960 1.00 . A A . 80 ARG HD3 1 1
7 16825 1 1 88 ARG HE H -5.827 -18.948 27.804 1.00 . A A . 80 ARG HE 1 1
7 16826 1 1 88 ARG HG2 H -4.204 -18.122 27.099 1.00 . A A . 80 ARG HG2 1 1
7 16827 1 1 88 ARG HG3 H -4.200 -16.794 25.937 1.00 . A A . 80 ARG HG3 1 1
7 16828 1 1 88 ARG HH11 H -8.136 -18.555 25.271 1.00 . A A . 80 ARG HH11 1 1
7 16829 1 1 88 ARG HH12 H -9.378 -19.445 26.087 1.00 . A A . 80 ARG HH12 1 1
7 16830 1 1 88 ARG HH21 H -7.437 -20.111 28.881 1.00 . A A . 80 ARG HH21 1 1
7 16831 1 1 88 ARG HH22 H -8.983 -20.325 28.129 1.00 . A A . 80 ARG HH22 1 1
7 16832 1 1 88 ARG N N -1.400 -19.365 25.413 1.00 . A A . 80 ARG N 1 1
7 16833 1 1 88 ARG NE N -6.430 -18.796 27.046 1.00 . A A . 80 ARG NE 1 1
7 16834 1 1 88 ARG NH1 N -8.449 -19.076 26.064 1.00 . A A . 80 ARG NH1 1 1
7 16835 1 1 88 ARG NH2 N -8.053 -19.957 28.108 1.00 . A A . 80 ARG NH2 1 1
7 16836 1 1 88 ARG O O -3.791 -21.813 26.280 1.00 . A A . 80 ARG O 1 1
7 16837 1 1 89 SER C C -4.566 -23.216 24.017 1.00 . A A . 81 SER C 1 1
7 16838 1 1 89 SER CA C -3.053 -22.988 23.973 1.00 . A A . 81 SER CA 1 1
7 16839 1 1 89 SER CB C -2.348 -23.863 25.008 1.00 . A A . 81 SER CB 1 1
7 16840 1 1 89 SER H H -2.215 -21.013 23.766 1.00 . A A . 81 SER H 1 1
7 16841 1 1 89 SER HA H -2.668 -23.199 22.988 1.00 . A A . 81 SER HA 1 1
7 16842 1 1 89 SER HB2 H -2.473 -23.434 25.989 1.00 . A A . 81 SER HB2 1 1
7 16843 1 1 89 SER HB3 H -2.779 -24.855 24.993 1.00 . A A . 81 SER HB3 1 1
7 16844 1 1 89 SER HG H -0.869 -23.906 23.745 1.00 . A A . 81 SER HG 1 1
7 16845 1 1 89 SER N N -2.733 -21.586 24.369 1.00 . A A . 81 SER N 1 1
7 16846 1 1 89 SER O O -5.342 -22.281 24.037 1.00 . A A . 81 SER O 1 1
7 16847 1 1 89 SER OG O -0.962 -23.929 24.700 1.00 . A A . 81 SER OG 1 1
7 16848 1 1 90 THR C C -7.221 -23.736 23.216 1.00 . A A . 82 THR C 1 1
7 16849 1 1 90 THR CA C -6.452 -24.743 24.077 1.00 . A A . 82 THR CA 1 1
7 16850 1 1 90 THR CB C -6.843 -24.602 25.550 1.00 . A A . 82 THR CB 1 1
7 16851 1 1 90 THR CG2 C -6.798 -23.129 25.957 1.00 . A A . 82 THR CG2 1 1
7 16852 1 1 90 THR H H -4.344 -25.190 24.017 1.00 . A A . 82 THR H 1 1
7 16853 1 1 90 THR HA H -6.645 -25.749 23.740 1.00 . A A . 82 THR HA 1 1
7 16854 1 1 90 THR HB H -6.150 -25.161 26.160 1.00 . A A . 82 THR HB 1 1
7 16855 1 1 90 THR HG1 H -8.339 -25.114 26.683 1.00 . A A . 82 THR HG1 1 1
7 16856 1 1 90 THR HG21 H -5.770 -22.806 26.026 1.00 . A A . 82 THR HG21 1 1
7 16857 1 1 90 THR HG22 H -7.279 -23.005 26.915 1.00 . A A . 82 THR HG22 1 1
7 16858 1 1 90 THR HG23 H -7.312 -22.535 25.216 1.00 . A A . 82 THR HG23 1 1
7 16859 1 1 90 THR N N -4.989 -24.451 24.033 1.00 . A A . 82 THR N 1 1
7 16860 1 1 90 THR O O -8.319 -23.332 23.548 1.00 . A A . 82 THR O 1 1
7 16861 1 1 90 THR OG1 O -8.157 -25.109 25.739 1.00 . A A . 82 THR OG1 1 1
7 16862 1 1 91 GLN C C -7.407 -20.973 21.918 1.00 . A A . 83 GLN C 1 1
7 16863 1 1 91 GLN CA C -7.349 -22.343 21.236 1.00 . A A . 83 GLN CA 1 1
7 16864 1 1 91 GLN CB C -8.757 -22.908 21.044 1.00 . A A . 83 GLN CB 1 1
7 16865 1 1 91 GLN CD C -8.999 -23.915 18.770 1.00 . A A . 83 GLN CD 1 1
7 16866 1 1 91 GLN CG C -9.218 -22.655 19.608 1.00 . A A . 83 GLN CG 1 1
7 16867 1 1 91 GLN H H -5.766 -23.662 21.868 1.00 . A A . 83 GLN H 1 1
7 16868 1 1 91 GLN HA H -6.849 -22.270 20.284 1.00 . A A . 83 GLN HA 1 1
7 16869 1 1 91 GLN HB2 H -8.747 -23.971 21.237 1.00 . A A . 83 GLN HB2 1 1
7 16870 1 1 91 GLN HB3 H -9.436 -22.424 21.729 1.00 . A A . 83 GLN HB3 1 1
7 16871 1 1 91 GLN HE21 H -9.694 -23.097 17.100 1.00 . A A . 83 GLN HE21 1 1
7 16872 1 1 91 GLN HE22 H -9.182 -24.709 16.959 1.00 . A A . 83 GLN HE22 1 1
7 16873 1 1 91 GLN HG2 H -10.268 -22.398 19.607 1.00 . A A . 83 GLN HG2 1 1
7 16874 1 1 91 GLN HG3 H -8.649 -21.841 19.185 1.00 . A A . 83 GLN HG3 1 1
7 16875 1 1 91 GLN N N -6.652 -23.325 22.116 1.00 . A A . 83 GLN N 1 1
7 16876 1 1 91 GLN NE2 N -9.318 -23.906 17.505 1.00 . A A . 83 GLN NE2 1 1
7 16877 1 1 91 GLN O O -7.882 -20.854 23.031 1.00 . A A . 83 GLN O 1 1
7 16878 1 1 91 GLN OE1 O -8.533 -24.918 19.273 1.00 . A A . 83 GLN OE1 1 1
7 16879 1 1 92 PRO C C -8.329 -18.019 21.773 1.00 . A A . 84 PRO C 1 1
7 16880 1 1 92 PRO CA C -6.912 -18.601 21.767 1.00 . A A . 84 PRO CA 1 1
7 16881 1 1 92 PRO CB C -6.011 -17.840 20.798 1.00 . A A . 84 PRO CB 1 1
7 16882 1 1 92 PRO CD C -6.334 -20.051 19.880 1.00 . A A . 84 PRO CD 1 1
7 16883 1 1 92 PRO CG C -6.076 -18.610 19.518 1.00 . A A . 84 PRO CG 1 1
7 16884 1 1 92 PRO HA H -6.488 -18.583 22.757 1.00 . A A . 84 PRO HA 1 1
7 16885 1 1 92 PRO HB2 H -6.382 -16.834 20.654 1.00 . A A . 84 PRO HB2 1 1
7 16886 1 1 92 PRO HB3 H -4.997 -17.819 21.165 1.00 . A A . 84 PRO HB3 1 1
7 16887 1 1 92 PRO HD2 H -7.029 -20.496 19.182 1.00 . A A . 84 PRO HD2 1 1
7 16888 1 1 92 PRO HD3 H -5.410 -20.607 19.905 1.00 . A A . 84 PRO HD3 1 1
7 16889 1 1 92 PRO HG2 H -6.879 -18.233 18.901 1.00 . A A . 84 PRO HG2 1 1
7 16890 1 1 92 PRO HG3 H -5.137 -18.532 18.992 1.00 . A A . 84 PRO HG3 1 1
7 16891 1 1 92 PRO N N -6.919 -19.981 21.224 1.00 . A A . 84 PRO N 1 1
7 16892 1 1 92 PRO O O -8.875 -17.704 22.811 1.00 . A A . 84 PRO O 1 1
7 16893 1 1 93 VAL C C -11.226 -18.254 19.783 1.00 . A A . 85 VAL C 1 1
7 16894 1 1 93 VAL CA C -10.310 -17.314 20.568 1.00 . A A . 85 VAL CA 1 1
7 16895 1 1 93 VAL CB C -10.164 -15.974 19.844 1.00 . A A . 85 VAL CB 1 1
7 16896 1 1 93 VAL CG1 C -9.618 -14.926 20.814 1.00 . A A . 85 VAL CG1 1 1
7 16897 1 1 93 VAL CG2 C -9.199 -16.130 18.667 1.00 . A A . 85 VAL CG2 1 1
7 16898 1 1 93 VAL H H -8.474 -18.135 19.794 1.00 . A A . 85 VAL H 1 1
7 16899 1 1 93 VAL HA H -10.693 -17.156 21.564 1.00 . A A . 85 VAL HA 1 1
7 16900 1 1 93 VAL HB H -11.131 -15.656 19.479 1.00 . A A . 85 VAL HB 1 1
7 16901 1 1 93 VAL HG11 H -8.547 -15.038 20.899 1.00 . A A . 85 VAL HG11 1 1
7 16902 1 1 93 VAL HG12 H -10.071 -15.063 21.786 1.00 . A A . 85 VAL HG12 1 1
7 16903 1 1 93 VAL HG13 H -9.849 -13.938 20.445 1.00 . A A . 85 VAL HG13 1 1
7 16904 1 1 93 VAL HG21 H -9.463 -15.430 17.889 1.00 . A A . 85 VAL HG21 1 1
7 16905 1 1 93 VAL HG22 H -9.261 -17.137 18.280 1.00 . A A . 85 VAL HG22 1 1
7 16906 1 1 93 VAL HG23 H -8.191 -15.936 19.001 1.00 . A A . 85 VAL HG23 1 1
7 16907 1 1 93 VAL N N -8.929 -17.875 20.623 1.00 . A A . 85 VAL N 1 1
7 16908 1 1 93 VAL O O -10.764 -19.168 19.129 1.00 . A A . 85 VAL O 1 1
7 16909 1 1 94 PRO C C -13.405 -18.583 17.647 1.00 . A A . 86 PRO C 1 1
7 16910 1 1 94 PRO CA C -13.498 -18.830 19.155 1.00 . A A . 86 PRO CA 1 1
7 16911 1 1 94 PRO CB C -14.835 -18.349 19.711 1.00 . A A . 86 PRO CB 1 1
7 16912 1 1 94 PRO CD C -13.135 -16.914 20.633 1.00 . A A . 86 PRO CD 1 1
7 16913 1 1 94 PRO CG C -14.575 -16.957 20.189 1.00 . A A . 86 PRO CG 1 1
7 16914 1 1 94 PRO HA H -13.355 -19.874 19.381 1.00 . A A . 86 PRO HA 1 1
7 16915 1 1 94 PRO HB2 H -15.588 -18.349 18.933 1.00 . A A . 86 PRO HB2 1 1
7 16916 1 1 94 PRO HB3 H -15.146 -18.971 20.536 1.00 . A A . 86 PRO HB3 1 1
7 16917 1 1 94 PRO HD2 H -12.693 -15.958 20.386 1.00 . A A . 86 PRO HD2 1 1
7 16918 1 1 94 PRO HD3 H -13.058 -17.108 21.692 1.00 . A A . 86 PRO HD3 1 1
7 16919 1 1 94 PRO HG2 H -14.738 -16.254 19.384 1.00 . A A . 86 PRO HG2 1 1
7 16920 1 1 94 PRO HG3 H -15.219 -16.724 21.022 1.00 . A A . 86 PRO HG3 1 1
7 16921 1 1 94 PRO N N -12.503 -17.995 19.871 1.00 . A A . 86 PRO N 1 1
7 16922 1 1 94 PRO O O -13.353 -17.456 17.196 1.00 . A A . 86 PRO O 1 1
7 16923 1 1 95 ARG C C -11.906 -18.878 15.024 1.00 . A A . 87 ARG C 1 1
7 16924 1 1 95 ARG CA C -13.279 -19.449 15.391 1.00 . A A . 87 ARG CA 1 1
7 16925 1 1 95 ARG CB C -14.391 -18.462 15.035 1.00 . A A . 87 ARG CB 1 1
7 16926 1 1 95 ARG CD C -16.256 -20.037 14.498 1.00 . A A . 87 ARG CD 1 1
7 16927 1 1 95 ARG CG C -15.251 -19.043 13.911 1.00 . A A . 87 ARG CG 1 1
7 16928 1 1 95 ARG CZ C -18.671 -20.145 14.315 1.00 . A A . 87 ARG CZ 1 1
7 16929 1 1 95 ARG H H -13.413 -20.526 17.247 1.00 . A A . 87 ARG H 1 1
7 16930 1 1 95 ARG HA H -13.443 -20.389 14.886 1.00 . A A . 87 ARG HA 1 1
7 16931 1 1 95 ARG HB2 H -15.007 -18.286 15.906 1.00 . A A . 87 ARG HB2 1 1
7 16932 1 1 95 ARG HB3 H -13.958 -17.529 14.708 1.00 . A A . 87 ARG HB3 1 1
7 16933 1 1 95 ARG HD2 H -15.941 -21.052 14.299 1.00 . A A . 87 ARG HD2 1 1
7 16934 1 1 95 ARG HD3 H -16.368 -19.878 15.559 1.00 . A A . 87 ARG HD3 1 1
7 16935 1 1 95 ARG HE H -17.535 -19.248 12.955 1.00 . A A . 87 ARG HE 1 1
7 16936 1 1 95 ARG HG2 H -15.781 -18.244 13.413 1.00 . A A . 87 ARG HG2 1 1
7 16937 1 1 95 ARG HG3 H -14.618 -19.554 13.200 1.00 . A A . 87 ARG HG3 1 1
7 16938 1 1 95 ARG HH11 H -17.821 -21.003 15.913 1.00 . A A . 87 ARG HH11 1 1
7 16939 1 1 95 ARG HH12 H -19.547 -21.111 15.834 1.00 . A A . 87 ARG HH12 1 1
7 16940 1 1 95 ARG HH21 H -19.787 -19.383 12.838 1.00 . A A . 87 ARG HH21 1 1
7 16941 1 1 95 ARG HH22 H -20.659 -20.196 14.094 1.00 . A A . 87 ARG HH22 1 1
7 16942 1 1 95 ARG N N -13.377 -19.627 16.865 1.00 . A A . 87 ARG N 1 1
7 16943 1 1 95 ARG NE N -17.540 -19.744 13.801 1.00 . A A . 87 ARG NE 1 1
7 16944 1 1 95 ARG NH1 N -18.680 -20.804 15.442 1.00 . A A . 87 ARG NH1 1 1
7 16945 1 1 95 ARG NH2 N -19.793 -19.888 13.702 1.00 . A A . 87 ARG NH2 1 1
7 16946 1 1 95 ARG O O -11.031 -19.586 14.569 1.00 . A A . 87 ARG O 1 1
7 16947 1 1 96 PHE C C -10.463 -15.469 15.131 1.00 . A A . 88 PHE C 1 1
7 16948 1 1 96 PHE CA C -10.398 -16.978 14.890 1.00 . A A . 88 PHE CA 1 1
7 16949 1 1 96 PHE CB C -10.187 -17.262 13.404 1.00 . A A . 88 PHE CB 1 1
7 16950 1 1 96 PHE CD1 C -12.570 -16.911 12.669 1.00 . A A . 88 PHE CD1 1 1
7 16951 1 1 96 PHE CD2 C -10.856 -15.428 11.808 1.00 . A A . 88 PHE CD2 1 1
7 16952 1 1 96 PHE CE1 C -13.539 -16.219 11.932 1.00 . A A . 88 PHE CE1 1 1
7 16953 1 1 96 PHE CE2 C -11.824 -14.736 11.072 1.00 . A A . 88 PHE CE2 1 1
7 16954 1 1 96 PHE CG C -11.229 -16.516 12.606 1.00 . A A . 88 PHE CG 1 1
7 16955 1 1 96 PHE CZ C -13.165 -15.131 11.134 1.00 . A A . 88 PHE CZ 1 1
7 16956 1 1 96 PHE H H -12.431 -17.051 15.595 1.00 . A A . 88 PHE H 1 1
7 16957 1 1 96 PHE HA H -9.606 -17.424 15.472 1.00 . A A . 88 PHE HA 1 1
7 16958 1 1 96 PHE HB2 H -9.202 -16.930 13.110 1.00 . A A . 88 PHE HB2 1 1
7 16959 1 1 96 PHE HB3 H -10.281 -18.320 13.218 1.00 . A A . 88 PHE HB3 1 1
7 16960 1 1 96 PHE HD1 H -12.858 -17.750 13.288 1.00 . A A . 88 PHE HD1 1 1
7 16961 1 1 96 PHE HD2 H -9.821 -15.123 11.761 1.00 . A A . 88 PHE HD2 1 1
7 16962 1 1 96 PHE HE1 H -14.573 -16.525 11.981 1.00 . A A . 88 PHE HE1 1 1
7 16963 1 1 96 PHE HE2 H -11.537 -13.895 10.457 1.00 . A A . 88 PHE HE2 1 1
7 16964 1 1 96 PHE HZ H -13.913 -14.597 10.566 1.00 . A A . 88 PHE HZ 1 1
7 16965 1 1 96 PHE N N -11.712 -17.601 15.223 1.00 . A A . 88 PHE N 1 1
7 16966 1 1 96 PHE O O -10.112 -14.679 14.275 1.00 . A A . 88 PHE O 1 1
7 16967 1 1 97 ASP C C -9.605 -13.028 16.781 1.00 . A A . 89 ASP C 1 1
7 16968 1 1 97 ASP CA C -11.003 -13.603 16.567 1.00 . A A . 89 ASP CA 1 1
7 16969 1 1 97 ASP CB C -11.830 -13.497 17.849 1.00 . A A . 89 ASP CB 1 1
7 16970 1 1 97 ASP CG C -13.193 -12.883 17.527 1.00 . A A . 89 ASP CG 1 1
7 16971 1 1 97 ASP H H -11.194 -15.706 16.955 1.00 . A A . 89 ASP H 1 1
7 16972 1 1 97 ASP HA H -11.503 -13.090 15.761 1.00 . A A . 89 ASP HA 1 1
7 16973 1 1 97 ASP HB2 H -11.967 -14.483 18.270 1.00 . A A . 89 ASP HB2 1 1
7 16974 1 1 97 ASP HB3 H -11.313 -12.871 18.560 1.00 . A A . 89 ASP HB3 1 1
7 16975 1 1 97 ASP N N -10.913 -15.059 16.283 1.00 . A A . 89 ASP N 1 1
7 16976 1 1 97 ASP O O -8.948 -13.301 17.766 1.00 . A A . 89 ASP O 1 1
7 16977 1 1 97 ASP OD1 O -13.318 -12.285 16.472 1.00 . A A . 89 ASP OD1 1 1
7 16978 1 1 97 ASP OD2 O -14.090 -13.020 18.343 1.00 . A A . 89 ASP OD2 1 1
7 16979 1 1 98 CYS C C -7.386 -10.967 14.665 1.00 . A A . 90 CYS C 1 1
7 16980 1 1 98 CYS CA C -7.793 -11.627 15.986 1.00 . A A . 90 CYS CA 1 1
7 16981 1 1 98 CYS CB C -6.863 -12.795 16.317 1.00 . A A . 90 CYS CB 1 1
7 16982 1 1 98 CYS H H -9.702 -12.037 15.076 1.00 . A A . 90 CYS H 1 1
7 16983 1 1 98 CYS HA H -7.778 -10.905 16.788 1.00 . A A . 90 CYS HA 1 1
7 16984 1 1 98 CYS HB2 H -7.393 -13.725 16.184 1.00 . A A . 90 CYS HB2 1 1
7 16985 1 1 98 CYS HB3 H -6.006 -12.771 15.659 1.00 . A A . 90 CYS HB3 1 1
7 16986 1 1 98 CYS HG H -5.368 -12.841 18.059 1.00 . A A . 90 CYS HG 1 1
7 16987 1 1 98 CYS N N -9.149 -12.233 15.858 1.00 . A A . 90 CYS N 1 1
7 16988 1 1 98 CYS O O -7.336 -9.758 14.557 1.00 . A A . 90 CYS O 1 1
7 16989 1 1 98 CYS SG S -6.309 -12.653 18.034 1.00 . A A . 90 CYS SG 1 1
7 16990 1 1 99 VAL C C -7.765 -10.135 11.905 1.00 . A A . 91 VAL C 1 1
7 16991 1 1 99 VAL CA C -6.704 -11.145 12.349 1.00 . A A . 91 VAL CA 1 1
7 16992 1 1 99 VAL CB C -6.610 -12.315 11.369 1.00 . A A . 91 VAL CB 1 1
7 16993 1 1 99 VAL CG1 C -7.910 -13.121 11.398 1.00 . A A . 91 VAL CG1 1 1
7 16994 1 1 99 VAL CG2 C -6.376 -11.776 9.960 1.00 . A A . 91 VAL CG2 1 1
7 16995 1 1 99 VAL H H -7.147 -12.720 13.755 1.00 . A A . 91 VAL H 1 1
7 16996 1 1 99 VAL HA H -5.744 -10.660 12.436 1.00 . A A . 91 VAL HA 1 1
7 16997 1 1 99 VAL HB H -5.783 -12.952 11.647 1.00 . A A . 91 VAL HB 1 1
7 16998 1 1 99 VAL HG11 H -8.331 -13.090 12.391 1.00 . A A . 91 VAL HG11 1 1
7 16999 1 1 99 VAL HG12 H -7.706 -14.145 11.124 1.00 . A A . 91 VAL HG12 1 1
7 17000 1 1 99 VAL HG13 H -8.613 -12.694 10.697 1.00 . A A . 91 VAL HG13 1 1
7 17001 1 1 99 VAL HG21 H -6.764 -12.478 9.238 1.00 . A A . 91 VAL HG21 1 1
7 17002 1 1 99 VAL HG22 H -5.315 -11.643 9.802 1.00 . A A . 91 VAL HG22 1 1
7 17003 1 1 99 VAL HG23 H -6.879 -10.827 9.849 1.00 . A A . 91 VAL HG23 1 1
7 17004 1 1 99 VAL N N -7.099 -11.746 13.655 1.00 . A A . 91 VAL N 1 1
7 17005 1 1 99 VAL O O -7.460 -9.007 11.576 1.00 . A A . 91 VAL O 1 1
7 17006 1 1 100 LEU C C -10.087 -8.402 12.520 1.00 . A A . 92 LEU C 1 1
7 17007 1 1 100 LEU CA C -10.080 -9.556 11.517 1.00 . A A . 92 LEU CA 1 1
7 17008 1 1 100 LEU CB C -11.387 -10.347 11.583 1.00 . A A . 92 LEU CB 1 1
7 17009 1 1 100 LEU CD1 C -12.841 -11.921 10.299 1.00 . A A . 92 LEU CD1 1 1
7 17010 1 1 100 LEU CD2 C -10.977 -10.726 9.145 1.00 . A A . 92 LEU CD2 1 1
7 17011 1 1 100 LEU CG C -11.419 -11.382 10.456 1.00 . A A . 92 LEU CG 1 1
7 17012 1 1 100 LEU H H -9.251 -11.426 12.200 1.00 . A A . 92 LEU H 1 1
7 17013 1 1 100 LEU HA H -9.910 -9.191 10.516 1.00 . A A . 92 LEU HA 1 1
7 17014 1 1 100 LEU HB2 H -11.455 -10.850 12.537 1.00 . A A . 92 LEU HB2 1 1
7 17015 1 1 100 LEU HB3 H -12.222 -9.672 11.472 1.00 . A A . 92 LEU HB3 1 1
7 17016 1 1 100 LEU HD11 H -13.547 -11.113 10.409 1.00 . A A . 92 LEU HD11 1 1
7 17017 1 1 100 LEU HD12 H -13.028 -12.669 11.055 1.00 . A A . 92 LEU HD12 1 1
7 17018 1 1 100 LEU HD13 H -12.952 -12.365 9.319 1.00 . A A . 92 LEU HD13 1 1
7 17019 1 1 100 LEU HD21 H -9.900 -10.760 9.070 1.00 . A A . 92 LEU HD21 1 1
7 17020 1 1 100 LEU HD22 H -11.306 -9.697 9.129 1.00 . A A . 92 LEU HD22 1 1
7 17021 1 1 100 LEU HD23 H -11.412 -11.258 8.312 1.00 . A A . 92 LEU HD23 1 1
7 17022 1 1 100 LEU HG H -10.750 -12.195 10.697 1.00 . A A . 92 LEU HG 1 1
7 17023 1 1 100 LEU N N -9.014 -10.519 11.914 1.00 . A A . 92 LEU N 1 1
7 17024 1 1 100 LEU O O -10.106 -7.243 12.156 1.00 . A A . 92 LEU O 1 1
7 17025 1 1 101 LYS C C -8.753 -6.802 14.611 1.00 . A A . 93 LYS C 1 1
7 17026 1 1 101 LYS CA C -9.998 -7.663 14.829 1.00 . A A . 93 LYS CA 1 1
7 17027 1 1 101 LYS CB C -9.913 -8.413 16.159 1.00 . A A . 93 LYS CB 1 1
7 17028 1 1 101 LYS CD C -10.096 -8.031 18.622 1.00 . A A . 93 LYS CD 1 1
7 17029 1 1 101 LYS CE C -8.867 -8.344 19.478 1.00 . A A . 93 LYS CE 1 1
7 17030 1 1 101 LYS CG C -9.650 -7.420 17.292 1.00 . A A . 93 LYS CG 1 1
7 17031 1 1 101 LYS H H -9.995 -9.668 14.045 1.00 . A A . 93 LYS H 1 1
7 17032 1 1 101 LYS HA H -10.892 -7.060 14.794 1.00 . A A . 93 LYS HA 1 1
7 17033 1 1 101 LYS HB2 H -10.845 -8.930 16.341 1.00 . A A . 93 LYS HB2 1 1
7 17034 1 1 101 LYS HB3 H -9.106 -9.130 16.117 1.00 . A A . 93 LYS HB3 1 1
7 17035 1 1 101 LYS HD2 H -10.732 -7.331 19.144 1.00 . A A . 93 LYS HD2 1 1
7 17036 1 1 101 LYS HD3 H -10.643 -8.943 18.433 1.00 . A A . 93 LYS HD3 1 1
7 17037 1 1 101 LYS HE2 H -8.120 -7.573 19.358 1.00 . A A . 93 LYS HE2 1 1
7 17038 1 1 101 LYS HE3 H -9.147 -8.441 20.515 1.00 . A A . 93 LYS HE3 1 1
7 17039 1 1 101 LYS HG2 H -8.594 -7.193 17.335 1.00 . A A . 93 LYS HG2 1 1
7 17040 1 1 101 LYS HG3 H -10.206 -6.512 17.111 1.00 . A A . 93 LYS HG3 1 1
7 17041 1 1 101 LYS HZ1 H -9.143 -10.177 18.530 1.00 . A A . 93 LYS HZ1 1 1
7 17042 1 1 101 LYS HZ2 H -7.958 -10.197 19.748 1.00 . A A . 93 LYS HZ2 1 1
7 17043 1 1 101 LYS HZ3 H -7.626 -9.475 18.247 1.00 . A A . 93 LYS HZ3 1 1
7 17044 1 1 101 LYS N N -10.034 -8.723 13.784 1.00 . A A . 93 LYS N 1 1
7 17045 1 1 101 LYS NZ N -8.361 -9.647 18.962 1.00 . A A . 93 LYS NZ 1 1
7 17046 1 1 101 LYS O O -8.726 -5.628 14.923 1.00 . A A . 93 LYS O 1 1
7 17047 1 1 102 LEU C C -6.730 -5.447 12.915 1.00 . A A . 94 LEU C 1 1
7 17048 1 1 102 LEU CA C -6.458 -6.646 13.826 1.00 . A A . 94 LEU CA 1 1
7 17049 1 1 102 LEU CB C -5.542 -7.650 13.127 1.00 . A A . 94 LEU CB 1 1
7 17050 1 1 102 LEU CD1 C -4.581 -8.695 15.180 1.00 . A A . 94 LEU CD1 1 1
7 17051 1 1 102 LEU CD2 C -3.217 -8.548 13.092 1.00 . A A . 94 LEU CD2 1 1
7 17052 1 1 102 LEU CG C -4.269 -7.841 13.949 1.00 . A A . 94 LEU CG 1 1
7 17053 1 1 102 LEU H H -7.777 -8.344 13.839 1.00 . A A . 94 LEU H 1 1
7 17054 1 1 102 LEU HA H -6.016 -6.325 14.754 1.00 . A A . 94 LEU HA 1 1
7 17055 1 1 102 LEU HB2 H -6.054 -8.596 13.031 1.00 . A A . 94 LEU HB2 1 1
7 17056 1 1 102 LEU HB3 H -5.282 -7.278 12.147 1.00 . A A . 94 LEU HB3 1 1
7 17057 1 1 102 LEU HD11 H -3.792 -8.579 15.907 1.00 . A A . 94 LEU HD11 1 1
7 17058 1 1 102 LEU HD12 H -4.654 -9.732 14.890 1.00 . A A . 94 LEU HD12 1 1
7 17059 1 1 102 LEU HD13 H -5.517 -8.375 15.611 1.00 . A A . 94 LEU HD13 1 1
7 17060 1 1 102 LEU HD21 H -2.964 -9.496 13.541 1.00 . A A . 94 LEU HD21 1 1
7 17061 1 1 102 LEU HD22 H -2.332 -7.932 13.029 1.00 . A A . 94 LEU HD22 1 1
7 17062 1 1 102 LEU HD23 H -3.611 -8.713 12.101 1.00 . A A . 94 LEU HD23 1 1
7 17063 1 1 102 LEU HG H -3.894 -6.878 14.263 1.00 . A A . 94 LEU HG 1 1
7 17064 1 1 102 LEU N N -7.721 -7.395 14.077 1.00 . A A . 94 LEU N 1 1
7 17065 1 1 102 LEU O O -6.114 -4.408 13.046 1.00 . A A . 94 LEU O 1 1
7 17066 1 1 103 VAL C C -8.259 -3.199 11.937 1.00 . A A . 95 VAL C 1 1
7 17067 1 1 103 VAL CA C -7.940 -4.431 11.090 1.00 . A A . 95 VAL CA 1 1
7 17068 1 1 103 VAL CB C -9.165 -4.862 10.284 1.00 . A A . 95 VAL CB 1 1
7 17069 1 1 103 VAL CG1 C -9.749 -3.650 9.555 1.00 . A A . 95 VAL CG1 1 1
7 17070 1 1 103 VAL CG2 C -8.753 -5.922 9.260 1.00 . A A . 95 VAL CG2 1 1
7 17071 1 1 103 VAL H H -8.137 -6.419 11.900 1.00 . A A . 95 VAL H 1 1
7 17072 1 1 103 VAL HA H -7.107 -4.239 10.434 1.00 . A A . 95 VAL HA 1 1
7 17073 1 1 103 VAL HB H -9.909 -5.273 10.951 1.00 . A A . 95 VAL HB 1 1
7 17074 1 1 103 VAL HG11 H -9.076 -3.344 8.769 1.00 . A A . 95 VAL HG11 1 1
7 17075 1 1 103 VAL HG12 H -9.878 -2.837 10.255 1.00 . A A . 95 VAL HG12 1 1
7 17076 1 1 103 VAL HG13 H -10.706 -3.912 9.129 1.00 . A A . 95 VAL HG13 1 1
7 17077 1 1 103 VAL HG21 H -9.627 -6.268 8.729 1.00 . A A . 95 VAL HG21 1 1
7 17078 1 1 103 VAL HG22 H -8.288 -6.752 9.769 1.00 . A A . 95 VAL HG22 1 1
7 17079 1 1 103 VAL HG23 H -8.053 -5.491 8.559 1.00 . A A . 95 VAL HG23 1 1
7 17080 1 1 103 VAL N N -7.646 -5.576 11.994 1.00 . A A . 95 VAL N 1 1
7 17081 1 1 103 VAL O O -7.798 -2.108 11.662 1.00 . A A . 95 VAL O 1 1
7 17082 1 1 104 HIS C C -8.055 -1.776 14.584 1.00 . A A . 96 HIS C 1 1
7 17083 1 1 104 HIS CA C -9.334 -2.208 13.863 1.00 . A A . 96 HIS CA 1 1
7 17084 1 1 104 HIS CB C -10.371 -2.729 14.859 1.00 . A A . 96 HIS CB 1 1
7 17085 1 1 104 HIS CD2 C -12.188 -1.460 13.445 1.00 . A A . 96 HIS CD2 1 1
7 17086 1 1 104 HIS CE1 C -13.807 -1.521 14.884 1.00 . A A . 96 HIS CE1 1 1
7 17087 1 1 104 HIS CG C -11.711 -2.118 14.552 1.00 . A A . 96 HIS CG 1 1
7 17088 1 1 104 HIS H H -9.364 -4.258 13.202 1.00 . A A . 96 HIS H 1 1
7 17089 1 1 104 HIS HA H -9.742 -1.393 13.287 1.00 . A A . 96 HIS HA 1 1
7 17090 1 1 104 HIS HB2 H -10.439 -3.803 14.781 1.00 . A A . 96 HIS HB2 1 1
7 17091 1 1 104 HIS HB3 H -10.074 -2.458 15.862 1.00 . A A . 96 HIS HB3 1 1
7 17092 1 1 104 HIS HD1 H -12.744 -2.544 16.352 1.00 . A A . 96 HIS HD1 1 1
7 17093 1 1 104 HIS HD2 H -11.622 -1.265 12.546 1.00 . A A . 96 HIS HD2 1 1
7 17094 1 1 104 HIS HE1 H -14.768 -1.390 15.358 1.00 . A A . 96 HIS HE1 1 1
7 17095 1 1 104 HIS N N -9.019 -3.368 12.984 1.00 . A A . 96 HIS N 1 1
7 17096 1 1 104 HIS ND1 N -12.761 -2.145 15.457 1.00 . A A . 96 HIS ND1 1 1
7 17097 1 1 104 HIS NE2 N -13.511 -1.085 13.656 1.00 . A A . 96 HIS NE2 1 1
7 17098 1 1 104 HIS O O -7.853 -0.614 14.876 1.00 . A A . 96 HIS O 1 1
7 17099 1 1 105 HIS C C -4.928 -1.771 14.535 1.00 . A A . 97 HIS C 1 1
7 17100 1 1 105 HIS CA C -5.905 -2.380 15.543 1.00 . A A . 97 HIS CA 1 1
7 17101 1 1 105 HIS CB C -5.373 -3.721 16.055 1.00 . A A . 97 HIS CB 1 1
7 17102 1 1 105 HIS CD2 C -3.868 -3.755 18.210 1.00 . A A . 97 HIS CD2 1 1
7 17103 1 1 105 HIS CE1 C -5.406 -3.320 19.674 1.00 . A A . 97 HIS CE1 1 1
7 17104 1 1 105 HIS CG C -5.048 -3.614 17.519 1.00 . A A . 97 HIS CG 1 1
7 17105 1 1 105 HIS H H -7.373 -3.640 14.599 1.00 . A A . 97 HIS H 1 1
7 17106 1 1 105 HIS HA H -6.077 -1.707 16.368 1.00 . A A . 97 HIS HA 1 1
7 17107 1 1 105 HIS HB2 H -6.124 -4.484 15.910 1.00 . A A . 97 HIS HB2 1 1
7 17108 1 1 105 HIS HB3 H -4.482 -3.986 15.507 1.00 . A A . 97 HIS HB3 1 1
7 17109 1 1 105 HIS HD1 H -6.966 -3.182 18.304 1.00 . A A . 97 HIS HD1 1 1
7 17110 1 1 105 HIS HD2 H -2.905 -3.972 17.765 1.00 . A A . 97 HIS HD2 1 1
7 17111 1 1 105 HIS HE1 H -5.914 -3.128 20.607 1.00 . A A . 97 HIS HE1 1 1
7 17112 1 1 105 HIS N N -7.186 -2.713 14.856 1.00 . A A . 97 HIS N 1 1
7 17113 1 1 105 HIS ND1 N -6.014 -3.336 18.473 1.00 . A A . 97 HIS ND1 1 1
7 17114 1 1 105 HIS NE2 N -4.098 -3.569 19.570 1.00 . A A . 97 HIS NE2 1 1
7 17115 1 1 105 HIS O O -4.257 -0.797 14.813 1.00 . A A . 97 HIS O 1 1
7 17116 1 1 106 TYR C C -4.347 -0.394 11.922 1.00 . A A . 98 TYR C 1 1
7 17117 1 1 106 TYR CA C -3.920 -1.806 12.329 1.00 . A A . 98 TYR CA 1 1
7 17118 1 1 106 TYR CB C -4.056 -2.764 11.144 1.00 . A A . 98 TYR CB 1 1
7 17119 1 1 106 TYR CD1 C -1.872 -3.798 11.865 1.00 . A A . 98 TYR CD1 1 1
7 17120 1 1 106 TYR CD2 C -3.622 -5.243 11.009 1.00 . A A . 98 TYR CD2 1 1
7 17121 1 1 106 TYR CE1 C -1.044 -4.912 12.048 1.00 . A A . 98 TYR CE1 1 1
7 17122 1 1 106 TYR CE2 C -2.793 -6.357 11.191 1.00 . A A . 98 TYR CE2 1 1
7 17123 1 1 106 TYR CG C -3.162 -3.963 11.346 1.00 . A A . 98 TYR CG 1 1
7 17124 1 1 106 TYR CZ C -1.503 -6.191 11.712 1.00 . A A . 98 TYR CZ 1 1
7 17125 1 1 106 TYR H H -5.401 -3.126 13.165 1.00 . A A . 98 TYR H 1 1
7 17126 1 1 106 TYR HA H -2.905 -1.806 12.692 1.00 . A A . 98 TYR HA 1 1
7 17127 1 1 106 TYR HB2 H -5.083 -3.091 11.065 1.00 . A A . 98 TYR HB2 1 1
7 17128 1 1 106 TYR HB3 H -3.772 -2.253 10.236 1.00 . A A . 98 TYR HB3 1 1
7 17129 1 1 106 TYR HD1 H -1.518 -2.812 12.125 1.00 . A A . 98 TYR HD1 1 1
7 17130 1 1 106 TYR HD2 H -4.618 -5.370 10.609 1.00 . A A . 98 TYR HD2 1 1
7 17131 1 1 106 TYR HE1 H -0.046 -4.783 12.446 1.00 . A A . 98 TYR HE1 1 1
7 17132 1 1 106 TYR HE2 H -3.148 -7.344 10.928 1.00 . A A . 98 TYR HE2 1 1
7 17133 1 1 106 TYR HH H -0.610 -7.743 11.050 1.00 . A A . 98 TYR HH 1 1
7 17134 1 1 106 TYR N N -4.848 -2.342 13.364 1.00 . A A . 98 TYR N 1 1
7 17135 1 1 106 TYR O O -3.562 0.382 11.414 1.00 . A A . 98 TYR O 1 1
7 17136 1 1 106 TYR OH O -0.686 -7.288 11.892 1.00 . A A . 98 TYR OH 1 1
7 17137 1 1 107 MET C C -6.801 1.951 12.940 1.00 . A A . 99 MET C 1 1
7 17138 1 1 107 MET CA C -6.070 1.302 11.761 1.00 . A A . 99 MET CA 1 1
7 17139 1 1 107 MET CB C -7.031 1.071 10.595 1.00 . A A . 99 MET CB 1 1
7 17140 1 1 107 MET CE C -6.842 -0.685 8.070 1.00 . A A . 99 MET CE 1 1
7 17141 1 1 107 MET CG C -6.448 1.691 9.324 1.00 . A A . 99 MET CG 1 1
7 17142 1 1 107 MET H H -6.205 -0.700 12.546 1.00 . A A . 99 MET H 1 1
7 17143 1 1 107 MET HA H -5.245 1.919 11.443 1.00 . A A . 99 MET HA 1 1
7 17144 1 1 107 MET HB2 H -7.170 0.010 10.449 1.00 . A A . 99 MET HB2 1 1
7 17145 1 1 107 MET HB3 H -7.982 1.532 10.815 1.00 . A A . 99 MET HB3 1 1
7 17146 1 1 107 MET HE1 H -7.071 -0.640 7.014 1.00 . A A . 99 MET HE1 1 1
7 17147 1 1 107 MET HE2 H -7.712 -0.398 8.637 1.00 . A A . 99 MET HE2 1 1
7 17148 1 1 107 MET HE3 H -6.555 -1.692 8.339 1.00 . A A . 99 MET HE3 1 1
7 17149 1 1 107 MET HG2 H -7.252 2.038 8.691 1.00 . A A . 99 MET HG2 1 1
7 17150 1 1 107 MET HG3 H -5.812 2.523 9.588 1.00 . A A . 99 MET HG3 1 1
7 17151 1 1 107 MET N N -5.588 -0.058 12.138 1.00 . A A . 99 MET N 1 1
7 17152 1 1 107 MET O O -6.906 1.369 14.002 1.00 . A A . 99 MET O 1 1
7 17153 1 1 107 MET SD S -5.478 0.447 8.437 1.00 . A A . 99 MET SD 1 1
7 17154 1 1 108 PRO C C -9.421 3.314 13.941 1.00 . A A . 100 PRO C 1 1
7 17155 1 1 108 PRO CA C -8.012 3.887 13.761 1.00 . A A . 100 PRO CA 1 1
7 17156 1 1 108 PRO CB C -8.071 5.310 13.214 1.00 . A A . 100 PRO CB 1 1
7 17157 1 1 108 PRO CD C -7.190 3.897 11.454 1.00 . A A . 100 PRO CD 1 1
7 17158 1 1 108 PRO CG C -7.960 5.165 11.728 1.00 . A A . 100 PRO CG 1 1
7 17159 1 1 108 PRO HA H -7.467 3.869 14.691 1.00 . A A . 100 PRO HA 1 1
7 17160 1 1 108 PRO HB2 H -9.012 5.774 13.480 1.00 . A A . 100 PRO HB2 1 1
7 17161 1 1 108 PRO HB3 H -7.244 5.892 13.590 1.00 . A A . 100 PRO HB3 1 1
7 17162 1 1 108 PRO HD2 H -7.647 3.348 10.643 1.00 . A A . 100 PRO HD2 1 1
7 17163 1 1 108 PRO HD3 H -6.159 4.119 11.229 1.00 . A A . 100 PRO HD3 1 1
7 17164 1 1 108 PRO HG2 H -8.948 5.099 11.292 1.00 . A A . 100 PRO HG2 1 1
7 17165 1 1 108 PRO HG3 H -7.429 6.008 11.314 1.00 . A A . 100 PRO HG3 1 1
7 17166 1 1 108 PRO N N -7.282 3.141 12.709 1.00 . A A . 100 PRO N 1 1
7 17167 1 1 108 PRO O O -10.162 3.178 12.988 1.00 . A A . 100 PRO O 1 1
7 17168 1 1 109 PRO C C -12.152 3.523 15.397 1.00 . A A . 101 PRO C 1 1
7 17169 1 1 109 PRO CA C -11.078 2.434 15.483 1.00 . A A . 101 PRO CA 1 1
7 17170 1 1 109 PRO CB C -10.924 1.934 16.917 1.00 . A A . 101 PRO CB 1 1
7 17171 1 1 109 PRO CD C -8.902 3.135 16.360 1.00 . A A . 101 PRO CD 1 1
7 17172 1 1 109 PRO CG C -9.816 2.754 17.497 1.00 . A A . 101 PRO CG 1 1
7 17173 1 1 109 PRO HA H -11.312 1.612 14.826 1.00 . A A . 101 PRO HA 1 1
7 17174 1 1 109 PRO HB2 H -11.841 2.090 17.468 1.00 . A A . 101 PRO HB2 1 1
7 17175 1 1 109 PRO HB3 H -10.652 0.889 16.924 1.00 . A A . 101 PRO HB3 1 1
7 17176 1 1 109 PRO HD2 H -8.563 4.155 16.475 1.00 . A A . 101 PRO HD2 1 1
7 17177 1 1 109 PRO HD3 H -8.064 2.459 16.304 1.00 . A A . 101 PRO HD3 1 1
7 17178 1 1 109 PRO HG2 H -10.221 3.642 17.962 1.00 . A A . 101 PRO HG2 1 1
7 17179 1 1 109 PRO HG3 H -9.268 2.173 18.223 1.00 . A A . 101 PRO HG3 1 1
7 17180 1 1 109 PRO N N -9.742 2.998 15.166 1.00 . A A . 101 PRO N 1 1
7 17181 1 1 109 PRO O O -12.195 4.418 16.218 1.00 . A A . 101 PRO O 1 1
7 17182 1 1 110 PRO C C -15.179 4.192 15.238 1.00 . A A . 102 PRO C 1 1
7 17183 1 1 110 PRO CA C -14.074 4.393 14.197 1.00 . A A . 102 PRO CA 1 1
7 17184 1 1 110 PRO CB C -14.585 4.079 12.794 1.00 . A A . 102 PRO CB 1 1
7 17185 1 1 110 PRO CD C -12.991 2.356 13.376 1.00 . A A . 102 PRO CD 1 1
7 17186 1 1 110 PRO CG C -14.227 2.645 12.562 1.00 . A A . 102 PRO CG 1 1
7 17187 1 1 110 PRO HA H -13.690 5.399 14.235 1.00 . A A . 102 PRO HA 1 1
7 17188 1 1 110 PRO HB2 H -15.656 4.215 12.747 1.00 . A A . 102 PRO HB2 1 1
7 17189 1 1 110 PRO HB3 H -14.093 4.704 12.066 1.00 . A A . 102 PRO HB3 1 1
7 17190 1 1 110 PRO HD2 H -13.060 1.378 13.832 1.00 . A A . 102 PRO HD2 1 1
7 17191 1 1 110 PRO HD3 H -12.107 2.430 12.762 1.00 . A A . 102 PRO HD3 1 1
7 17192 1 1 110 PRO HG2 H -15.040 2.007 12.883 1.00 . A A . 102 PRO HG2 1 1
7 17193 1 1 110 PRO HG3 H -14.019 2.480 11.516 1.00 . A A . 102 PRO HG3 1 1
7 17194 1 1 110 PRO N N -12.985 3.407 14.399 1.00 . A A . 102 PRO N 1 1
7 17195 1 1 110 PRO O O -15.144 4.759 16.312 1.00 . A A . 102 PRO O 1 1
7 17196 1 1 111 GLY C C -18.489 3.973 15.495 1.00 . A A . 103 GLY C 1 1
7 17197 1 1 111 GLY CA C -17.265 3.152 15.902 1.00 . A A . 103 GLY CA 1 1
7 17198 1 1 111 GLY H H -16.171 2.940 14.058 1.00 . A A . 103 GLY H 1 1
7 17199 1 1 111 GLY HA2 H -17.519 2.102 15.908 1.00 . A A . 103 GLY HA2 1 1
7 17200 1 1 111 GLY HA3 H -16.946 3.452 16.888 1.00 . A A . 103 GLY HA3 1 1
7 17201 1 1 111 GLY N N -16.160 3.388 14.930 1.00 . A A . 103 GLY N 1 1
7 17202 1 1 111 GLY O O -19.309 4.333 16.317 1.00 . A A . 103 GLY O 1 1
7 17203 1 1 112 THR C C -19.799 5.179 12.247 1.00 . A A . 104 THR C 1 1
7 17204 1 1 112 THR CA C -19.794 5.074 13.774 1.00 . A A . 104 THR CA 1 1
7 17205 1 1 112 THR CB C -19.604 6.454 14.406 1.00 . A A . 104 THR CB 1 1
7 17206 1 1 112 THR CG2 C -18.233 7.011 14.019 1.00 . A A . 104 THR CG2 1 1
7 17207 1 1 112 THR H H -17.949 3.976 13.585 1.00 . A A . 104 THR H 1 1
7 17208 1 1 112 THR HA H -20.712 4.630 14.126 1.00 . A A . 104 THR HA 1 1
7 17209 1 1 112 THR HB H -19.664 6.369 15.481 1.00 . A A . 104 THR HB 1 1
7 17210 1 1 112 THR HG1 H -21.465 7.001 14.265 1.00 . A A . 104 THR HG1 1 1
7 17211 1 1 112 THR HG21 H -17.612 7.083 14.900 1.00 . A A . 104 THR HG21 1 1
7 17212 1 1 112 THR HG22 H -18.354 7.992 13.583 1.00 . A A . 104 THR HG22 1 1
7 17213 1 1 112 THR HG23 H -17.767 6.352 13.302 1.00 . A A . 104 THR HG23 1 1
7 17214 1 1 112 THR N N -18.620 4.275 14.232 1.00 . A A . 104 THR N 1 1
7 17215 1 1 112 THR O O -18.763 5.330 11.630 1.00 . A A . 104 THR O 1 1
7 17216 1 1 112 THR OG1 O -20.623 7.328 13.942 1.00 . A A . 104 THR OG1 1 1
7 17217 1 1 113 PRO C C -20.908 6.619 9.737 1.00 . A A . 105 PRO C 1 1
7 17218 1 1 113 PRO CA C -21.127 5.180 10.215 1.00 . A A . 105 PRO CA 1 1
7 17219 1 1 113 PRO CB C -22.570 4.742 9.979 1.00 . A A . 105 PRO CB 1 1
7 17220 1 1 113 PRO CD C -22.262 4.913 12.369 1.00 . A A . 105 PRO CD 1 1
7 17221 1 1 113 PRO CG C -23.280 5.033 11.264 1.00 . A A . 105 PRO CG 1 1
7 17222 1 1 113 PRO HA H -20.450 4.504 9.720 1.00 . A A . 105 PRO HA 1 1
7 17223 1 1 113 PRO HB2 H -23.007 5.310 9.169 1.00 . A A . 105 PRO HB2 1 1
7 17224 1 1 113 PRO HB3 H -22.613 3.686 9.766 1.00 . A A . 105 PRO HB3 1 1
7 17225 1 1 113 PRO HD2 H -22.415 5.687 13.110 1.00 . A A . 105 PRO HD2 1 1
7 17226 1 1 113 PRO HD3 H -22.307 3.935 12.823 1.00 . A A . 105 PRO HD3 1 1
7 17227 1 1 113 PRO HG2 H -23.686 6.035 11.241 1.00 . A A . 105 PRO HG2 1 1
7 17228 1 1 113 PRO HG3 H -24.071 4.316 11.421 1.00 . A A . 105 PRO HG3 1 1
7 17229 1 1 113 PRO N N -20.975 5.095 11.688 1.00 . A A . 105 PRO N 1 1
7 17230 1 1 113 PRO O O -19.804 7.015 9.419 1.00 . A A . 105 PRO O 1 1
7 17231 1 1 114 SER C C -23.129 9.559 9.352 1.00 . A A . 106 SER C 1 1
7 17232 1 1 114 SER CA C -21.797 8.814 9.226 1.00 . A A . 106 SER CA 1 1
7 17233 1 1 114 SER CB C -21.378 8.712 7.760 1.00 . A A . 106 SER CB 1 1
7 17234 1 1 114 SER H H -22.832 7.064 9.943 1.00 . A A . 106 SER H 1 1
7 17235 1 1 114 SER HA H -21.029 9.314 9.795 1.00 . A A . 106 SER HA 1 1
7 17236 1 1 114 SER HB2 H -21.155 9.694 7.377 1.00 . A A . 106 SER HB2 1 1
7 17237 1 1 114 SER HB3 H -20.496 8.089 7.682 1.00 . A A . 106 SER HB3 1 1
7 17238 1 1 114 SER HG H -23.203 8.726 7.086 1.00 . A A . 106 SER HG 1 1
7 17239 1 1 114 SER N N -21.950 7.403 9.683 1.00 . A A . 106 SER N 1 1
7 17240 1 1 114 SER O O -24.020 9.400 8.542 1.00 . A A . 106 SER O 1 1
7 17241 1 1 114 SER OG O -22.442 8.146 7.006 1.00 . A A . 106 SER OG 1 1
7 17242 1 1 115 PHE C C -24.273 12.631 10.541 1.00 . A A . 107 PHE C 1 1
7 17243 1 1 115 PHE CA C -24.546 11.125 10.541 1.00 . A A . 107 PHE CA 1 1
7 17244 1 1 115 PHE CB C -25.086 10.678 11.901 1.00 . A A . 107 PHE CB 1 1
7 17245 1 1 115 PHE CD1 C -23.408 11.946 13.289 1.00 . A A . 107 PHE CD1 1 1
7 17246 1 1 115 PHE CD2 C -23.513 9.534 13.504 1.00 . A A . 107 PHE CD2 1 1
7 17247 1 1 115 PHE CE1 C -22.378 11.986 14.237 1.00 . A A . 107 PHE CE1 1 1
7 17248 1 1 115 PHE CE2 C -22.484 9.573 14.452 1.00 . A A . 107 PHE CE2 1 1
7 17249 1 1 115 PHE CG C -23.975 10.720 12.923 1.00 . A A . 107 PHE CG 1 1
7 17250 1 1 115 PHE CZ C -21.916 10.799 14.818 1.00 . A A . 107 PHE CZ 1 1
7 17251 1 1 115 PHE H H -22.541 10.486 11.007 1.00 . A A . 107 PHE H 1 1
7 17252 1 1 115 PHE HA H -25.248 10.868 9.764 1.00 . A A . 107 PHE HA 1 1
7 17253 1 1 115 PHE HB2 H -25.883 11.340 12.206 1.00 . A A . 107 PHE HB2 1 1
7 17254 1 1 115 PHE HB3 H -25.464 9.670 11.824 1.00 . A A . 107 PHE HB3 1 1
7 17255 1 1 115 PHE HD1 H -23.764 12.862 12.840 1.00 . A A . 107 PHE HD1 1 1
7 17256 1 1 115 PHE HD2 H -23.951 8.587 13.222 1.00 . A A . 107 PHE HD2 1 1
7 17257 1 1 115 PHE HE1 H -21.940 12.932 14.520 1.00 . A A . 107 PHE HE1 1 1
7 17258 1 1 115 PHE HE2 H -22.129 8.657 14.901 1.00 . A A . 107 PHE HE2 1 1
7 17259 1 1 115 PHE HZ H -21.123 10.830 15.551 1.00 . A A . 107 PHE HZ 1 1
7 17260 1 1 115 PHE N N -23.272 10.371 10.365 1.00 . A A . 107 PHE N 1 1
7 17261 1 1 115 PHE O O -23.215 13.080 10.144 1.00 . A A . 107 PHE O 1 1
7 17262 1 1 116 SER C C -25.656 15.499 12.254 1.00 . A A . 108 SER C 1 1
7 17263 1 1 116 SER CA C -25.009 14.893 11.006 1.00 . A A . 108 SER CA 1 1
7 17264 1 1 116 SER CB C -25.696 15.409 9.742 1.00 . A A . 108 SER CB 1 1
7 17265 1 1 116 SER H H -26.064 13.035 11.298 1.00 . A A . 108 SER H 1 1
7 17266 1 1 116 SER HA H -23.957 15.126 10.975 1.00 . A A . 108 SER HA 1 1
7 17267 1 1 116 SER HB2 H -26.670 15.795 9.991 1.00 . A A . 108 SER HB2 1 1
7 17268 1 1 116 SER HB3 H -25.098 16.200 9.307 1.00 . A A . 108 SER HB3 1 1
7 17269 1 1 116 SER HG H -26.749 14.331 8.510 1.00 . A A . 108 SER HG 1 1
7 17270 1 1 116 SER N N -25.217 13.416 10.982 1.00 . A A . 108 SER N 1 1
7 17271 1 1 116 SER O O -26.863 15.582 12.361 1.00 . A A . 108 SER O 1 1
7 17272 1 1 116 SER OG O -25.839 14.340 8.816 1.00 . A A . 108 SER OG 1 1
7 17273 1 1 117 LEU C C -25.988 17.918 14.144 1.00 . A A . 109 LEU C 1 1
7 17274 1 1 117 LEU CA C -25.432 16.522 14.440 1.00 . A A . 109 LEU CA 1 1
7 17275 1 1 117 LEU CB C -24.256 16.608 15.413 1.00 . A A . 109 LEU CB 1 1
7 17276 1 1 117 LEU CD1 C -24.323 16.510 17.909 1.00 . A A . 109 LEU CD1 1 1
7 17277 1 1 117 LEU CD2 C -23.988 18.698 16.753 1.00 . A A . 109 LEU CD2 1 1
7 17278 1 1 117 LEU CG C -24.694 17.343 16.681 1.00 . A A . 109 LEU CG 1 1
7 17279 1 1 117 LEU H H -23.891 15.845 13.094 1.00 . A A . 109 LEU H 1 1
7 17280 1 1 117 LEU HA H -26.201 15.886 14.848 1.00 . A A . 109 LEU HA 1 1
7 17281 1 1 117 LEU HB2 H -23.928 15.611 15.670 1.00 . A A . 109 LEU HB2 1 1
7 17282 1 1 117 LEU HB3 H -23.444 17.147 14.951 1.00 . A A . 109 LEU HB3 1 1
7 17283 1 1 117 LEU HD11 H -23.289 16.205 17.839 1.00 . A A . 109 LEU HD11 1 1
7 17284 1 1 117 LEU HD12 H -24.954 15.634 17.955 1.00 . A A . 109 LEU HD12 1 1
7 17285 1 1 117 LEU HD13 H -24.462 17.102 18.801 1.00 . A A . 109 LEU HD13 1 1
7 17286 1 1 117 LEU HD21 H -24.333 19.237 17.623 1.00 . A A . 109 LEU HD21 1 1
7 17287 1 1 117 LEU HD22 H -24.213 19.268 15.865 1.00 . A A . 109 LEU HD22 1 1
7 17288 1 1 117 LEU HD23 H -22.921 18.545 16.824 1.00 . A A . 109 LEU HD23 1 1
7 17289 1 1 117 LEU HG H -25.765 17.492 16.658 1.00 . A A . 109 LEU HG 1 1
7 17290 1 1 117 LEU N N -24.862 15.922 13.200 1.00 . A A . 109 LEU N 1 1
7 17291 1 1 117 LEU O O -25.271 18.787 13.687 1.00 . A A . 109 LEU O 1 1
7 17292 1 1 118 PRO C C -27.474 20.417 15.220 1.00 . A A . 110 PRO C 1 1
7 17293 1 1 118 PRO CA C -27.919 19.389 14.176 1.00 . A A . 110 PRO CA 1 1
7 17294 1 1 118 PRO CB C -29.404 19.066 14.329 1.00 . A A . 110 PRO CB 1 1
7 17295 1 1 118 PRO CD C -28.175 17.086 14.967 1.00 . A A . 110 PRO CD 1 1
7 17296 1 1 118 PRO CG C -29.448 17.856 15.206 1.00 . A A . 110 PRO CG 1 1
7 17297 1 1 118 PRO HA H -27.718 19.743 13.178 1.00 . A A . 110 PRO HA 1 1
7 17298 1 1 118 PRO HB2 H -29.919 19.894 14.797 1.00 . A A . 110 PRO HB2 1 1
7 17299 1 1 118 PRO HB3 H -29.841 18.842 13.368 1.00 . A A . 110 PRO HB3 1 1
7 17300 1 1 118 PRO HD2 H -27.795 16.687 15.897 1.00 . A A . 110 PRO HD2 1 1
7 17301 1 1 118 PRO HD3 H -28.338 16.296 14.251 1.00 . A A . 110 PRO HD3 1 1
7 17302 1 1 118 PRO HG2 H -29.512 18.156 16.244 1.00 . A A . 110 PRO HG2 1 1
7 17303 1 1 118 PRO HG3 H -30.298 17.243 14.946 1.00 . A A . 110 PRO HG3 1 1
7 17304 1 1 118 PRO N N -27.254 18.085 14.415 1.00 . A A . 110 PRO N 1 1
7 17305 1 1 118 PRO O O -27.457 20.136 16.401 1.00 . A A . 110 PRO O 1 1
7 17306 1 1 119 PRO C C -27.863 23.256 16.412 1.00 . A A . 111 PRO C 1 1
7 17307 1 1 119 PRO CA C -26.676 22.671 15.642 1.00 . A A . 111 PRO CA 1 1
7 17308 1 1 119 PRO CB C -26.087 23.703 14.684 1.00 . A A . 111 PRO CB 1 1
7 17309 1 1 119 PRO CD C -27.124 21.989 13.333 1.00 . A A . 111 PRO CD 1 1
7 17310 1 1 119 PRO CG C -26.767 23.453 13.376 1.00 . A A . 111 PRO CG 1 1
7 17311 1 1 119 PRO HA H -25.915 22.317 16.319 1.00 . A A . 111 PRO HA 1 1
7 17312 1 1 119 PRO HB2 H -26.299 24.704 15.036 1.00 . A A . 111 PRO HB2 1 1
7 17313 1 1 119 PRO HB3 H -25.023 23.557 14.581 1.00 . A A . 111 PRO HB3 1 1
7 17314 1 1 119 PRO HD2 H -28.102 21.852 12.893 1.00 . A A . 111 PRO HD2 1 1
7 17315 1 1 119 PRO HD3 H -26.378 21.433 12.787 1.00 . A A . 111 PRO HD3 1 1
7 17316 1 1 119 PRO HG2 H -27.663 24.055 13.307 1.00 . A A . 111 PRO HG2 1 1
7 17317 1 1 119 PRO HG3 H -26.100 23.688 12.562 1.00 . A A . 111 PRO HG3 1 1
7 17318 1 1 119 PRO N N -27.128 21.582 14.742 1.00 . A A . 111 PRO N 1 1
7 17319 1 1 119 PRO O O -27.712 24.157 17.213 1.00 . A A . 111 PRO O 1 1
7 17320 1 1 120 THR C C -29.911 23.510 18.370 1.00 . A A . 112 THR C 1 1
7 17321 1 1 120 THR CA C -30.239 23.279 16.893 1.00 . A A . 112 THR CA 1 1
7 17322 1 1 120 THR CB C -31.303 22.191 16.743 1.00 . A A . 112 THR CB 1 1
7 17323 1 1 120 THR CG2 C -31.837 22.190 15.310 1.00 . A A . 112 THR CG2 1 1
7 17324 1 1 120 THR H H -29.143 22.025 15.525 1.00 . A A . 112 THR H 1 1
7 17325 1 1 120 THR HA H -30.580 24.193 16.434 1.00 . A A . 112 THR HA 1 1
7 17326 1 1 120 THR HB H -32.116 22.385 17.425 1.00 . A A . 112 THR HB 1 1
7 17327 1 1 120 THR HG1 H -30.275 20.994 17.880 1.00 . A A . 112 THR HG1 1 1
7 17328 1 1 120 THR HG21 H -31.514 23.089 14.805 1.00 . A A . 112 THR HG21 1 1
7 17329 1 1 120 THR HG22 H -32.915 22.154 15.327 1.00 . A A . 112 THR HG22 1 1
7 17330 1 1 120 THR HG23 H -31.456 21.327 14.785 1.00 . A A . 112 THR HG23 1 1
7 17331 1 1 120 THR N N -29.043 22.751 16.175 1.00 . A A . 112 THR N 1 1
7 17332 1 1 120 THR O O -30.508 24.342 19.026 1.00 . A A . 112 THR O 1 1
7 17333 1 1 120 THR OG1 O -30.728 20.925 17.037 1.00 . A A . 112 THR OG1 1 1
7 17334 1 1 121 GLU C C -27.389 23.885 20.460 1.00 . A A . 113 GLU C 1 1
7 17335 1 1 121 GLU CA C -28.604 22.960 20.335 1.00 . A A . 113 GLU CA 1 1
7 17336 1 1 121 GLU CB C -28.263 21.557 20.835 1.00 . A A . 113 GLU CB 1 1
7 17337 1 1 121 GLU CD C -29.809 20.232 22.285 1.00 . A A . 113 GLU CD 1 1
7 17338 1 1 121 GLU CG C -29.531 20.700 20.855 1.00 . A A . 113 GLU CG 1 1
7 17339 1 1 121 GLU H H -28.499 22.115 18.355 1.00 . A A . 113 GLU H 1 1
7 17340 1 1 121 GLU HA H -29.439 23.357 20.889 1.00 . A A . 113 GLU HA 1 1
7 17341 1 1 121 GLU HB2 H -27.533 21.107 20.178 1.00 . A A . 113 GLU HB2 1 1
7 17342 1 1 121 GLU HB3 H -27.858 21.619 21.835 1.00 . A A . 113 GLU HB3 1 1
7 17343 1 1 121 GLU HG2 H -30.366 21.286 20.497 1.00 . A A . 113 GLU HG2 1 1
7 17344 1 1 121 GLU HG3 H -29.394 19.840 20.217 1.00 . A A . 113 GLU HG3 1 1
7 17345 1 1 121 GLU N N -28.968 22.782 18.900 1.00 . A A . 113 GLU N 1 1
7 17346 1 1 121 GLU O O -26.388 23.689 19.799 1.00 . A A . 113 GLU O 1 1
7 17347 1 1 121 GLU OE1 O -28.899 20.292 23.094 1.00 . A A . 113 GLU OE1 1 1
7 17348 1 1 121 GLU OE2 O -30.928 19.821 22.545 1.00 . A A . 113 GLU OE2 1 1
7 17349 1 1 122 PRO C C -25.286 25.189 22.330 1.00 . A A . 114 PRO C 1 1
7 17350 1 1 122 PRO CA C -26.420 25.837 21.530 1.00 . A A . 114 PRO CA 1 1
7 17351 1 1 122 PRO CB C -27.083 26.953 22.333 1.00 . A A . 114 PRO CB 1 1
7 17352 1 1 122 PRO CD C -28.693 25.163 22.140 1.00 . A A . 114 PRO CD 1 1
7 17353 1 1 122 PRO CG C -28.243 26.303 23.017 1.00 . A A . 114 PRO CG 1 1
7 17354 1 1 122 PRO HA H -26.056 26.223 20.592 1.00 . A A . 114 PRO HA 1 1
7 17355 1 1 122 PRO HB2 H -26.389 27.354 23.061 1.00 . A A . 114 PRO HB2 1 1
7 17356 1 1 122 PRO HB3 H -27.432 27.734 21.676 1.00 . A A . 114 PRO HB3 1 1
7 17357 1 1 122 PRO HD2 H -28.962 24.306 22.743 1.00 . A A . 114 PRO HD2 1 1
7 17358 1 1 122 PRO HD3 H -29.522 25.465 21.518 1.00 . A A . 114 PRO HD3 1 1
7 17359 1 1 122 PRO HG2 H -27.938 25.929 23.984 1.00 . A A . 114 PRO HG2 1 1
7 17360 1 1 122 PRO HG3 H -29.048 27.012 23.132 1.00 . A A . 114 PRO HG3 1 1
7 17361 1 1 122 PRO N N -27.520 24.867 21.311 1.00 . A A . 114 PRO N 1 1
7 17362 1 1 122 PRO O O -25.419 24.093 22.837 1.00 . A A . 114 PRO O 1 1
7 17363 1 1 123 SER C C -22.056 26.386 23.624 1.00 . A A . 115 SER C 1 1
7 17364 1 1 123 SER CA C -23.032 25.280 23.213 1.00 . A A . 115 SER CA 1 1
7 17365 1 1 123 SER CB C -22.360 24.304 22.248 1.00 . A A . 115 SER CB 1 1
7 17366 1 1 123 SER H H -24.085 26.741 22.030 1.00 . A A . 115 SER H 1 1
7 17367 1 1 123 SER HA H -23.390 24.751 24.082 1.00 . A A . 115 SER HA 1 1
7 17368 1 1 123 SER HB2 H -23.096 23.629 21.846 1.00 . A A . 115 SER HB2 1 1
7 17369 1 1 123 SER HB3 H -21.901 24.858 21.439 1.00 . A A . 115 SER HB3 1 1
7 17370 1 1 123 SER HG H -21.450 22.639 22.680 1.00 . A A . 115 SER HG 1 1
7 17371 1 1 123 SER N N -24.172 25.859 22.446 1.00 . A A . 115 SER N 1 1
7 17372 1 1 123 SER O O -21.263 26.854 22.832 1.00 . A A . 115 SER O 1 1
7 17373 1 1 123 SER OG O -21.372 23.558 22.947 1.00 . A A . 115 SER OG 1 1
7 17374 1 1 124 SER C C -19.962 27.272 26.013 1.00 . A A . 116 SER C 1 1
7 17375 1 1 124 SER CA C -21.182 27.883 25.319 1.00 . A A . 116 SER CA 1 1
7 17376 1 1 124 SER CB C -22.001 28.714 26.306 1.00 . A A . 116 SER CB 1 1
7 17377 1 1 124 SER H H -22.754 26.417 25.483 1.00 . A A . 116 SER H 1 1
7 17378 1 1 124 SER HA H -20.875 28.497 24.487 1.00 . A A . 116 SER HA 1 1
7 17379 1 1 124 SER HB2 H -21.530 29.670 26.453 1.00 . A A . 116 SER HB2 1 1
7 17380 1 1 124 SER HB3 H -22.998 28.862 25.909 1.00 . A A . 116 SER HB3 1 1
7 17381 1 1 124 SER HG H -22.821 27.434 27.521 1.00 . A A . 116 SER HG 1 1
7 17382 1 1 124 SER N N -22.107 26.807 24.859 1.00 . A A . 116 SER N 1 1
7 17383 1 1 124 SER O O -20.020 26.883 27.163 1.00 . A A . 116 SER O 1 1
7 17384 1 1 124 SER OG O -22.070 28.030 27.550 1.00 . A A . 116 SER OG 1 1
7 17385 1 1 125 GLU C C -16.484 26.585 24.936 1.00 . A A . 117 GLU C 1 1
7 17386 1 1 125 GLU CA C -17.636 26.596 25.944 1.00 . A A . 117 GLU CA 1 1
7 17387 1 1 125 GLU CB C -18.030 25.167 26.323 1.00 . A A . 117 GLU CB 1 1
7 17388 1 1 125 GLU CD C -17.819 23.514 28.184 1.00 . A A . 117 GLU CD 1 1
7 17389 1 1 125 GLU CG C -17.947 25.000 27.841 1.00 . A A . 117 GLU CG 1 1
7 17390 1 1 125 GLU H H -18.833 27.501 24.397 1.00 . A A . 117 GLU H 1 1
7 17391 1 1 125 GLU HA H -17.359 27.149 26.827 1.00 . A A . 117 GLU HA 1 1
7 17392 1 1 125 GLU HB2 H -19.041 24.974 25.993 1.00 . A A . 117 GLU HB2 1 1
7 17393 1 1 125 GLU HB3 H -17.356 24.471 25.848 1.00 . A A . 117 GLU HB3 1 1
7 17394 1 1 125 GLU HG2 H -17.084 25.533 28.215 1.00 . A A . 117 GLU HG2 1 1
7 17395 1 1 125 GLU HG3 H -18.841 25.398 28.297 1.00 . A A . 117 GLU HG3 1 1
7 17396 1 1 125 GLU N N -18.858 27.182 25.323 1.00 . A A . 117 GLU N 1 1
7 17397 1 1 125 GLU O O -16.504 25.857 23.963 1.00 . A A . 117 GLU O 1 1
7 17398 1 1 125 GLU OE1 O -18.147 22.701 27.336 1.00 . A A . 117 GLU OE1 1 1
7 17399 1 1 125 GLU OE2 O -17.396 23.216 29.289 1.00 . A A . 117 GLU OE2 1 1
7 17400 1 1 126 VAL C C -13.009 27.513 24.985 1.00 . A A . 118 VAL C 1 1
7 17401 1 1 126 VAL CA C -14.328 27.422 24.212 1.00 . A A . 118 VAL CA 1 1
7 17402 1 1 126 VAL CB C -14.545 28.681 23.373 1.00 . A A . 118 VAL CB 1 1
7 17403 1 1 126 VAL CG1 C -15.892 28.589 22.652 1.00 . A A . 118 VAL CG1 1 1
7 17404 1 1 126 VAL CG2 C -14.541 29.909 24.286 1.00 . A A . 118 VAL CG2 1 1
7 17405 1 1 126 VAL H H -15.482 27.967 25.949 1.00 . A A . 118 VAL H 1 1
7 17406 1 1 126 VAL HA H -14.336 26.551 23.578 1.00 . A A . 118 VAL HA 1 1
7 17407 1 1 126 VAL HB H -13.752 28.769 22.644 1.00 . A A . 118 VAL HB 1 1
7 17408 1 1 126 VAL HG11 H -16.550 29.362 23.018 1.00 . A A . 118 VAL HG11 1 1
7 17409 1 1 126 VAL HG12 H -16.335 27.621 22.839 1.00 . A A . 118 VAL HG12 1 1
7 17410 1 1 126 VAL HG13 H -15.741 28.716 21.590 1.00 . A A . 118 VAL HG13 1 1
7 17411 1 1 126 VAL HG21 H -15.193 30.666 23.875 1.00 . A A . 118 VAL HG21 1 1
7 17412 1 1 126 VAL HG22 H -13.536 30.299 24.359 1.00 . A A . 118 VAL HG22 1 1
7 17413 1 1 126 VAL HG23 H -14.890 29.627 25.269 1.00 . A A . 118 VAL HG23 1 1
7 17414 1 1 126 VAL N N -15.480 27.387 25.160 1.00 . A A . 118 VAL N 1 1
7 17415 1 1 126 VAL O O -12.448 28.581 25.131 1.00 . A A . 118 VAL O 1 1
7 17416 1 1 127 PRO C C -10.093 26.508 25.284 1.00 . A A . 119 PRO C 1 1
7 17417 1 1 127 PRO CA C -11.291 26.324 26.220 1.00 . A A . 119 PRO CA 1 1
7 17418 1 1 127 PRO CB C -11.301 24.923 26.822 1.00 . A A . 119 PRO CB 1 1
7 17419 1 1 127 PRO CD C -13.183 25.062 25.314 1.00 . A A . 119 PRO CD 1 1
7 17420 1 1 127 PRO CG C -12.175 24.116 25.915 1.00 . A A . 119 PRO CG 1 1
7 17421 1 1 127 PRO HA H -11.284 27.065 27.003 1.00 . A A . 119 PRO HA 1 1
7 17422 1 1 127 PRO HB2 H -10.299 24.516 26.842 1.00 . A A . 119 PRO HB2 1 1
7 17423 1 1 127 PRO HB3 H -11.720 24.943 27.816 1.00 . A A . 119 PRO HB3 1 1
7 17424 1 1 127 PRO HD2 H -13.349 24.825 24.272 1.00 . A A . 119 PRO HD2 1 1
7 17425 1 1 127 PRO HD3 H -14.111 25.029 25.865 1.00 . A A . 119 PRO HD3 1 1
7 17426 1 1 127 PRO HG2 H -11.578 23.665 25.134 1.00 . A A . 119 PRO HG2 1 1
7 17427 1 1 127 PRO HG3 H -12.686 23.351 26.479 1.00 . A A . 119 PRO HG3 1 1
7 17428 1 1 127 PRO N N -12.559 26.382 25.452 1.00 . A A . 119 PRO N 1 1
7 17429 1 1 127 PRO O O -9.780 25.648 24.485 1.00 . A A . 119 PRO O 1 1
7 17430 1 1 128 GLU C C -7.167 26.802 24.746 1.00 . A A . 120 GLU C 1 1
7 17431 1 1 128 GLU CA C -8.244 27.860 24.492 1.00 . A A . 120 GLU CA 1 1
7 17432 1 1 128 GLU CB C -7.733 29.249 24.876 1.00 . A A . 120 GLU CB 1 1
7 17433 1 1 128 GLU CD C -6.783 30.627 26.731 1.00 . A A . 120 GLU CD 1 1
7 17434 1 1 128 GLU CG C -7.180 29.213 26.301 1.00 . A A . 120 GLU CG 1 1
7 17435 1 1 128 GLU H H -9.690 28.304 26.027 1.00 . A A . 120 GLU H 1 1
7 17436 1 1 128 GLU HA H -8.544 27.852 23.455 1.00 . A A . 120 GLU HA 1 1
7 17437 1 1 128 GLU HB2 H -6.952 29.547 24.191 1.00 . A A . 120 GLU HB2 1 1
7 17438 1 1 128 GLU HB3 H -8.546 29.958 24.826 1.00 . A A . 120 GLU HB3 1 1
7 17439 1 1 128 GLU HG2 H -7.936 28.830 26.971 1.00 . A A . 120 GLU HG2 1 1
7 17440 1 1 128 GLU HG3 H -6.311 28.573 26.334 1.00 . A A . 120 GLU HG3 1 1
7 17441 1 1 128 GLU N N -9.421 27.623 25.376 1.00 . A A . 120 GLU N 1 1
7 17442 1 1 128 GLU O O -7.351 25.892 25.530 1.00 . A A . 120 GLU O 1 1
7 17443 1 1 128 GLU OE1 O -6.699 31.485 25.868 1.00 . A A . 120 GLU OE1 1 1
7 17444 1 1 128 GLU OE2 O -6.571 30.827 27.915 1.00 . A A . 120 GLU OE2 1 1
7 17445 1 1 129 GLN C C -5.537 24.497 24.296 1.00 . A A . 121 GLN C 1 1
7 17446 1 1 129 GLN CA C -4.958 25.915 24.295 1.00 . A A . 121 GLN CA 1 1
7 17447 1 1 129 GLN CB C -4.362 26.252 25.662 1.00 . A A . 121 GLN CB 1 1
7 17448 1 1 129 GLN CD C -2.286 27.432 26.399 1.00 . A A . 121 GLN CD 1 1
7 17449 1 1 129 GLN CG C -3.561 27.552 25.563 1.00 . A A . 121 GLN CG 1 1
7 17450 1 1 129 GLN H H -5.917 27.655 23.462 1.00 . A A . 121 GLN H 1 1
7 17451 1 1 129 GLN HA H -4.205 26.014 23.530 1.00 . A A . 121 GLN HA 1 1
7 17452 1 1 129 GLN HB2 H -5.159 26.374 26.381 1.00 . A A . 121 GLN HB2 1 1
7 17453 1 1 129 GLN HB3 H -3.709 25.453 25.978 1.00 . A A . 121 GLN HB3 1 1
7 17454 1 1 129 GLN HE21 H -1.509 29.126 25.716 1.00 . A A . 121 GLN HE21 1 1
7 17455 1 1 129 GLN HE22 H -0.553 28.293 26.845 1.00 . A A . 121 GLN HE22 1 1
7 17456 1 1 129 GLN HG2 H -3.300 27.735 24.530 1.00 . A A . 121 GLN HG2 1 1
7 17457 1 1 129 GLN HG3 H -4.157 28.372 25.934 1.00 . A A . 121 GLN HG3 1 1
7 17458 1 1 129 GLN N N -6.045 26.914 24.090 1.00 . A A . 121 GLN N 1 1
7 17459 1 1 129 GLN NE2 N -1.374 28.360 26.313 1.00 . A A . 121 GLN NE2 1 1
7 17460 1 1 129 GLN O O -5.929 23.987 25.327 1.00 . A A . 121 GLN O 1 1
7 17461 1 1 129 GLN OE1 O -2.118 26.483 27.140 1.00 . A A . 121 GLN OE1 1 1
7 17462 1 1 130 PRO C C -5.121 21.512 23.569 1.00 . A A . 122 PRO C 1 1
7 17463 1 1 130 PRO CA C -6.103 22.532 22.987 1.00 . A A . 122 PRO CA 1 1
7 17464 1 1 130 PRO CB C -6.237 22.358 21.477 1.00 . A A . 122 PRO CB 1 1
7 17465 1 1 130 PRO CD C -5.113 24.464 21.853 1.00 . A A . 122 PRO CD 1 1
7 17466 1 1 130 PRO CG C -5.249 23.315 20.887 1.00 . A A . 122 PRO CG 1 1
7 17467 1 1 130 PRO HA H -7.070 22.446 23.457 1.00 . A A . 122 PRO HA 1 1
7 17468 1 1 130 PRO HB2 H -5.997 21.342 21.194 1.00 . A A . 122 PRO HB2 1 1
7 17469 1 1 130 PRO HB3 H -7.234 22.614 21.155 1.00 . A A . 122 PRO HB3 1 1
7 17470 1 1 130 PRO HD2 H -4.081 24.781 21.919 1.00 . A A . 122 PRO HD2 1 1
7 17471 1 1 130 PRO HD3 H -5.746 25.285 21.558 1.00 . A A . 122 PRO HD3 1 1
7 17472 1 1 130 PRO HG2 H -4.294 22.823 20.757 1.00 . A A . 122 PRO HG2 1 1
7 17473 1 1 130 PRO HG3 H -5.609 23.680 19.938 1.00 . A A . 122 PRO HG3 1 1
7 17474 1 1 130 PRO N N -5.568 23.908 23.132 1.00 . A A . 122 PRO N 1 1
7 17475 1 1 130 PRO O O -3.932 21.758 23.630 1.00 . A A . 122 PRO O 1 1
7 17476 1 1 131 PRO C C -4.006 18.622 23.472 1.00 . A A . 123 PRO C 1 1
7 17477 1 1 131 PRO CA C -4.823 19.318 24.565 1.00 . A A . 123 PRO CA 1 1
7 17478 1 1 131 PRO CB C -5.847 18.362 25.171 1.00 . A A . 123 PRO CB 1 1
7 17479 1 1 131 PRO CD C -7.079 20.034 23.935 1.00 . A A . 123 PRO CD 1 1
7 17480 1 1 131 PRO CG C -7.105 18.599 24.397 1.00 . A A . 123 PRO CG 1 1
7 17481 1 1 131 PRO HA H -4.179 19.709 25.335 1.00 . A A . 123 PRO HA 1 1
7 17482 1 1 131 PRO HB2 H -5.517 17.338 25.055 1.00 . A A . 123 PRO HB2 1 1
7 17483 1 1 131 PRO HB3 H -6.006 18.593 26.213 1.00 . A A . 123 PRO HB3 1 1
7 17484 1 1 131 PRO HD2 H -7.462 20.112 22.926 1.00 . A A . 123 PRO HD2 1 1
7 17485 1 1 131 PRO HD3 H -7.643 20.660 24.607 1.00 . A A . 123 PRO HD3 1 1
7 17486 1 1 131 PRO HG2 H -7.143 17.935 23.544 1.00 . A A . 123 PRO HG2 1 1
7 17487 1 1 131 PRO HG3 H -7.964 18.438 25.030 1.00 . A A . 123 PRO HG3 1 1
7 17488 1 1 131 PRO N N -5.658 20.395 23.978 1.00 . A A . 123 PRO N 1 1
7 17489 1 1 131 PRO O O -4.521 18.265 22.430 1.00 . A A . 123 PRO O 1 1
7 17490 1 1 132 ALA C C -0.984 16.710 23.338 1.00 . A A . 124 ALA C 1 1
7 17491 1 1 132 ALA CA C -1.888 17.753 22.676 1.00 . A A . 124 ALA CA 1 1
7 17492 1 1 132 ALA CB C -1.052 18.873 22.058 1.00 . A A . 124 ALA CB 1 1
7 17493 1 1 132 ALA H H -2.340 18.721 24.548 1.00 . A A . 124 ALA H 1 1
7 17494 1 1 132 ALA HA H -2.505 17.293 21.920 1.00 . A A . 124 ALA HA 1 1
7 17495 1 1 132 ALA HB1 H -1.156 19.770 22.650 1.00 . A A . 124 ALA HB1 1 1
7 17496 1 1 132 ALA HB2 H -1.394 19.065 21.051 1.00 . A A . 124 ALA HB2 1 1
7 17497 1 1 132 ALA HB3 H -0.014 18.576 22.032 1.00 . A A . 124 ALA HB3 1 1
7 17498 1 1 132 ALA N N -2.737 18.426 23.702 1.00 . A A . 124 ALA N 1 1
7 17499 1 1 132 ALA O O 0.161 16.975 23.649 1.00 . A A . 124 ALA O 1 1
7 17500 1 1 133 GLN C C -0.126 14.960 25.549 1.00 . A A . 125 GLN C 1 1
7 17501 1 1 133 GLN CA C -0.656 14.468 24.199 1.00 . A A . 125 GLN CA 1 1
7 17502 1 1 133 GLN CB C 0.498 14.226 23.224 1.00 . A A . 125 GLN CB 1 1
7 17503 1 1 133 GLN CD C 1.265 12.448 21.645 1.00 . A A . 125 GLN CD 1 1
7 17504 1 1 133 GLN CG C 0.054 13.240 22.143 1.00 . A A . 125 GLN CG 1 1
7 17505 1 1 133 GLN H H -2.414 15.333 23.298 1.00 . A A . 125 GLN H 1 1
7 17506 1 1 133 GLN HA H -1.228 13.564 24.324 1.00 . A A . 125 GLN HA 1 1
7 17507 1 1 133 GLN HB2 H 0.782 15.162 22.765 1.00 . A A . 125 GLN HB2 1 1
7 17508 1 1 133 GLN HB3 H 1.341 13.817 23.760 1.00 . A A . 125 GLN HB3 1 1
7 17509 1 1 133 GLN HE21 H 1.369 11.312 23.271 1.00 . A A . 125 GLN HE21 1 1
7 17510 1 1 133 GLN HE22 H 2.543 10.993 22.088 1.00 . A A . 125 GLN HE22 1 1
7 17511 1 1 133 GLN HG2 H -0.677 12.560 22.555 1.00 . A A . 125 GLN HG2 1 1
7 17512 1 1 133 GLN HG3 H -0.381 13.782 21.318 1.00 . A A . 125 GLN HG3 1 1
7 17513 1 1 133 GLN N N -1.488 15.527 23.557 1.00 . A A . 125 GLN N 1 1
7 17514 1 1 133 GLN NE2 N 1.767 11.506 22.398 1.00 . A A . 125 GLN NE2 1 1
7 17515 1 1 133 GLN O O 0.855 15.673 25.619 1.00 . A A . 125 GLN O 1 1
7 17516 1 1 133 GLN OE1 O 1.759 12.689 20.562 1.00 . A A . 125 GLN OE1 1 1
7 17517 1 1 134 ALA C C -1.262 14.540 29.050 1.00 . A A . 126 ALA C 1 1
7 17518 1 1 134 ALA CA C -0.300 15.029 27.965 1.00 . A A . 126 ALA CA 1 1
7 17519 1 1 134 ALA CB C -0.300 16.557 27.898 1.00 . A A . 126 ALA CB 1 1
7 17520 1 1 134 ALA H H -1.557 14.008 26.543 1.00 . A A . 126 ALA H 1 1
7 17521 1 1 134 ALA HA H 0.699 14.670 28.155 1.00 . A A . 126 ALA HA 1 1
7 17522 1 1 134 ALA HB1 H -0.538 16.960 28.872 1.00 . A A . 126 ALA HB1 1 1
7 17523 1 1 134 ALA HB2 H -1.038 16.886 27.183 1.00 . A A . 126 ALA HB2 1 1
7 17524 1 1 134 ALA HB3 H 0.677 16.904 27.595 1.00 . A A . 126 ALA HB3 1 1
7 17525 1 1 134 ALA N N -0.768 14.584 26.622 1.00 . A A . 126 ALA N 1 1
7 17526 1 1 134 ALA O O -0.902 13.755 29.905 1.00 . A A . 126 ALA O 1 1
7 17527 1 1 135 LEU C C -3.941 13.130 29.755 1.00 . A A . 127 LEU C 1 1
7 17528 1 1 135 LEU CA C -3.469 14.555 30.053 1.00 . A A . 127 LEU CA 1 1
7 17529 1 1 135 LEU CB C -4.631 15.541 29.937 1.00 . A A . 127 LEU CB 1 1
7 17530 1 1 135 LEU CD1 C -6.568 14.497 28.755 1.00 . A A . 127 LEU CD1 1 1
7 17531 1 1 135 LEU CD2 C -5.722 16.734 28.035 1.00 . A A . 127 LEU CD2 1 1
7 17532 1 1 135 LEU CG C -5.320 15.364 28.583 1.00 . A A . 127 LEU CG 1 1
7 17533 1 1 135 LEU H H -2.756 15.628 28.324 1.00 . A A . 127 LEU H 1 1
7 17534 1 1 135 LEU HA H -3.033 14.611 31.038 1.00 . A A . 127 LEU HA 1 1
7 17535 1 1 135 LEU HB2 H -5.341 15.354 30.730 1.00 . A A . 127 LEU HB2 1 1
7 17536 1 1 135 LEU HB3 H -4.257 16.550 30.019 1.00 . A A . 127 LEU HB3 1 1
7 17537 1 1 135 LEU HD11 H -6.437 13.568 28.221 1.00 . A A . 127 LEU HD11 1 1
7 17538 1 1 135 LEU HD12 H -7.426 15.021 28.359 1.00 . A A . 127 LEU HD12 1 1
7 17539 1 1 135 LEU HD13 H -6.724 14.292 29.803 1.00 . A A . 127 LEU HD13 1 1
7 17540 1 1 135 LEU HD21 H -5.754 17.450 28.843 1.00 . A A . 127 LEU HD21 1 1
7 17541 1 1 135 LEU HD22 H -6.697 16.667 27.576 1.00 . A A . 127 LEU HD22 1 1
7 17542 1 1 135 LEU HD23 H -4.999 17.055 27.299 1.00 . A A . 127 LEU HD23 1 1
7 17543 1 1 135 LEU HG H -4.639 14.883 27.895 1.00 . A A . 127 LEU HG 1 1
7 17544 1 1 135 LEU N N -2.485 14.995 29.022 1.00 . A A . 127 LEU N 1 1
7 17545 1 1 135 LEU O O -3.935 12.697 28.619 1.00 . A A . 127 LEU O 1 1
7 17546 1 1 136 PRO C C -6.205 11.028 30.006 1.00 . A A . 128 PRO C 1 1
7 17547 1 1 136 PRO CA C -4.817 11.051 30.652 1.00 . A A . 128 PRO CA 1 1
7 17548 1 1 136 PRO CB C -4.878 10.546 32.091 1.00 . A A . 128 PRO CB 1 1
7 17549 1 1 136 PRO CD C -4.367 12.904 32.187 1.00 . A A . 128 PRO CD 1 1
7 17550 1 1 136 PRO CG C -5.036 11.775 32.928 1.00 . A A . 128 PRO CG 1 1
7 17551 1 1 136 PRO HA H -4.119 10.461 30.082 1.00 . A A . 128 PRO HA 1 1
7 17552 1 1 136 PRO HB2 H -5.727 9.887 32.222 1.00 . A A . 128 PRO HB2 1 1
7 17553 1 1 136 PRO HB3 H -3.962 10.038 32.351 1.00 . A A . 128 PRO HB3 1 1
7 17554 1 1 136 PRO HD2 H -4.948 13.812 32.279 1.00 . A A . 128 PRO HD2 1 1
7 17555 1 1 136 PRO HD3 H -3.363 13.056 32.552 1.00 . A A . 128 PRO HD3 1 1
7 17556 1 1 136 PRO HG2 H -6.087 11.993 33.066 1.00 . A A . 128 PRO HG2 1 1
7 17557 1 1 136 PRO HG3 H -4.559 11.635 33.885 1.00 . A A . 128 PRO HG3 1 1
7 17558 1 1 136 PRO N N -4.334 12.447 30.795 1.00 . A A . 128 PRO N 1 1
7 17559 1 1 136 PRO O O -7.175 11.481 30.579 1.00 . A A . 128 PRO O 1 1
7 17560 1 1 137 GLY C C -7.458 9.890 26.721 1.00 . A A . 129 GLY C 1 1
7 17561 1 1 137 GLY CA C -7.631 10.451 28.133 1.00 . A A . 129 GLY CA 1 1
7 17562 1 1 137 GLY H H -5.512 10.143 28.370 1.00 . A A . 129 GLY H 1 1
7 17563 1 1 137 GLY HA2 H -8.300 9.816 28.697 1.00 . A A . 129 GLY HA2 1 1
7 17564 1 1 137 GLY HA3 H -8.044 11.446 28.073 1.00 . A A . 129 GLY HA3 1 1
7 17565 1 1 137 GLY N N -6.306 10.503 28.815 1.00 . A A . 129 GLY N 1 1
7 17566 1 1 137 GLY O O -6.761 8.916 26.512 1.00 . A A . 129 GLY O 1 1
7 17567 1 1 138 SER C C -8.353 8.518 24.278 1.00 . A A . 130 SER C 1 1
7 17568 1 1 138 SER CA C -7.954 9.995 24.351 1.00 . A A . 130 SER CA 1 1
7 17569 1 1 138 SER CB C -6.476 10.168 24.007 1.00 . A A . 130 SER CB 1 1
7 17570 1 1 138 SER H H -8.640 11.279 25.941 1.00 . A A . 130 SER H 1 1
7 17571 1 1 138 SER HA H -8.559 10.583 23.682 1.00 . A A . 130 SER HA 1 1
7 17572 1 1 138 SER HB2 H -5.975 10.688 24.805 1.00 . A A . 130 SER HB2 1 1
7 17573 1 1 138 SER HB3 H -6.021 9.194 23.874 1.00 . A A . 130 SER HB3 1 1
7 17574 1 1 138 SER HG H -6.141 11.830 23.051 1.00 . A A . 130 SER HG 1 1
7 17575 1 1 138 SER N N -8.083 10.495 25.750 1.00 . A A . 130 SER N 1 1
7 17576 1 1 138 SER O O -7.881 7.779 23.438 1.00 . A A . 130 SER O 1 1
7 17577 1 1 138 SER OG O -6.358 10.926 22.810 1.00 . A A . 130 SER OG 1 1
7 17578 1 1 139 THR C C -8.434 5.741 24.943 1.00 . A A . 131 THR C 1 1
7 17579 1 1 139 THR CA C -9.648 6.656 25.131 1.00 . A A . 131 THR CA 1 1
7 17580 1 1 139 THR CB C -10.593 6.544 23.935 1.00 . A A . 131 THR CB 1 1
7 17581 1 1 139 THR CG2 C -10.837 5.070 23.611 1.00 . A A . 131 THR CG2 1 1
7 17582 1 1 139 THR H H -9.587 8.697 25.823 1.00 . A A . 131 THR H 1 1
7 17583 1 1 139 THR HA H -10.172 6.406 26.041 1.00 . A A . 131 THR HA 1 1
7 17584 1 1 139 THR HB H -10.150 7.027 23.079 1.00 . A A . 131 THR HB 1 1
7 17585 1 1 139 THR HG1 H -11.764 8.096 23.995 1.00 . A A . 131 THR HG1 1 1
7 17586 1 1 139 THR HG21 H -10.352 4.821 22.677 1.00 . A A . 131 THR HG21 1 1
7 17587 1 1 139 THR HG22 H -11.899 4.891 23.524 1.00 . A A . 131 THR HG22 1 1
7 17588 1 1 139 THR HG23 H -10.432 4.455 24.401 1.00 . A A . 131 THR HG23 1 1
7 17589 1 1 139 THR N N -9.219 8.084 25.153 1.00 . A A . 131 THR N 1 1
7 17590 1 1 139 THR O O -8.159 5.291 23.850 1.00 . A A . 131 THR O 1 1
7 17591 1 1 139 THR OG1 O -11.828 7.172 24.249 1.00 . A A . 131 THR OG1 1 1
7 17592 1 1 140 PRO C C -6.956 3.160 25.839 1.00 . A A . 132 PRO C 1 1
7 17593 1 1 140 PRO CA C -6.547 4.628 25.990 1.00 . A A . 132 PRO CA 1 1
7 17594 1 1 140 PRO CB C -5.888 4.871 27.345 1.00 . A A . 132 PRO CB 1 1
7 17595 1 1 140 PRO CD C -8.022 6.008 27.375 1.00 . A A . 132 PRO CD 1 1
7 17596 1 1 140 PRO CG C -6.998 5.321 28.242 1.00 . A A . 132 PRO CG 1 1
7 17597 1 1 140 PRO HA H -5.882 4.926 25.195 1.00 . A A . 132 PRO HA 1 1
7 17598 1 1 140 PRO HB2 H -5.448 3.955 27.716 1.00 . A A . 132 PRO HB2 1 1
7 17599 1 1 140 PRO HB3 H -5.140 5.645 27.266 1.00 . A A . 132 PRO HB3 1 1
7 17600 1 1 140 PRO HD2 H -9.022 5.741 27.688 1.00 . A A . 132 PRO HD2 1 1
7 17601 1 1 140 PRO HD3 H -7.887 7.078 27.402 1.00 . A A . 132 PRO HD3 1 1
7 17602 1 1 140 PRO HG2 H -7.441 4.467 28.735 1.00 . A A . 132 PRO HG2 1 1
7 17603 1 1 140 PRO HG3 H -6.619 6.016 28.976 1.00 . A A . 132 PRO HG3 1 1
7 17604 1 1 140 PRO N N -7.748 5.499 26.027 1.00 . A A . 132 PRO N 1 1
7 17605 1 1 140 PRO O O -6.555 2.311 26.610 1.00 . A A . 132 PRO O 1 1
7 17606 1 1 141 LYS C C -7.396 0.801 23.506 1.00 . A A . 133 LYS C 1 1
7 17607 1 1 141 LYS CA C -8.184 1.440 24.652 1.00 . A A . 133 LYS CA 1 1
7 17608 1 1 141 LYS CB C -9.670 1.527 24.301 1.00 . A A . 133 LYS CB 1 1
7 17609 1 1 141 LYS CD C -10.117 2.069 26.701 1.00 . A A . 133 LYS CD 1 1
7 17610 1 1 141 LYS CE C -9.785 1.208 27.922 1.00 . A A . 133 LYS CE 1 1
7 17611 1 1 141 LYS CG C -10.507 1.164 25.529 1.00 . A A . 133 LYS CG 1 1
7 17612 1 1 141 LYS H H -8.064 3.552 24.239 1.00 . A A . 133 LYS H 1 1
7 17613 1 1 141 LYS HA H -8.052 0.875 25.562 1.00 . A A . 133 LYS HA 1 1
7 17614 1 1 141 LYS HB2 H -9.907 2.531 23.986 1.00 . A A . 133 LYS HB2 1 1
7 17615 1 1 141 LYS HB3 H -9.891 0.835 23.502 1.00 . A A . 133 LYS HB3 1 1
7 17616 1 1 141 LYS HD2 H -9.251 2.656 26.428 1.00 . A A . 133 LYS HD2 1 1
7 17617 1 1 141 LYS HD3 H -10.938 2.726 26.939 1.00 . A A . 133 LYS HD3 1 1
7 17618 1 1 141 LYS HE2 H -10.489 0.391 28.006 1.00 . A A . 133 LYS HE2 1 1
7 17619 1 1 141 LYS HE3 H -8.777 0.831 27.856 1.00 . A A . 133 LYS HE3 1 1
7 17620 1 1 141 LYS HG2 H -11.555 1.301 25.303 1.00 . A A . 133 LYS HG2 1 1
7 17621 1 1 141 LYS HG3 H -10.328 0.134 25.797 1.00 . A A . 133 LYS HG3 1 1
7 17622 1 1 141 LYS HZ1 H -10.665 2.820 28.902 1.00 . A A . 133 LYS HZ1 1 1
7 17623 1 1 141 LYS HZ2 H -9.010 2.627 29.232 1.00 . A A . 133 LYS HZ2 1 1
7 17624 1 1 141 LYS HZ3 H -10.147 1.581 29.937 1.00 . A A . 133 LYS HZ3 1 1
7 17625 1 1 141 LYS N N -7.751 2.853 24.850 1.00 . A A . 133 LYS N 1 1
7 17626 1 1 141 LYS NZ N -9.911 2.129 29.086 1.00 . A A . 133 LYS NZ 1 1
7 17627 1 1 141 LYS O O -6.351 0.215 23.709 1.00 . A A . 133 LYS O 1 1
7 17628 1 1 142 ARG C C -5.896 1.109 20.840 1.00 . A A . 134 ARG C 1 1
7 17629 1 1 142 ARG CA C -7.165 0.308 21.145 1.00 . A A . 134 ARG CA 1 1
7 17630 1 1 142 ARG CB C -8.148 0.389 19.976 1.00 . A A . 134 ARG CB 1 1
7 17631 1 1 142 ARG CD C -9.468 -1.585 19.198 1.00 . A A . 134 ARG CD 1 1
7 17632 1 1 142 ARG CG C -9.362 -0.495 20.268 1.00 . A A . 134 ARG CG 1 1
7 17633 1 1 142 ARG CZ C -11.875 -1.779 19.392 1.00 . A A . 134 ARG CZ 1 1
7 17634 1 1 142 ARG H H -8.732 1.386 22.158 1.00 . A A . 134 ARG H 1 1
7 17635 1 1 142 ARG HA H -6.920 -0.724 21.349 1.00 . A A . 134 ARG HA 1 1
7 17636 1 1 142 ARG HB2 H -8.470 1.413 19.849 1.00 . A A . 134 ARG HB2 1 1
7 17637 1 1 142 ARG HB3 H -7.664 0.049 19.074 1.00 . A A . 134 ARG HB3 1 1
7 17638 1 1 142 ARG HD2 H -8.737 -1.418 18.419 1.00 . A A . 134 ARG HD2 1 1
7 17639 1 1 142 ARG HD3 H -9.334 -2.560 19.639 1.00 . A A . 134 ARG HD3 1 1
7 17640 1 1 142 ARG HE H -10.986 -1.125 17.742 1.00 . A A . 134 ARG HE 1 1
7 17641 1 1 142 ARG HG2 H -9.248 -0.953 21.239 1.00 . A A . 134 ARG HG2 1 1
7 17642 1 1 142 ARG HG3 H -10.258 0.107 20.255 1.00 . A A . 134 ARG HG3 1 1
7 17643 1 1 142 ARG HH11 H -10.768 -2.310 20.974 1.00 . A A . 134 ARG HH11 1 1
7 17644 1 1 142 ARG HH12 H -12.481 -2.466 21.172 1.00 . A A . 134 ARG HH12 1 1
7 17645 1 1 142 ARG HH21 H -13.223 -1.326 17.983 1.00 . A A . 134 ARG HH21 1 1
7 17646 1 1 142 ARG HH22 H -13.871 -1.910 19.479 1.00 . A A . 134 ARG HH22 1 1
7 17647 1 1 142 ARG N N -7.888 0.909 22.302 1.00 . A A . 134 ARG N 1 1
7 17648 1 1 142 ARG NE N -10.848 -1.456 18.654 1.00 . A A . 134 ARG NE 1 1
7 17649 1 1 142 ARG NH1 N -11.695 -2.220 20.608 1.00 . A A . 134 ARG NH1 1 1
7 17650 1 1 142 ARG NH2 N -13.084 -1.663 18.915 1.00 . A A . 134 ARG NH2 1 1
7 17651 1 1 142 ARG O O -5.857 2.312 21.000 1.00 . A A . 134 ARG O 1 1
7 17652 1 1 143 ALA C C -2.590 0.220 19.438 1.00 . A A . 135 ALA C 1 1
7 17653 1 1 143 ALA CA C -3.593 1.173 20.088 1.00 . A A . 135 ALA CA 1 1
7 17654 1 1 143 ALA CB C -3.063 1.652 21.443 1.00 . A A . 135 ALA CB 1 1
7 17655 1 1 143 ALA H H -4.911 -0.522 20.280 1.00 . A A . 135 ALA H 1 1
7 17656 1 1 143 ALA HA H -3.787 2.017 19.446 1.00 . A A . 135 ALA HA 1 1
7 17657 1 1 143 ALA HB1 H -2.269 0.995 21.775 1.00 . A A . 135 ALA HB1 1 1
7 17658 1 1 143 ALA HB2 H -3.864 1.642 22.167 1.00 . A A . 135 ALA HB2 1 1
7 17659 1 1 143 ALA HB3 H -2.681 2.657 21.344 1.00 . A A . 135 ALA HB3 1 1
7 17660 1 1 143 ALA N N -4.859 0.450 20.401 1.00 . A A . 135 ALA N 1 1
7 17661 1 1 143 ALA O O -2.610 -0.970 19.673 1.00 . A A . 135 ALA O 1 1
7 17662 1 1 144 TYR C C 0.704 0.448 18.183 1.00 . A A . 136 TYR C 1 1
7 17663 1 1 144 TYR CA C -0.688 -0.157 17.999 1.00 . A A . 136 TYR CA 1 1
7 17664 1 1 144 TYR CB C -1.066 -0.178 16.513 1.00 . A A . 136 TYR CB 1 1
7 17665 1 1 144 TYR CD1 C -1.766 -2.583 16.263 1.00 . A A . 136 TYR CD1 1 1
7 17666 1 1 144 TYR CD2 C 0.227 -1.829 15.107 1.00 . A A . 136 TYR CD2 1 1
7 17667 1 1 144 TYR CE1 C -1.583 -3.868 15.742 1.00 . A A . 136 TYR CE1 1 1
7 17668 1 1 144 TYR CE2 C 0.411 -3.116 14.583 1.00 . A A . 136 TYR CE2 1 1
7 17669 1 1 144 TYR CG C -0.863 -1.564 15.948 1.00 . A A . 136 TYR CG 1 1
7 17670 1 1 144 TYR CZ C -0.495 -4.136 14.902 1.00 . A A . 136 TYR CZ 1 1
7 17671 1 1 144 TYR H H -1.686 1.697 18.463 1.00 . A A . 136 TYR H 1 1
7 17672 1 1 144 TYR HA H -0.738 -1.149 18.414 1.00 . A A . 136 TYR HA 1 1
7 17673 1 1 144 TYR HB2 H -2.102 0.105 16.403 1.00 . A A . 136 TYR HB2 1 1
7 17674 1 1 144 TYR HB3 H -0.444 0.522 15.977 1.00 . A A . 136 TYR HB3 1 1
7 17675 1 1 144 TYR HD1 H -2.606 -2.376 16.909 1.00 . A A . 136 TYR HD1 1 1
7 17676 1 1 144 TYR HD2 H 0.925 -1.042 14.863 1.00 . A A . 136 TYR HD2 1 1
7 17677 1 1 144 TYR HE1 H -2.282 -4.654 15.986 1.00 . A A . 136 TYR HE1 1 1
7 17678 1 1 144 TYR HE2 H 1.253 -3.320 13.931 1.00 . A A . 136 TYR HE2 1 1
7 17679 1 1 144 TYR HH H -1.177 -5.820 14.315 1.00 . A A . 136 TYR HH 1 1
7 17680 1 1 144 TYR N N -1.700 0.732 18.635 1.00 . A A . 136 TYR N 1 1
7 17681 1 1 144 TYR O O 0.958 1.561 17.778 1.00 . A A . 136 TYR O 1 1
7 17682 1 1 144 TYR OH O -0.315 -5.405 14.393 1.00 . A A . 136 TYR OH 1 1
7 17683 1 1 145 TYR C C 4.038 -0.775 19.082 1.00 . A A . 137 TYR C 1 1
7 17684 1 1 145 TYR CA C 2.977 0.312 18.956 1.00 . A A . 137 TYR CA 1 1
7 17685 1 1 145 TYR CB C 2.895 1.194 20.200 1.00 . A A . 137 TYR CB 1 1
7 17686 1 1 145 TYR CD1 C 4.133 -0.093 21.997 1.00 . A A . 137 TYR CD1 1 1
7 17687 1 1 145 TYR CD2 C 1.729 0.169 22.156 1.00 . A A . 137 TYR CD2 1 1
7 17688 1 1 145 TYR CE1 C 4.133 -0.807 23.199 1.00 . A A . 137 TYR CE1 1 1
7 17689 1 1 145 TYR CE2 C 1.726 -0.540 23.358 1.00 . A A . 137 TYR CE2 1 1
7 17690 1 1 145 TYR CG C 2.925 0.392 21.475 1.00 . A A . 137 TYR CG 1 1
7 17691 1 1 145 TYR CZ C 2.928 -1.030 23.882 1.00 . A A . 137 TYR CZ 1 1
7 17692 1 1 145 TYR H H 1.414 -1.167 19.100 1.00 . A A . 137 TYR H 1 1
7 17693 1 1 145 TYR HA H 3.208 0.932 18.106 1.00 . A A . 137 TYR HA 1 1
7 17694 1 1 145 TYR HB2 H 3.716 1.887 20.200 1.00 . A A . 137 TYR HB2 1 1
7 17695 1 1 145 TYR HB3 H 1.970 1.750 20.166 1.00 . A A . 137 TYR HB3 1 1
7 17696 1 1 145 TYR HD1 H 5.063 0.078 21.478 1.00 . A A . 137 TYR HD1 1 1
7 17697 1 1 145 TYR HD2 H 0.803 0.546 21.751 1.00 . A A . 137 TYR HD2 1 1
7 17698 1 1 145 TYR HE1 H 5.063 -1.180 23.600 1.00 . A A . 137 TYR HE1 1 1
7 17699 1 1 145 TYR HE2 H 0.794 -0.708 23.879 1.00 . A A . 137 TYR HE2 1 1
7 17700 1 1 145 TYR HH H 2.139 -2.274 25.096 1.00 . A A . 137 TYR HH 1 1
7 17701 1 1 145 TYR N N 1.618 -0.266 18.777 1.00 . A A . 137 TYR N 1 1
7 17702 1 1 145 TYR O O 3.740 -1.944 19.220 1.00 . A A . 137 TYR O 1 1
7 17703 1 1 145 TYR OH O 2.927 -1.728 25.073 1.00 . A A . 137 TYR OH 1 1
7 17704 1 1 146 ILE C C 7.020 -1.390 20.463 1.00 . A A . 138 ILE C 1 1
7 17705 1 1 146 ILE CA C 6.376 -1.398 19.079 1.00 . A A . 138 ILE CA 1 1
7 17706 1 1 146 ILE CB C 7.386 -0.961 18.019 1.00 . A A . 138 ILE CB 1 1
7 17707 1 1 146 ILE CD1 C 6.117 0.192 16.201 1.00 . A A . 138 ILE CD1 1 1
7 17708 1 1 146 ILE CG1 C 6.768 -1.125 16.629 1.00 . A A . 138 ILE CG1 1 1
7 17709 1 1 146 ILE CG2 C 8.642 -1.829 18.122 1.00 . A A . 138 ILE CG2 1 1
7 17710 1 1 146 ILE H H 5.491 0.557 18.876 1.00 . A A . 138 ILE H 1 1
7 17711 1 1 146 ILE HA H 6.001 -2.381 18.844 1.00 . A A . 138 ILE HA 1 1
7 17712 1 1 146 ILE HB H 7.651 0.074 18.179 1.00 . A A . 138 ILE HB 1 1
7 17713 1 1 146 ILE HD11 H 5.129 0.261 16.630 1.00 . A A . 138 ILE HD11 1 1
7 17714 1 1 146 ILE HD12 H 6.046 0.224 15.124 1.00 . A A . 138 ILE HD12 1 1
7 17715 1 1 146 ILE HD13 H 6.719 1.020 16.546 1.00 . A A . 138 ILE HD13 1 1
7 17716 1 1 146 ILE HG12 H 7.540 -1.392 15.922 1.00 . A A . 138 ILE HG12 1 1
7 17717 1 1 146 ILE HG13 H 6.019 -1.902 16.657 1.00 . A A . 138 ILE HG13 1 1
7 17718 1 1 146 ILE HG21 H 9.460 -1.341 17.613 1.00 . A A . 138 ILE HG21 1 1
7 17719 1 1 146 ILE HG22 H 8.455 -2.789 17.665 1.00 . A A . 138 ILE HG22 1 1
7 17720 1 1 146 ILE HG23 H 8.899 -1.969 19.161 1.00 . A A . 138 ILE HG23 1 1
7 17721 1 1 146 ILE N N 5.281 -0.392 19.001 1.00 . A A . 138 ILE N 1 1
7 17722 1 1 146 ILE O O 7.167 -0.361 21.091 1.00 . A A . 138 ILE O 1 1
7 17723 1 1 147 TYR C C 9.543 -2.563 22.183 1.00 . A A . 139 TYR C 1 1
7 17724 1 1 147 TYR CA C 8.022 -2.625 22.286 1.00 . A A . 139 TYR CA 1 1
7 17725 1 1 147 TYR CB C 7.573 -3.969 22.839 1.00 . A A . 139 TYR CB 1 1
7 17726 1 1 147 TYR CD1 C 5.197 -3.761 22.055 1.00 . A A . 139 TYR CD1 1 1
7 17727 1 1 147 TYR CD2 C 5.634 -3.956 24.429 1.00 . A A . 139 TYR CD2 1 1
7 17728 1 1 147 TYR CE1 C 3.825 -3.687 22.308 1.00 . A A . 139 TYR CE1 1 1
7 17729 1 1 147 TYR CE2 C 4.259 -3.884 24.688 1.00 . A A . 139 TYR CE2 1 1
7 17730 1 1 147 TYR CG C 6.097 -3.897 23.116 1.00 . A A . 139 TYR CG 1 1
7 17731 1 1 147 TYR CZ C 3.354 -3.751 23.625 1.00 . A A . 139 TYR CZ 1 1
7 17732 1 1 147 TYR H H 7.253 -3.356 20.411 1.00 . A A . 139 TYR H 1 1
7 17733 1 1 147 TYR HA H 7.659 -1.831 22.919 1.00 . A A . 139 TYR HA 1 1
7 17734 1 1 147 TYR HB2 H 7.772 -4.745 22.115 1.00 . A A . 139 TYR HB2 1 1
7 17735 1 1 147 TYR HB3 H 8.102 -4.181 23.756 1.00 . A A . 139 TYR HB3 1 1
7 17736 1 1 147 TYR HD1 H 5.563 -3.714 21.041 1.00 . A A . 139 TYR HD1 1 1
7 17737 1 1 147 TYR HD2 H 6.338 -4.052 25.243 1.00 . A A . 139 TYR HD2 1 1
7 17738 1 1 147 TYR HE1 H 3.131 -3.575 21.487 1.00 . A A . 139 TYR HE1 1 1
7 17739 1 1 147 TYR HE2 H 3.896 -3.933 25.704 1.00 . A A . 139 TYR HE2 1 1
7 17740 1 1 147 TYR HH H 1.602 -4.510 23.609 1.00 . A A . 139 TYR HH 1 1
7 17741 1 1 147 TYR N N 7.394 -2.540 20.939 1.00 . A A . 139 TYR N 1 1
7 17742 1 1 147 TYR O O 10.157 -3.240 21.383 1.00 . A A . 139 TYR O 1 1
7 17743 1 1 147 TYR OH O 1.999 -3.678 23.877 1.00 . A A . 139 TYR OH 1 1
7 17744 1 1 148 SER C C 12.250 -2.415 24.124 1.00 . A A . 140 SER C 1 1
7 17745 1 1 148 SER CA C 11.634 -1.627 22.966 1.00 . A A . 140 SER CA 1 1
7 17746 1 1 148 SER CB C 11.911 -0.133 23.124 1.00 . A A . 140 SER CB 1 1
7 17747 1 1 148 SER H H 9.621 -1.221 23.633 1.00 . A A . 140 SER H 1 1
7 17748 1 1 148 SER HA H 12.021 -1.976 22.022 1.00 . A A . 140 SER HA 1 1
7 17749 1 1 148 SER HB2 H 11.681 0.378 22.204 1.00 . A A . 140 SER HB2 1 1
7 17750 1 1 148 SER HB3 H 11.292 0.265 23.917 1.00 . A A . 140 SER HB3 1 1
7 17751 1 1 148 SER HG H 13.789 -0.039 22.624 1.00 . A A . 140 SER HG 1 1
7 17752 1 1 148 SER N N 10.147 -1.750 22.996 1.00 . A A . 140 SER N 1 1
7 17753 1 1 148 SER O O 11.610 -3.252 24.727 1.00 . A A . 140 SER O 1 1
7 17754 1 1 148 SER OG O 13.285 0.061 23.434 1.00 . A A . 140 SER OG 1 1
7 17755 1 1 149 GLY C C 13.307 -2.724 26.831 1.00 . A A . 141 GLY C 1 1
7 17756 1 1 149 GLY CA C 14.142 -2.889 25.561 1.00 . A A . 141 GLY CA 1 1
7 17757 1 1 149 GLY H H 13.990 -1.474 23.943 1.00 . A A . 141 GLY H 1 1
7 17758 1 1 149 GLY HA2 H 14.215 -3.938 25.308 1.00 . A A . 141 GLY HA2 1 1
7 17759 1 1 149 GLY HA3 H 15.129 -2.488 25.729 1.00 . A A . 141 GLY HA3 1 1
7 17760 1 1 149 GLY N N 13.489 -2.153 24.440 1.00 . A A . 141 GLY N 1 1
7 17761 1 1 149 GLY O O 13.552 -1.849 27.638 1.00 . A A . 141 GLY O 1 1
7 17762 1 1 150 GLY C C 10.729 -2.104 28.214 1.00 . A A . 142 GLY C 1 1
7 17763 1 1 150 GLY CA C 11.467 -3.443 28.232 1.00 . A A . 142 GLY CA 1 1
7 17764 1 1 150 GLY H H 12.135 -4.254 26.352 1.00 . A A . 142 GLY H 1 1
7 17765 1 1 150 GLY HA2 H 10.752 -4.253 28.247 1.00 . A A . 142 GLY HA2 1 1
7 17766 1 1 150 GLY HA3 H 12.089 -3.495 29.114 1.00 . A A . 142 GLY HA3 1 1
7 17767 1 1 150 GLY N N 12.319 -3.556 27.015 1.00 . A A . 142 GLY N 1 1
7 17768 1 1 150 GLY O O 10.151 -1.689 29.199 1.00 . A A . 142 GLY O 1 1
7 17769 1 1 151 GLU C C 8.959 -0.154 25.937 1.00 . A A . 143 GLU C 1 1
7 17770 1 1 151 GLU CA C 10.040 -0.110 27.019 1.00 . A A . 143 GLU CA 1 1
7 17771 1 1 151 GLU CB C 11.128 0.899 26.650 1.00 . A A . 143 GLU CB 1 1
7 17772 1 1 151 GLU CD C 12.008 2.193 28.599 1.00 . A A . 143 GLU CD 1 1
7 17773 1 1 151 GLU CG C 12.190 0.932 27.752 1.00 . A A . 143 GLU CG 1 1
7 17774 1 1 151 GLU H H 11.213 -1.776 26.316 1.00 . A A . 143 GLU H 1 1
7 17775 1 1 151 GLU HA H 9.609 0.145 27.974 1.00 . A A . 143 GLU HA 1 1
7 17776 1 1 151 GLU HB2 H 11.586 0.609 25.716 1.00 . A A . 143 GLU HB2 1 1
7 17777 1 1 151 GLU HB3 H 10.690 1.880 26.547 1.00 . A A . 143 GLU HB3 1 1
7 17778 1 1 151 GLU HG2 H 12.085 0.058 28.378 1.00 . A A . 143 GLU HG2 1 1
7 17779 1 1 151 GLU HG3 H 13.172 0.939 27.304 1.00 . A A . 143 GLU HG3 1 1
7 17780 1 1 151 GLU N N 10.742 -1.423 27.099 1.00 . A A . 143 GLU N 1 1
7 17781 1 1 151 GLU O O 9.230 -0.417 24.783 1.00 . A A . 143 GLU O 1 1
7 17782 1 1 151 GLU OE1 O 12.122 3.275 28.046 1.00 . A A . 143 GLU OE1 1 1
7 17783 1 1 151 GLU OE2 O 11.758 2.055 29.784 1.00 . A A . 143 GLU OE2 1 1
7 17784 1 1 152 LYS C C 6.494 1.439 24.621 1.00 . A A . 144 LYS C 1 1
7 17785 1 1 152 LYS CA C 6.632 0.076 25.295 1.00 . A A . 144 LYS CA 1 1
7 17786 1 1 152 LYS CB C 5.375 -0.257 26.099 1.00 . A A . 144 LYS CB 1 1
7 17787 1 1 152 LYS CD C 4.246 0.358 28.243 1.00 . A A . 144 LYS CD 1 1
7 17788 1 1 152 LYS CE C 2.807 0.869 28.135 1.00 . A A . 144 LYS CE 1 1
7 17789 1 1 152 LYS CG C 5.065 0.889 27.065 1.00 . A A . 144 LYS CG 1 1
7 17790 1 1 152 LYS H H 7.533 0.312 27.238 1.00 . A A . 144 LYS H 1 1
7 17791 1 1 152 LYS HA H 6.806 -0.690 24.550 1.00 . A A . 144 LYS HA 1 1
7 17792 1 1 152 LYS HB2 H 4.542 -0.394 25.426 1.00 . A A . 144 LYS HB2 1 1
7 17793 1 1 152 LYS HB3 H 5.537 -1.164 26.661 1.00 . A A . 144 LYS HB3 1 1
7 17794 1 1 152 LYS HD2 H 4.248 -0.722 28.224 1.00 . A A . 144 LYS HD2 1 1
7 17795 1 1 152 LYS HD3 H 4.681 0.703 29.168 1.00 . A A . 144 LYS HD3 1 1
7 17796 1 1 152 LYS HE2 H 2.562 1.082 27.104 1.00 . A A . 144 LYS HE2 1 1
7 17797 1 1 152 LYS HE3 H 2.120 0.147 28.546 1.00 . A A . 144 LYS HE3 1 1
7 17798 1 1 152 LYS HG2 H 5.990 1.312 27.430 1.00 . A A . 144 LYS HG2 1 1
7 17799 1 1 152 LYS HG3 H 4.499 1.651 26.550 1.00 . A A . 144 LYS HG3 1 1
7 17800 1 1 152 LYS HZ1 H 3.737 2.525 28.989 1.00 . A A . 144 LYS HZ1 1 1
7 17801 1 1 152 LYS HZ2 H 2.456 1.897 29.911 1.00 . A A . 144 LYS HZ2 1 1
7 17802 1 1 152 LYS HZ3 H 2.133 2.802 28.510 1.00 . A A . 144 LYS HZ3 1 1
7 17803 1 1 152 LYS N N 7.732 0.101 26.302 1.00 . A A . 144 LYS N 1 1
7 17804 1 1 152 LYS NZ N 2.782 2.117 28.948 1.00 . A A . 144 LYS NZ 1 1
7 17805 1 1 152 LYS O O 5.971 2.378 25.187 1.00 . A A . 144 LYS O 1 1
7 17806 1 1 153 ILE C C 5.480 2.828 21.926 1.00 . A A . 145 ILE C 1 1
7 17807 1 1 153 ILE CA C 6.819 2.826 22.662 1.00 . A A . 145 ILE CA 1 1
7 17808 1 1 153 ILE CB C 7.993 2.814 21.683 1.00 . A A . 145 ILE CB 1 1
7 17809 1 1 153 ILE CD1 C 9.968 2.295 23.115 1.00 . A A . 145 ILE CD1 1 1
7 17810 1 1 153 ILE CG1 C 9.229 3.404 22.365 1.00 . A A . 145 ILE CG1 1 1
7 17811 1 1 153 ILE CG2 C 7.645 3.643 20.452 1.00 . A A . 145 ILE CG2 1 1
7 17812 1 1 153 ILE H H 7.341 0.762 22.963 1.00 . A A . 145 ILE H 1 1
7 17813 1 1 153 ILE HA H 6.893 3.666 23.335 1.00 . A A . 145 ILE HA 1 1
7 17814 1 1 153 ILE HB H 8.200 1.795 21.385 1.00 . A A . 145 ILE HB 1 1
7 17815 1 1 153 ILE HD11 H 11.032 2.406 22.966 1.00 . A A . 145 ILE HD11 1 1
7 17816 1 1 153 ILE HD12 H 9.650 1.333 22.740 1.00 . A A . 145 ILE HD12 1 1
7 17817 1 1 153 ILE HD13 H 9.743 2.363 24.169 1.00 . A A . 145 ILE HD13 1 1
7 17818 1 1 153 ILE HG12 H 9.882 3.833 21.618 1.00 . A A . 145 ILE HG12 1 1
7 17819 1 1 153 ILE HG13 H 8.926 4.169 23.062 1.00 . A A . 145 ILE HG13 1 1
7 17820 1 1 153 ILE HG21 H 7.531 4.678 20.735 1.00 . A A . 145 ILE HG21 1 1
7 17821 1 1 153 ILE HG22 H 6.721 3.281 20.032 1.00 . A A . 145 ILE HG22 1 1
7 17822 1 1 153 ILE HG23 H 8.433 3.552 19.720 1.00 . A A . 145 ILE HG23 1 1
7 17823 1 1 153 ILE N N 6.940 1.541 23.402 1.00 . A A . 145 ILE N 1 1
7 17824 1 1 153 ILE O O 5.294 2.078 20.993 1.00 . A A . 145 ILE O 1 1
7 17825 1 1 154 PRO C C 3.153 4.463 20.492 1.00 . A A . 146 PRO C 1 1
7 17826 1 1 154 PRO CA C 3.211 3.694 21.819 1.00 . A A . 146 PRO CA 1 1
7 17827 1 1 154 PRO CB C 2.397 4.417 22.886 1.00 . A A . 146 PRO CB 1 1
7 17828 1 1 154 PRO CD C 4.730 4.562 23.533 1.00 . A A . 146 PRO CD 1 1
7 17829 1 1 154 PRO CG C 3.387 5.238 23.653 1.00 . A A . 146 PRO CG 1 1
7 17830 1 1 154 PRO HA H 2.827 2.698 21.686 1.00 . A A . 146 PRO HA 1 1
7 17831 1 1 154 PRO HB2 H 1.656 5.055 22.422 1.00 . A A . 146 PRO HB2 1 1
7 17832 1 1 154 PRO HB3 H 1.922 3.705 23.542 1.00 . A A . 146 PRO HB3 1 1
7 17833 1 1 154 PRO HD2 H 5.502 5.292 23.323 1.00 . A A . 146 PRO HD2 1 1
7 17834 1 1 154 PRO HD3 H 4.960 4.015 24.434 1.00 . A A . 146 PRO HD3 1 1
7 17835 1 1 154 PRO HG2 H 3.436 6.234 23.237 1.00 . A A . 146 PRO HG2 1 1
7 17836 1 1 154 PRO HG3 H 3.098 5.287 24.691 1.00 . A A . 146 PRO HG3 1 1
7 17837 1 1 154 PRO N N 4.573 3.637 22.407 1.00 . A A . 146 PRO N 1 1
7 17838 1 1 154 PRO O O 3.589 5.591 20.383 1.00 . A A . 146 PRO O 1 1
7 17839 1 1 155 LEU C C 0.893 4.450 17.827 1.00 . A A . 147 LEU C 1 1
7 17840 1 1 155 LEU CA C 2.382 4.498 18.169 1.00 . A A . 147 LEU CA 1 1
7 17841 1 1 155 LEU CB C 3.180 3.647 17.174 1.00 . A A . 147 LEU CB 1 1
7 17842 1 1 155 LEU CD1 C 5.013 5.243 17.799 1.00 . A A . 147 LEU CD1 1 1
7 17843 1 1 155 LEU CD2 C 5.089 2.872 18.578 1.00 . A A . 147 LEU CD2 1 1
7 17844 1 1 155 LEU CG C 4.682 3.795 17.431 1.00 . A A . 147 LEU CG 1 1
7 17845 1 1 155 LEU H H 2.185 2.961 19.646 1.00 . A A . 147 LEU H 1 1
7 17846 1 1 155 LEU HA H 2.744 5.514 18.182 1.00 . A A . 147 LEU HA 1 1
7 17847 1 1 155 LEU HB2 H 2.899 2.611 17.286 1.00 . A A . 147 LEU HB2 1 1
7 17848 1 1 155 LEU HB3 H 2.957 3.971 16.169 1.00 . A A . 147 LEU HB3 1 1
7 17849 1 1 155 LEU HD11 H 4.939 5.369 18.869 1.00 . A A . 147 LEU HD11 1 1
7 17850 1 1 155 LEU HD12 H 4.317 5.907 17.310 1.00 . A A . 147 LEU HD12 1 1
7 17851 1 1 155 LEU HD13 H 6.018 5.475 17.480 1.00 . A A . 147 LEU HD13 1 1
7 17852 1 1 155 LEU HD21 H 4.462 1.995 18.574 1.00 . A A . 147 LEU HD21 1 1
7 17853 1 1 155 LEU HD22 H 4.972 3.394 19.516 1.00 . A A . 147 LEU HD22 1 1
7 17854 1 1 155 LEU HD23 H 6.120 2.576 18.455 1.00 . A A . 147 LEU HD23 1 1
7 17855 1 1 155 LEU HG H 5.226 3.520 16.539 1.00 . A A . 147 LEU HG 1 1
7 17856 1 1 155 LEU N N 2.561 3.851 19.500 1.00 . A A . 147 LEU N 1 1
7 17857 1 1 155 LEU O O 0.252 3.438 18.012 1.00 . A A . 147 LEU O 1 1
7 17858 1 1 156 VAL C C -1.374 5.227 15.542 1.00 . A A . 148 VAL C 1 1
7 17859 1 1 156 VAL CA C -1.144 5.417 17.043 1.00 . A A . 148 VAL CA 1 1
7 17860 1 1 156 VAL CB C -1.725 6.752 17.507 1.00 . A A . 148 VAL CB 1 1
7 17861 1 1 156 VAL CG1 C -1.670 6.831 19.033 1.00 . A A . 148 VAL CG1 1 1
7 17862 1 1 156 VAL CG2 C -0.907 7.899 16.908 1.00 . A A . 148 VAL CG2 1 1
7 17863 1 1 156 VAL H H 0.809 6.336 17.205 1.00 . A A . 148 VAL H 1 1
7 17864 1 1 156 VAL HA H -1.596 4.611 17.597 1.00 . A A . 148 VAL HA 1 1
7 17865 1 1 156 VAL HB H -2.752 6.830 17.179 1.00 . A A . 148 VAL HB 1 1
7 17866 1 1 156 VAL HG11 H -0.991 6.079 19.408 1.00 . A A . 148 VAL HG11 1 1
7 17867 1 1 156 VAL HG12 H -2.656 6.660 19.438 1.00 . A A . 148 VAL HG12 1 1
7 17868 1 1 156 VAL HG13 H -1.323 7.809 19.330 1.00 . A A . 148 VAL HG13 1 1
7 17869 1 1 156 VAL HG21 H -0.256 7.513 16.137 1.00 . A A . 148 VAL HG21 1 1
7 17870 1 1 156 VAL HG22 H -0.314 8.360 17.682 1.00 . A A . 148 VAL HG22 1 1
7 17871 1 1 156 VAL HG23 H -1.575 8.632 16.480 1.00 . A A . 148 VAL HG23 1 1
7 17872 1 1 156 VAL N N 0.310 5.506 17.351 1.00 . A A . 148 VAL N 1 1
7 17873 1 1 156 VAL O O -1.068 6.090 14.744 1.00 . A A . 148 VAL O 1 1
7 17874 1 1 157 LEU C C -3.553 4.542 13.334 1.00 . A A . 149 LEU C 1 1
7 17875 1 1 157 LEU CA C -2.213 3.893 13.699 1.00 . A A . 149 LEU CA 1 1
7 17876 1 1 157 LEU CB C -2.294 2.376 13.524 1.00 . A A . 149 LEU CB 1 1
7 17877 1 1 157 LEU CD1 C -0.993 0.248 13.481 1.00 . A A . 149 LEU CD1 1 1
7 17878 1 1 157 LEU CD2 C 0.093 2.377 12.775 1.00 . A A . 149 LEU CD2 1 1
7 17879 1 1 157 LEU CG C -0.914 1.752 13.741 1.00 . A A . 149 LEU CG 1 1
7 17880 1 1 157 LEU H H -2.191 3.421 15.811 1.00 . A A . 149 LEU H 1 1
7 17881 1 1 157 LEU HA H -1.418 4.298 13.097 1.00 . A A . 149 LEU HA 1 1
7 17882 1 1 157 LEU HB2 H -2.990 1.968 14.243 1.00 . A A . 149 LEU HB2 1 1
7 17883 1 1 157 LEU HB3 H -2.635 2.148 12.525 1.00 . A A . 149 LEU HB3 1 1
7 17884 1 1 157 LEU HD11 H -1.605 -0.217 14.239 1.00 . A A . 149 LEU HD11 1 1
7 17885 1 1 157 LEU HD12 H 0.000 -0.175 13.509 1.00 . A A . 149 LEU HD12 1 1
7 17886 1 1 157 LEU HD13 H -1.430 0.074 12.509 1.00 . A A . 149 LEU HD13 1 1
7 17887 1 1 157 LEU HD21 H 1.072 1.960 12.959 1.00 . A A . 149 LEU HD21 1 1
7 17888 1 1 157 LEU HD22 H 0.124 3.446 12.924 1.00 . A A . 149 LEU HD22 1 1
7 17889 1 1 157 LEU HD23 H -0.203 2.161 11.758 1.00 . A A . 149 LEU HD23 1 1
7 17890 1 1 157 LEU HG H -0.596 1.926 14.759 1.00 . A A . 149 LEU HG 1 1
7 17891 1 1 157 LEU N N -1.940 4.111 15.150 1.00 . A A . 149 LEU N 1 1
7 17892 1 1 157 LEU O O -4.593 4.139 13.815 1.00 . A A . 149 LEU O 1 1
7 17893 1 1 158 SER C C -4.799 6.739 10.697 1.00 . A A . 150 SER C 1 1
7 17894 1 1 158 SER CA C -4.830 6.210 12.136 1.00 . A A . 150 SER CA 1 1
7 17895 1 1 158 SER CB C -4.966 7.366 13.124 1.00 . A A . 150 SER CB 1 1
7 17896 1 1 158 SER H H -2.698 5.871 12.124 1.00 . A A . 150 SER H 1 1
7 17897 1 1 158 SER HA H -5.652 5.525 12.265 1.00 . A A . 150 SER HA 1 1
7 17898 1 1 158 SER HB2 H -5.559 8.151 12.684 1.00 . A A . 150 SER HB2 1 1
7 17899 1 1 158 SER HB3 H -5.452 7.014 14.024 1.00 . A A . 150 SER HB3 1 1
7 17900 1 1 158 SER HG H -3.357 7.418 14.215 1.00 . A A . 150 SER HG 1 1
7 17901 1 1 158 SER N N -3.543 5.548 12.500 1.00 . A A . 150 SER N 1 1
7 17902 1 1 158 SER O O -5.471 7.698 10.372 1.00 . A A . 150 SER O 1 1
7 17903 1 1 158 SER OG O -3.675 7.875 13.434 1.00 . A A . 150 SER OG 1 1
7 17904 1 1 159 ARG C C -4.117 5.448 7.437 1.00 . A A . 151 ARG C 1 1
7 17905 1 1 159 ARG CA C -4.002 6.620 8.419 1.00 . A A . 151 ARG CA 1 1
7 17906 1 1 159 ARG CB C -2.643 7.303 8.277 1.00 . A A . 151 ARG CB 1 1
7 17907 1 1 159 ARG CD C -1.566 9.555 8.385 1.00 . A A . 151 ARG CD 1 1
7 17908 1 1 159 ARG CG C -2.845 8.798 8.019 1.00 . A A . 151 ARG CG 1 1
7 17909 1 1 159 ARG CZ C -1.167 11.770 9.283 1.00 . A A . 151 ARG CZ 1 1
7 17910 1 1 159 ARG H H -3.507 5.352 10.094 1.00 . A A . 151 ARG H 1 1
7 17911 1 1 159 ARG HA H -4.792 7.335 8.248 1.00 . A A . 151 ARG HA 1 1
7 17912 1 1 159 ARG HB2 H -2.075 7.166 9.186 1.00 . A A . 151 ARG HB2 1 1
7 17913 1 1 159 ARG HB3 H -2.105 6.867 7.448 1.00 . A A . 151 ARG HB3 1 1
7 17914 1 1 159 ARG HD2 H -1.015 9.016 9.143 1.00 . A A . 151 ARG HD2 1 1
7 17915 1 1 159 ARG HD3 H -0.955 9.707 7.509 1.00 . A A . 151 ARG HD3 1 1
7 17916 1 1 159 ARG HE H -2.994 11.052 8.985 1.00 . A A . 151 ARG HE 1 1
7 17917 1 1 159 ARG HG2 H -3.072 8.956 6.975 1.00 . A A . 151 ARG HG2 1 1
7 17918 1 1 159 ARG HG3 H -3.661 9.160 8.625 1.00 . A A . 151 ARG HG3 1 1
7 17919 1 1 159 ARG HH11 H 0.429 10.645 8.836 1.00 . A A . 151 ARG HH11 1 1
7 17920 1 1 159 ARG HH12 H 0.775 12.218 9.473 1.00 . A A . 151 ARG HH12 1 1
7 17921 1 1 159 ARG HH21 H -2.559 13.107 9.817 1.00 . A A . 151 ARG HH21 1 1
7 17922 1 1 159 ARG HH22 H -0.915 13.610 10.027 1.00 . A A . 151 ARG HH22 1 1
7 17923 1 1 159 ARG N N -4.040 6.129 9.827 1.00 . A A . 151 ARG N 1 1
7 17924 1 1 159 ARG NE N -2.034 10.867 8.914 1.00 . A A . 151 ARG NE 1 1
7 17925 1 1 159 ARG NH1 N 0.112 11.525 9.190 1.00 . A A . 151 ARG NH1 1 1
7 17926 1 1 159 ARG NH2 N -1.579 12.919 9.745 1.00 . A A . 151 ARG NH2 1 1
7 17927 1 1 159 ARG O O -3.325 4.529 7.470 1.00 . A A . 151 ARG O 1 1
7 17928 1 1 160 PRO C C -4.384 4.640 4.390 1.00 . A A . 152 PRO C 1 1
7 17929 1 1 160 PRO CA C -5.340 4.475 5.576 1.00 . A A . 152 PRO CA 1 1
7 17930 1 1 160 PRO CB C -6.782 4.712 5.139 1.00 . A A . 152 PRO CB 1 1
7 17931 1 1 160 PRO CD C -6.101 6.606 6.502 1.00 . A A . 152 PRO CD 1 1
7 17932 1 1 160 PRO CG C -7.049 6.160 5.416 1.00 . A A . 152 PRO CG 1 1
7 17933 1 1 160 PRO HA H -5.241 3.496 6.014 1.00 . A A . 152 PRO HA 1 1
7 17934 1 1 160 PRO HB2 H -6.891 4.503 4.083 1.00 . A A . 152 PRO HB2 1 1
7 17935 1 1 160 PRO HB3 H -7.454 4.097 5.715 1.00 . A A . 152 PRO HB3 1 1
7 17936 1 1 160 PRO HD2 H -5.629 7.540 6.230 1.00 . A A . 152 PRO HD2 1 1
7 17937 1 1 160 PRO HD3 H -6.623 6.706 7.442 1.00 . A A . 152 PRO HD3 1 1
7 17938 1 1 160 PRO HG2 H -6.881 6.741 4.519 1.00 . A A . 152 PRO HG2 1 1
7 17939 1 1 160 PRO HG3 H -8.067 6.287 5.750 1.00 . A A . 152 PRO HG3 1 1
7 17940 1 1 160 PRO N N -5.109 5.530 6.589 1.00 . A A . 152 PRO N 1 1
7 17941 1 1 160 PRO O O -4.190 5.728 3.885 1.00 . A A . 152 PRO O 1 1
7 17942 1 1 161 LEU C C -3.639 3.428 1.465 1.00 . A A . 153 LEU C 1 1
7 17943 1 1 161 LEU CA C -2.869 3.672 2.767 1.00 . A A . 153 LEU CA 1 1
7 17944 1 1 161 LEU CB C -1.819 2.581 2.988 1.00 . A A . 153 LEU CB 1 1
7 17945 1 1 161 LEU CD1 C -0.305 4.099 1.698 1.00 . A A . 153 LEU CD1 1 1
7 17946 1 1 161 LEU CD2 C 0.437 1.788 2.264 1.00 . A A . 153 LEU CD2 1 1
7 17947 1 1 161 LEU CG C -0.765 2.652 1.880 1.00 . A A . 153 LEU CG 1 1
7 17948 1 1 161 LEU H H -3.971 2.698 4.342 1.00 . A A . 153 LEU H 1 1
7 17949 1 1 161 LEU HA H -2.396 4.642 2.748 1.00 . A A . 153 LEU HA 1 1
7 17950 1 1 161 LEU HB2 H -1.346 2.727 3.947 1.00 . A A . 153 LEU HB2 1 1
7 17951 1 1 161 LEU HB3 H -2.297 1.614 2.965 1.00 . A A . 153 LEU HB3 1 1
7 17952 1 1 161 LEU HD11 H -0.605 4.684 2.555 1.00 . A A . 153 LEU HD11 1 1
7 17953 1 1 161 LEU HD12 H -0.754 4.510 0.807 1.00 . A A . 153 LEU HD12 1 1
7 17954 1 1 161 LEU HD13 H 0.770 4.125 1.604 1.00 . A A . 153 LEU HD13 1 1
7 17955 1 1 161 LEU HD21 H 0.356 0.824 1.784 1.00 . A A . 153 LEU HD21 1 1
7 17956 1 1 161 LEU HD22 H 0.458 1.655 3.336 1.00 . A A . 153 LEU HD22 1 1
7 17957 1 1 161 LEU HD23 H 1.346 2.274 1.944 1.00 . A A . 153 LEU HD23 1 1
7 17958 1 1 161 LEU HG H -1.191 2.290 0.955 1.00 . A A . 153 LEU HG 1 1
7 17959 1 1 161 LEU N N -3.796 3.569 3.931 1.00 . A A . 153 LEU N 1 1
7 17960 1 1 161 LEU O O -4.575 2.654 1.424 1.00 . A A . 153 LEU O 1 1
7 17961 1 1 162 SER C C -3.852 2.428 -1.351 1.00 . A A . 154 SER C 1 1
7 17962 1 1 162 SER CA C -3.973 3.884 -0.892 1.00 . A A . 154 SER CA 1 1
7 17963 1 1 162 SER CB C -3.271 4.817 -1.879 1.00 . A A . 154 SER CB 1 1
7 17964 1 1 162 SER H H -2.501 4.702 0.454 1.00 . A A . 154 SER H 1 1
7 17965 1 1 162 SER HA H -5.009 4.164 -0.795 1.00 . A A . 154 SER HA 1 1
7 17966 1 1 162 SER HB2 H -2.204 4.742 -1.751 1.00 . A A . 154 SER HB2 1 1
7 17967 1 1 162 SER HB3 H -3.531 4.531 -2.889 1.00 . A A . 154 SER HB3 1 1
7 17968 1 1 162 SER HG H -3.904 6.230 -0.699 1.00 . A A . 154 SER HG 1 1
7 17969 1 1 162 SER N N -3.257 4.081 0.402 1.00 . A A . 154 SER N 1 1
7 17970 1 1 162 SER O O -2.779 1.955 -1.669 1.00 . A A . 154 SER O 1 1
7 17971 1 1 162 SER OG O -3.679 6.155 -1.630 1.00 . A A . 154 SER OG 1 1
7 17972 1 1 163 SER C C -4.033 0.159 -3.090 1.00 . A A . 155 SER C 1 1
7 17973 1 1 163 SER CA C -4.891 0.291 -1.829 1.00 . A A . 155 SER CA 1 1
7 17974 1 1 163 SER CB C -6.342 -0.085 -2.125 1.00 . A A . 155 SER CB 1 1
7 17975 1 1 163 SER H H -5.801 2.115 -1.129 1.00 . A A . 155 SER H 1 1
7 17976 1 1 163 SER HA H -4.503 -0.332 -1.039 1.00 . A A . 155 SER HA 1 1
7 17977 1 1 163 SER HB2 H -7.001 0.671 -1.731 1.00 . A A . 155 SER HB2 1 1
7 17978 1 1 163 SER HB3 H -6.481 -0.159 -3.196 1.00 . A A . 155 SER HB3 1 1
7 17979 1 1 163 SER HG H -7.575 -1.505 -1.627 1.00 . A A . 155 SER HG 1 1
7 17980 1 1 163 SER N N -4.945 1.715 -1.389 1.00 . A A . 155 SER N 1 1
7 17981 1 1 163 SER O O -3.492 -0.892 -3.376 1.00 . A A . 155 SER O 1 1
7 17982 1 1 163 SER OG O -6.638 -1.332 -1.509 1.00 . A A . 155 SER OG 1 1
7 17983 1 1 164 ASN C C -3.525 -0.039 -5.951 1.00 . A A . 156 ASN C 1 1
7 17984 1 1 164 ASN CA C -3.081 1.145 -5.088 1.00 . A A . 156 ASN CA 1 1
7 17985 1 1 164 ASN CB C -1.645 0.944 -4.600 1.00 . A A . 156 ASN CB 1 1
7 17986 1 1 164 ASN CG C -0.881 2.265 -4.702 1.00 . A A . 156 ASN CG 1 1
7 17987 1 1 164 ASN H H -4.348 2.051 -3.599 1.00 . A A . 156 ASN H 1 1
7 17988 1 1 164 ASN HA H -3.156 2.067 -5.642 1.00 . A A . 156 ASN HA 1 1
7 17989 1 1 164 ASN HB2 H -1.659 0.613 -3.572 1.00 . A A . 156 ASN HB2 1 1
7 17990 1 1 164 ASN HB3 H -1.158 0.201 -5.213 1.00 . A A . 156 ASN HB3 1 1
7 17991 1 1 164 ASN HD21 H -0.489 2.351 -2.757 1.00 . A A . 156 ASN HD21 1 1
7 17992 1 1 164 ASN HD22 H 0.115 3.644 -3.676 1.00 . A A . 156 ASN HD22 1 1
7 17993 1 1 164 ASN N N -3.904 1.214 -3.847 1.00 . A A . 156 ASN N 1 1
7 17994 1 1 164 ASN ND2 N -0.377 2.798 -3.623 1.00 . A A . 156 ASN ND2 1 1
7 17995 1 1 164 ASN O O -4.670 -0.442 -5.826 1.00 . A A . 156 ASN O 1 1
7 17996 1 1 164 ASN OXT O -2.714 -0.522 -6.722 1.00 . A A . 156 ASN OXT 1 1
7 17997 1 1 164 ASN OD1 O -0.743 2.820 -5.774 1.00 . A A . 156 ASN OD1 1 1
7 17998 2 2 1 SER C C 22.153 -16.654 3.520 1.00 . B B . 157 SER C 1 1
7 17999 2 2 1 SER CA C 22.278 -18.157 3.790 1.00 . B B . 157 SER CA 1 1
7 18000 2 2 1 SER CB C 22.777 -18.887 2.544 1.00 . B B . 157 SER CB 1 1
7 18001 2 2 1 SER H1 H 20.995 -19.781 4.026 1.00 . B B . 157 SER H1 1 1
7 18002 2 2 1 SER H2 H 20.254 -18.404 3.361 1.00 . B B . 157 SER H2 1 1
7 18003 2 2 1 SER H3 H 20.623 -18.456 5.019 1.00 . B B . 157 SER H3 1 1
7 18004 2 2 1 SER HA H 22.948 -18.338 4.616 1.00 . B B . 157 SER HA 1 1
7 18005 2 2 1 SER HB2 H 22.472 -19.919 2.583 1.00 . B B . 157 SER HB2 1 1
7 18006 2 2 1 SER HB3 H 22.354 -18.422 1.663 1.00 . B B . 157 SER HB3 1 1
7 18007 2 2 1 SER HG H 24.451 -18.555 1.610 1.00 . B B . 157 SER HG 1 1
7 18008 2 2 1 SER N N 20.935 -18.743 4.070 1.00 . B B . 157 SER N 1 1
7 18009 2 2 1 SER O O 21.799 -16.237 2.435 1.00 . B B . 157 SER O 1 1
7 18010 2 2 1 SER OG O 24.195 -18.819 2.496 1.00 . B B . 157 SER OG 1 1
7 18011 2 2 2 THR C C 20.930 -13.995 3.818 1.00 . B B . 158 THR C 1 1
7 18012 2 2 2 THR CA C 22.336 -14.367 4.297 1.00 . B B . 158 THR CA 1 1
7 18013 2 2 2 THR CB C 23.372 -14.041 3.220 1.00 . B B . 158 THR CB 1 1
7 18014 2 2 2 THR CG2 C 24.076 -12.728 3.568 1.00 . B B . 158 THR CG2 1 1
7 18015 2 2 2 THR H H 22.722 -16.197 5.366 1.00 . B B . 158 THR H 1 1
7 18016 2 2 2 THR HA H 22.575 -13.843 5.209 1.00 . B B . 158 THR HA 1 1
7 18017 2 2 2 THR HB H 22.881 -13.938 2.265 1.00 . B B . 158 THR HB 1 1
7 18018 2 2 2 THR HG1 H 24.050 -15.701 2.467 1.00 . B B . 158 THR HG1 1 1
7 18019 2 2 2 THR HG21 H 25.094 -12.758 3.207 1.00 . B B . 158 THR HG21 1 1
7 18020 2 2 2 THR HG22 H 24.078 -12.593 4.639 1.00 . B B . 158 THR HG22 1 1
7 18021 2 2 2 THR HG23 H 23.553 -11.905 3.102 1.00 . B B . 158 THR HG23 1 1
7 18022 2 2 2 THR N N 22.439 -15.840 4.499 1.00 . B B . 158 THR N 1 1
7 18023 2 2 2 THR O O 20.756 -13.130 2.983 1.00 . B B . 158 THR O 1 1
7 18024 2 2 2 THR OG1 O 24.329 -15.089 3.152 1.00 . B B . 158 THR OG1 1 1
7 18025 2 2 3 ALA C C 17.770 -13.652 5.061 1.00 . B B . 159 ALA C 1 1
7 18026 2 2 3 ALA CA C 18.531 -14.326 3.916 1.00 . B B . 159 ALA CA 1 1
7 18027 2 2 3 ALA CB C 17.903 -15.678 3.579 1.00 . B B . 159 ALA CB 1 1
7 18028 2 2 3 ALA H H 20.086 -15.337 5.014 1.00 . B B . 159 ALA H 1 1
7 18029 2 2 3 ALA HA H 18.538 -13.694 3.043 1.00 . B B . 159 ALA HA 1 1
7 18030 2 2 3 ALA HB1 H 18.359 -16.074 2.684 1.00 . B B . 159 ALA HB1 1 1
7 18031 2 2 3 ALA HB2 H 16.842 -15.552 3.417 1.00 . B B . 159 ALA HB2 1 1
7 18032 2 2 3 ALA HB3 H 18.062 -16.364 4.398 1.00 . B B . 159 ALA HB3 1 1
7 18033 2 2 3 ALA N N 19.925 -14.643 4.341 1.00 . B B . 159 ALA N 1 1
7 18034 2 2 3 ALA O O 17.427 -12.488 4.990 1.00 . B B . 159 ALA O 1 1
7 18035 2 2 4 SER C C 15.342 -13.397 6.838 1.00 . B B . 160 SER C 1 1
7 18036 2 2 4 SER CA C 16.764 -13.772 7.262 1.00 . B B . 160 SER CA 1 1
7 18037 2 2 4 SER CB C 17.561 -12.522 7.635 1.00 . B B . 160 SER CB 1 1
7 18038 2 2 4 SER H H 17.788 -15.310 6.153 1.00 . B B . 160 SER H 1 1
7 18039 2 2 4 SER HA H 16.742 -14.456 8.097 1.00 . B B . 160 SER HA 1 1
7 18040 2 2 4 SER HB2 H 18.615 -12.720 7.531 1.00 . B B . 160 SER HB2 1 1
7 18041 2 2 4 SER HB3 H 17.283 -11.711 6.975 1.00 . B B . 160 SER HB3 1 1
7 18042 2 2 4 SER HG H 17.766 -11.369 9.188 1.00 . B B . 160 SER HG 1 1
7 18043 2 2 4 SER N N 17.503 -14.373 6.116 1.00 . B B . 160 SER N 1 1
7 18044 2 2 4 SER O O 15.124 -12.866 5.767 1.00 . B B . 160 SER O 1 1
7 18045 2 2 4 SER OG O 17.281 -12.172 8.984 1.00 . B B . 160 SER OG 1 1
7 18046 2 2 5 THR C C 12.539 -12.040 8.023 1.00 . B B . 161 THR C 1 1
7 18047 2 2 5 THR CA C 12.967 -13.326 7.311 1.00 . B B . 161 THR CA 1 1
7 18048 2 2 5 THR CB C 12.134 -14.513 7.802 1.00 . B B . 161 THR CB 1 1
7 18049 2 2 5 THR CG2 C 11.842 -15.452 6.630 1.00 . B B . 161 THR CG2 1 1
7 18050 2 2 5 THR H H 14.571 -14.097 8.528 1.00 . B B . 161 THR H 1 1
7 18051 2 2 5 THR HA H 12.864 -13.220 6.244 1.00 . B B . 161 THR HA 1 1
7 18052 2 2 5 THR HB H 11.203 -14.155 8.211 1.00 . B B . 161 THR HB 1 1
7 18053 2 2 5 THR HG1 H 12.693 -16.152 8.689 1.00 . B B . 161 THR HG1 1 1
7 18054 2 2 5 THR HG21 H 11.916 -14.904 5.702 1.00 . B B . 161 THR HG21 1 1
7 18055 2 2 5 THR HG22 H 10.846 -15.856 6.732 1.00 . B B . 161 THR HG22 1 1
7 18056 2 2 5 THR HG23 H 12.560 -16.259 6.629 1.00 . B B . 161 THR HG23 1 1
7 18057 2 2 5 THR N N 14.373 -13.668 7.669 1.00 . B B . 161 THR N 1 1
7 18058 2 2 5 THR O O 13.081 -11.676 9.048 1.00 . B B . 161 THR O 1 1
7 18059 2 2 5 THR OG1 O 12.857 -15.213 8.805 1.00 . B B . 161 THR OG1 1 1
7 18060 2 2 6 VAL C C 10.782 -10.332 9.608 1.00 . B B . 162 VAL C 1 1
7 18061 2 2 6 VAL CA C 11.113 -10.084 8.134 1.00 . B B . 162 VAL CA 1 1
7 18062 2 2 6 VAL CB C 9.858 -9.666 7.366 1.00 . B B . 162 VAL CB 1 1
7 18063 2 2 6 VAL CG1 C 10.264 -9.002 6.050 1.00 . B B . 162 VAL CG1 1 1
7 18064 2 2 6 VAL CG2 C 9.000 -10.898 7.066 1.00 . B B . 162 VAL CG2 1 1
7 18065 2 2 6 VAL H H 11.148 -11.656 6.659 1.00 . B B . 162 VAL H 1 1
7 18066 2 2 6 VAL HA H 11.870 -9.320 8.044 1.00 . B B . 162 VAL HA 1 1
7 18067 2 2 6 VAL HB H 9.290 -8.966 7.961 1.00 . B B . 162 VAL HB 1 1
7 18068 2 2 6 VAL HG11 H 10.580 -7.987 6.242 1.00 . B B . 162 VAL HG11 1 1
7 18069 2 2 6 VAL HG12 H 9.420 -8.995 5.378 1.00 . B B . 162 VAL HG12 1 1
7 18070 2 2 6 VAL HG13 H 11.076 -9.555 5.603 1.00 . B B . 162 VAL HG13 1 1
7 18071 2 2 6 VAL HG21 H 7.981 -10.711 7.375 1.00 . B B . 162 VAL HG21 1 1
7 18072 2 2 6 VAL HG22 H 9.389 -11.749 7.605 1.00 . B B . 162 VAL HG22 1 1
7 18073 2 2 6 VAL HG23 H 9.021 -11.102 6.005 1.00 . B B . 162 VAL HG23 1 1
7 18074 2 2 6 VAL N N 11.571 -11.347 7.487 1.00 . B B . 162 VAL N 1 1
7 18075 2 2 6 VAL O O 9.935 -11.139 9.938 1.00 . B B . 162 VAL O 1 1
7 18076 2 2 7 GLU C C 10.598 -8.549 12.554 1.00 . B B . 163 GLU C 1 1
7 18077 2 2 7 GLU CA C 11.168 -9.835 11.951 1.00 . B B . 163 GLU CA 1 1
7 18078 2 2 7 GLU CB C 12.525 -10.164 12.572 1.00 . B B . 163 GLU CB 1 1
7 18079 2 2 7 GLU CD C 14.838 -9.307 12.976 1.00 . B B . 163 GLU CD 1 1
7 18080 2 2 7 GLU CG C 13.436 -8.937 12.486 1.00 . B B . 163 GLU CG 1 1
7 18081 2 2 7 GLU H H 12.121 -8.996 10.210 1.00 . B B . 163 GLU H 1 1
7 18082 2 2 7 GLU HA H 10.485 -10.657 12.099 1.00 . B B . 163 GLU HA 1 1
7 18083 2 2 7 GLU HB2 H 12.390 -10.442 13.606 1.00 . B B . 163 GLU HB2 1 1
7 18084 2 2 7 GLU HB3 H 12.978 -10.983 12.034 1.00 . B B . 163 GLU HB3 1 1
7 18085 2 2 7 GLU HG2 H 13.489 -8.599 11.461 1.00 . B B . 163 GLU HG2 1 1
7 18086 2 2 7 GLU HG3 H 13.037 -8.149 13.105 1.00 . B B . 163 GLU HG3 1 1
7 18087 2 2 7 GLU N N 11.444 -9.641 10.498 1.00 . B B . 163 GLU N 1 1
7 18088 2 2 7 GLU O O 10.527 -7.525 11.903 1.00 . B B . 163 GLU O 1 1
7 18089 2 2 7 GLU OE1 O 14.931 -9.995 13.979 1.00 . B B . 163 GLU OE1 1 1
7 18090 2 2 7 GLU OE2 O 15.794 -8.895 12.339 1.00 . B B . 163 GLU OE2 1 1
7 18091 2 2 8 PTR C C 9.180 -7.678 15.866 1.00 . B B . 164 PTR C 1 1
7 18092 2 2 8 PTR CA C 9.625 -7.369 14.434 1.00 . B B . 164 PTR CA 1 1
7 18093 2 2 8 PTR CB C 8.424 -6.975 13.570 1.00 . B B . 164 PTR CB 1 1
7 18094 2 2 8 PTR CD1 C 7.144 -9.146 13.681 1.00 . B B . 164 PTR CD1 1 1
7 18095 2 2 8 PTR CD2 C 7.986 -8.394 11.534 1.00 . B B . 164 PTR CD2 1 1
7 18096 2 2 8 PTR CE1 C 6.601 -10.282 13.070 1.00 . B B . 164 PTR CE1 1 1
7 18097 2 2 8 PTR CE2 C 7.443 -9.531 10.923 1.00 . B B . 164 PTR CE2 1 1
7 18098 2 2 8 PTR CG C 7.837 -8.202 12.912 1.00 . B B . 164 PTR CG 1 1
7 18099 2 2 8 PTR CZ C 6.751 -10.474 11.691 1.00 . B B . 164 PTR CZ 1 1
7 18100 2 2 8 PTR H H 10.255 -9.427 14.301 1.00 . B B . 164 PTR H 1 1
7 18101 2 2 8 PTR HA H 10.352 -6.572 14.431 1.00 . B B . 164 PTR HA 1 1
7 18102 2 2 8 PTR HB2 H 8.746 -6.280 12.809 1.00 . B B . 164 PTR HB2 1 1
7 18103 2 2 8 PTR HB3 H 7.675 -6.506 14.190 1.00 . B B . 164 PTR HB3 1 1
7 18104 2 2 8 PTR HD1 H 7.029 -8.997 14.745 1.00 . B B . 164 PTR HD1 1 1
7 18105 2 2 8 PTR HD2 H 8.520 -7.667 10.941 1.00 . B B . 164 PTR HD2 1 1
7 18106 2 2 8 PTR HE1 H 6.066 -11.010 13.662 1.00 . B B . 164 PTR HE1 1 1
7 18107 2 2 8 PTR HE2 H 7.558 -9.680 9.860 1.00 . B B . 164 PTR HE2 1 1
7 18108 2 2 8 PTR N N 10.191 -8.591 13.793 1.00 . B B . 164 PTR N 1 1
7 18109 2 2 8 PTR O O 9.553 -8.683 16.439 1.00 . B B . 164 PTR O 1 1
7 18110 2 2 8 PTR O1P O 6.524 -13.955 10.456 1.00 . B B . 164 PTR O1P 1 1
7 18111 2 2 8 PTR O2P O 8.486 -12.540 11.181 1.00 . B B . 164 PTR O2P 1 1
7 18112 2 2 8 PTR O3P O 7.417 -12.149 8.913 1.00 . B B . 164 PTR O3P 1 1
7 18113 2 2 8 PTR OH O 6.215 -11.595 11.089 1.00 . B B . 164 PTR OH 1 1
7 18114 2 2 8 PTR P P 7.187 -12.557 10.338 1.00 . B B . 164 PTR P 1 1
7 18115 2 2 9 SER C C 6.402 -7.236 17.878 1.00 . B B . 165 SER C 1 1
7 18116 2 2 9 SER CA C 7.922 -7.066 17.847 1.00 . B B . 165 SER CA 1 1
7 18117 2 2 9 SER CB C 8.339 -5.820 18.628 1.00 . B B . 165 SER CB 1 1
7 18118 2 2 9 SER H H 8.100 -6.015 15.974 1.00 . B B . 165 SER H 1 1
7 18119 2 2 9 SER HA H 8.409 -7.937 18.258 1.00 . B B . 165 SER HA 1 1
7 18120 2 2 9 SER HB2 H 9.273 -5.448 18.243 1.00 . B B . 165 SER HB2 1 1
7 18121 2 2 9 SER HB3 H 7.578 -5.058 18.518 1.00 . B B . 165 SER HB3 1 1
7 18122 2 2 9 SER HG H 8.519 -5.340 20.504 1.00 . B B . 165 SER HG 1 1
7 18123 2 2 9 SER N N 8.388 -6.821 16.451 1.00 . B B . 165 SER N 1 1
7 18124 2 2 9 SER O O 5.817 -7.842 17.002 1.00 . B B . 165 SER O 1 1
7 18125 2 2 9 SER OG O 8.498 -6.156 19.999 1.00 . B B . 165 SER OG 1 1
7 18126 2 2 10 THR C C 3.629 -5.484 19.253 1.00 . B B . 166 THR C 1 1
7 18127 2 2 10 THR CA C 4.272 -6.845 18.969 1.00 . B B . 166 THR CA 1 1
7 18128 2 2 10 THR CB C 4.030 -7.806 20.133 1.00 . B B . 166 THR CB 1 1
7 18129 2 2 10 THR CG2 C 4.579 -9.189 19.779 1.00 . B B . 166 THR CG2 1 1
7 18130 2 2 10 THR H H 6.245 -6.226 19.581 1.00 . B B . 166 THR H 1 1
7 18131 2 2 10 THR HA H 3.879 -7.264 18.057 1.00 . B B . 166 THR HA 1 1
7 18132 2 2 10 THR HB H 2.971 -7.882 20.323 1.00 . B B . 166 THR HB 1 1
7 18133 2 2 10 THR HG1 H 5.600 -7.608 21.263 1.00 . B B . 166 THR HG1 1 1
7 18134 2 2 10 THR HG21 H 3.775 -9.910 19.793 1.00 . B B . 166 THR HG21 1 1
7 18135 2 2 10 THR HG22 H 5.330 -9.473 20.499 1.00 . B B . 166 THR HG22 1 1
7 18136 2 2 10 THR HG23 H 5.018 -9.160 18.793 1.00 . B B . 166 THR HG23 1 1
7 18137 2 2 10 THR N N 5.755 -6.709 18.883 1.00 . B B . 166 THR N 1 1
7 18138 2 2 10 THR O O 4.288 -4.462 19.259 1.00 . B B . 166 THR O 1 1
7 18139 2 2 10 THR OG1 O 4.686 -7.316 21.293 1.00 . B B . 166 THR OG1 1 1
7 18140 2 2 11 VAL C C 0.931 -4.247 21.123 1.00 . B B . 167 VAL C 1 1
7 18141 2 2 11 VAL CA C 1.655 -4.171 19.777 1.00 . B B . 167 VAL CA 1 1
7 18142 2 2 11 VAL CB C 0.650 -3.976 18.635 1.00 . B B . 167 VAL CB 1 1
7 18143 2 2 11 VAL CG1 C 1.150 -2.874 17.697 1.00 . B B . 167 VAL CG1 1 1
7 18144 2 2 11 VAL CG2 C 0.501 -5.279 17.847 1.00 . B B . 167 VAL CG2 1 1
7 18145 2 2 11 VAL H H 1.834 -6.299 19.483 1.00 . B B . 167 VAL H 1 1
7 18146 2 2 11 VAL HA H 2.365 -3.360 19.782 1.00 . B B . 167 VAL HA 1 1
7 18147 2 2 11 VAL HB H -0.307 -3.689 19.046 1.00 . B B . 167 VAL HB 1 1
7 18148 2 2 11 VAL HG11 H 0.444 -2.056 17.690 1.00 . B B . 167 VAL HG11 1 1
7 18149 2 2 11 VAL HG12 H 1.248 -3.269 16.698 1.00 . B B . 167 VAL HG12 1 1
7 18150 2 2 11 VAL HG13 H 2.111 -2.515 18.038 1.00 . B B . 167 VAL HG13 1 1
7 18151 2 2 11 VAL HG21 H -0.164 -5.121 17.012 1.00 . B B . 167 VAL HG21 1 1
7 18152 2 2 11 VAL HG22 H 0.094 -6.044 18.490 1.00 . B B . 167 VAL HG22 1 1
7 18153 2 2 11 VAL HG23 H 1.468 -5.592 17.482 1.00 . B B . 167 VAL HG23 1 1
7 18154 2 2 11 VAL N N 2.346 -5.464 19.492 1.00 . B B . 167 VAL N 1 1
7 18155 2 2 11 VAL O O 1.236 -5.075 21.957 1.00 . B B . 167 VAL O 1 1
7 18156 2 2 12 VAL C C -1.648 -4.649 22.722 1.00 . B B . 168 VAL C 1 1
7 18157 2 2 12 VAL CA C -0.763 -3.401 22.637 1.00 . B B . 168 VAL CA 1 1
7 18158 2 2 12 VAL CB C -1.620 -2.131 22.630 1.00 . B B . 168 VAL CB 1 1
7 18159 2 2 12 VAL CG1 C -0.809 -0.960 22.069 1.00 . B B . 168 VAL CG1 1 1
7 18160 2 2 12 VAL CG2 C -2.855 -2.356 21.756 1.00 . B B . 168 VAL CG2 1 1
7 18161 2 2 12 VAL H H -0.246 -2.722 20.654 1.00 . B B . 168 VAL H 1 1
7 18162 2 2 12 VAL HA H -0.072 -3.373 23.464 1.00 . B B . 168 VAL HA 1 1
7 18163 2 2 12 VAL HB H -1.929 -1.903 23.639 1.00 . B B . 168 VAL HB 1 1
7 18164 2 2 12 VAL HG11 H -1.340 -0.516 21.242 1.00 . B B . 168 VAL HG11 1 1
7 18165 2 2 12 VAL HG12 H 0.151 -1.316 21.728 1.00 . B B . 168 VAL HG12 1 1
7 18166 2 2 12 VAL HG13 H -0.663 -0.219 22.841 1.00 . B B . 168 VAL HG13 1 1
7 18167 2 2 12 VAL HG21 H -3.510 -3.068 22.233 1.00 . B B . 168 VAL HG21 1 1
7 18168 2 2 12 VAL HG22 H -2.549 -2.736 20.794 1.00 . B B . 168 VAL HG22 1 1
7 18169 2 2 12 VAL HG23 H -3.377 -1.419 21.624 1.00 . B B . 168 VAL HG23 1 1
7 18170 2 2 12 VAL N N -0.022 -3.384 21.341 1.00 . B B . 168 VAL N 1 1
7 18171 2 2 12 VAL O O -1.411 -5.637 22.057 1.00 . B B . 168 VAL O 1 1
7 18172 2 2 13 HIS C C -5.033 -5.347 23.613 1.00 . B B . 169 HIS C 1 1
7 18173 2 2 13 HIS CA C -3.569 -5.791 23.665 1.00 . B B . 169 HIS CA 1 1
7 18174 2 2 13 HIS CB C -3.239 -6.393 25.030 1.00 . B B . 169 HIS CB 1 1
7 18175 2 2 13 HIS CD2 C -4.361 -4.404 26.330 1.00 . B B . 169 HIS CD2 1 1
7 18176 2 2 13 HIS CE1 C -2.856 -4.145 27.868 1.00 . B B . 169 HIS CE1 1 1
7 18177 2 2 13 HIS CG C -3.383 -5.340 26.093 1.00 . B B . 169 HIS CG 1 1
7 18178 2 2 13 HIS H H -2.841 -3.801 24.064 1.00 . B B . 169 HIS H 1 1
7 18179 2 2 13 HIS HA H -3.363 -6.507 22.885 1.00 . B B . 169 HIS HA 1 1
7 18180 2 2 13 HIS HB2 H -3.917 -7.209 25.237 1.00 . B B . 169 HIS HB2 1 1
7 18181 2 2 13 HIS HB3 H -2.224 -6.762 25.026 1.00 . B B . 169 HIS HB3 1 1
7 18182 2 2 13 HIS HD1 H -1.606 -5.668 27.197 1.00 . B B . 169 HIS HD1 1 1
7 18183 2 2 13 HIS HD2 H -5.254 -4.274 25.737 1.00 . B B . 169 HIS HD2 1 1
7 18184 2 2 13 HIS HE1 H -2.315 -3.778 28.728 1.00 . B B . 169 HIS HE1 1 1
7 18185 2 2 13 HIS N N -2.667 -4.608 23.537 1.00 . B B . 169 HIS N 1 1
7 18186 2 2 13 HIS ND1 N -2.433 -5.155 27.085 1.00 . B B . 169 HIS ND1 1 1
7 18187 2 2 13 HIS NE2 N -4.025 -3.651 27.452 1.00 . B B . 169 HIS NE2 1 1
7 18188 2 2 13 HIS O O -5.335 -4.170 23.592 1.00 . B B . 169 HIS O 1 1
7 18189 2 2 14 SER C C -8.261 -7.166 23.623 1.00 . B B . 170 SER C 1 1
7 18190 2 2 14 SER CA C -7.389 -5.910 23.542 1.00 . B B . 170 SER CA 1 1
7 18191 2 2 14 SER CB C -7.574 -5.215 22.194 1.00 . B B . 170 SER CB 1 1
7 18192 2 2 14 SER H H -5.682 -7.224 23.611 1.00 . B B . 170 SER H 1 1
7 18193 2 2 14 SER HA H -7.632 -5.229 24.344 1.00 . B B . 170 SER HA 1 1
7 18194 2 2 14 SER HB2 H -7.403 -4.158 22.305 1.00 . B B . 170 SER HB2 1 1
7 18195 2 2 14 SER HB3 H -6.866 -5.620 21.483 1.00 . B B . 170 SER HB3 1 1
7 18196 2 2 14 SER HG H -9.306 -4.571 21.583 1.00 . B B . 170 SER HG 1 1
7 18197 2 2 14 SER N N -5.946 -6.280 23.593 1.00 . B B . 170 SER N 1 1
7 18198 2 2 14 SER O O -7.859 -8.240 23.221 1.00 . B B . 170 SER O 1 1
7 18199 2 2 14 SER OG O -8.902 -5.429 21.734 1.00 . B B . 170 SER OG 1 1
7 18200 2 2 15 GLY C C -9.571 -9.404 24.839 1.00 . B B . 171 GLY C 1 1
7 18201 2 2 15 GLY CA C -10.348 -8.227 24.247 1.00 . B B . 171 GLY CA 1 1
7 18202 2 2 15 GLY H H -9.759 -6.166 24.460 1.00 . B B . 171 GLY H 1 1
7 18203 2 2 15 GLY HA2 H -11.186 -7.988 24.888 1.00 . B B . 171 GLY HA2 1 1
7 18204 2 2 15 GLY HA3 H -10.709 -8.495 23.266 1.00 . B B . 171 GLY HA3 1 1
7 18205 2 2 15 GLY N N -9.453 -7.040 24.142 1.00 . B B . 171 GLY N 1 1
7 18206 2 2 15 GLY O O -8.487 -9.176 25.352 1.00 . B B . 171 GLY O 1 1
7 18207 2 2 15 GLY OXT O -10.073 -10.514 24.771 1.00 . B B . 171 GLY OXT 1 1
8 18208 1 1 9 GLU C C -6.408 -20.454 6.119 1.00 . A A . 1 GLU C 1 1
8 18209 1 1 9 GLU CA C -6.150 -21.475 7.231 1.00 . A A . 1 GLU CA 1 1
8 18210 1 1 9 GLU CB C -4.652 -21.601 7.509 1.00 . A A . 1 GLU CB 1 1
8 18211 1 1 9 GLU CD C -2.481 -21.379 6.292 1.00 . A A . 1 GLU CD 1 1
8 18212 1 1 9 GLU CG C -3.913 -21.910 6.205 1.00 . A A . 1 GLU CG 1 1
8 18213 1 1 9 GLU HA H -6.671 -21.192 8.132 1.00 . A A . 1 GLU HA 1 1
8 18214 1 1 9 GLU HB2 H -4.285 -20.673 7.922 1.00 . A A . 1 GLU HB2 1 1
8 18215 1 1 9 GLU HB3 H -4.483 -22.401 8.214 1.00 . A A . 1 GLU HB3 1 1
8 18216 1 1 9 GLU HG2 H -3.895 -22.978 6.047 1.00 . A A . 1 GLU HG2 1 1
8 18217 1 1 9 GLU HG3 H -4.422 -21.432 5.380 1.00 . A A . 1 GLU HG3 1 1
8 18218 1 1 9 GLU N N -6.577 -22.835 6.789 1.00 . A A . 1 GLU N 1 1
8 18219 1 1 9 GLU O O -6.498 -19.267 6.363 1.00 . A A . 1 GLU O 1 1
8 18220 1 1 9 GLU OE1 O -1.977 -21.271 7.397 1.00 . A A . 1 GLU OE1 1 1
8 18221 1 1 9 GLU OE2 O -1.913 -21.090 5.251 1.00 . A A . 1 GLU OE2 1 1
8 18222 1 1 10 TYR C C -8.163 -19.326 3.918 1.00 . A A . 2 TYR C 1 1
8 18223 1 1 10 TYR CA C -6.777 -19.963 3.776 1.00 . A A . 2 TYR CA 1 1
8 18224 1 1 10 TYR CB C -6.711 -20.824 2.514 1.00 . A A . 2 TYR CB 1 1
8 18225 1 1 10 TYR CD1 C -9.116 -21.185 1.851 1.00 . A A . 2 TYR CD1 1 1
8 18226 1 1 10 TYR CD2 C -7.918 -22.998 2.928 1.00 . A A . 2 TYR CD2 1 1
8 18227 1 1 10 TYR CE1 C -10.259 -21.988 1.773 1.00 . A A . 2 TYR CE1 1 1
8 18228 1 1 10 TYR CE2 C -9.061 -23.800 2.849 1.00 . A A . 2 TYR CE2 1 1
8 18229 1 1 10 TYR CG C -7.944 -21.690 2.429 1.00 . A A . 2 TYR CG 1 1
8 18230 1 1 10 TYR CZ C -10.233 -23.296 2.271 1.00 . A A . 2 TYR CZ 1 1
8 18231 1 1 10 TYR H H -6.450 -21.868 4.727 1.00 . A A . 2 TYR H 1 1
8 18232 1 1 10 TYR HA H -6.013 -19.202 3.743 1.00 . A A . 2 TYR HA 1 1
8 18233 1 1 10 TYR HB2 H -6.658 -20.185 1.645 1.00 . A A . 2 TYR HB2 1 1
8 18234 1 1 10 TYR HB3 H -5.833 -21.451 2.553 1.00 . A A . 2 TYR HB3 1 1
8 18235 1 1 10 TYR HD1 H -9.136 -20.176 1.467 1.00 . A A . 2 TYR HD1 1 1
8 18236 1 1 10 TYR HD2 H -7.014 -23.388 3.373 1.00 . A A . 2 TYR HD2 1 1
8 18237 1 1 10 TYR HE1 H -11.162 -21.599 1.326 1.00 . A A . 2 TYR HE1 1 1
8 18238 1 1 10 TYR HE2 H -9.041 -24.810 3.233 1.00 . A A . 2 TYR HE2 1 1
8 18239 1 1 10 TYR HH H -11.094 -24.998 2.339 1.00 . A A . 2 TYR HH 1 1
8 18240 1 1 10 TYR N N -6.526 -20.908 4.902 1.00 . A A . 2 TYR N 1 1
8 18241 1 1 10 TYR O O -8.362 -18.171 3.597 1.00 . A A . 2 TYR O 1 1
8 18242 1 1 10 TYR OH O -11.361 -24.088 2.193 1.00 . A A . 2 TYR OH 1 1
8 18243 1 1 11 GLN C C -10.489 -18.393 5.606 1.00 . A A . 3 GLN C 1 1
8 18244 1 1 11 GLN CA C -10.492 -19.510 4.558 1.00 . A A . 3 GLN CA 1 1
8 18245 1 1 11 GLN CB C -11.347 -20.686 5.031 1.00 . A A . 3 GLN CB 1 1
8 18246 1 1 11 GLN CD C -13.541 -21.850 4.763 1.00 . A A . 3 GLN CD 1 1
8 18247 1 1 11 GLN CG C -12.717 -20.628 4.353 1.00 . A A . 3 GLN CG 1 1
8 18248 1 1 11 GLN H H -8.939 -21.001 4.648 1.00 . A A . 3 GLN H 1 1
8 18249 1 1 11 GLN HA H -10.862 -19.142 3.614 1.00 . A A . 3 GLN HA 1 1
8 18250 1 1 11 GLN HB2 H -10.855 -21.614 4.774 1.00 . A A . 3 GLN HB2 1 1
8 18251 1 1 11 GLN HB3 H -11.475 -20.630 6.102 1.00 . A A . 3 GLN HB3 1 1
8 18252 1 1 11 GLN HE21 H -13.561 -21.367 6.688 1.00 . A A . 3 GLN HE21 1 1
8 18253 1 1 11 GLN HE22 H -14.382 -22.798 6.291 1.00 . A A . 3 GLN HE22 1 1
8 18254 1 1 11 GLN HG2 H -13.230 -19.727 4.656 1.00 . A A . 3 GLN HG2 1 1
8 18255 1 1 11 GLN HG3 H -12.589 -20.626 3.281 1.00 . A A . 3 GLN HG3 1 1
8 18256 1 1 11 GLN N N -9.120 -20.071 4.396 1.00 . A A . 3 GLN N 1 1
8 18257 1 1 11 GLN NE2 N -13.854 -22.019 6.018 1.00 . A A . 3 GLN NE2 1 1
8 18258 1 1 11 GLN O O -11.085 -17.352 5.417 1.00 . A A . 3 GLN O 1 1
8 18259 1 1 11 GLN OE1 O -13.904 -22.659 3.932 1.00 . A A . 3 GLN OE1 1 1
8 18260 1 1 12 LEU C C -9.012 -16.328 7.273 1.00 . A A . 4 LEU C 1 1
8 18261 1 1 12 LEU CA C -9.790 -17.552 7.768 1.00 . A A . 4 LEU CA 1 1
8 18262 1 1 12 LEU CB C -9.071 -18.206 8.948 1.00 . A A . 4 LEU CB 1 1
8 18263 1 1 12 LEU CD1 C -8.662 -20.559 9.685 1.00 . A A . 4 LEU CD1 1 1
8 18264 1 1 12 LEU CD2 C -10.727 -19.362 10.420 1.00 . A A . 4 LEU CD2 1 1
8 18265 1 1 12 LEU CG C -9.733 -19.547 9.271 1.00 . A A . 4 LEU CG 1 1
8 18266 1 1 12 LEU H H -9.353 -19.450 6.844 1.00 . A A . 4 LEU H 1 1
8 18267 1 1 12 LEU HA H -10.791 -17.272 8.055 1.00 . A A . 4 LEU HA 1 1
8 18268 1 1 12 LEU HB2 H -8.035 -18.369 8.692 1.00 . A A . 4 LEU HB2 1 1
8 18269 1 1 12 LEU HB3 H -9.133 -17.560 9.810 1.00 . A A . 4 LEU HB3 1 1
8 18270 1 1 12 LEU HD11 H -8.752 -21.446 9.076 1.00 . A A . 4 LEU HD11 1 1
8 18271 1 1 12 LEU HD12 H -8.796 -20.820 10.724 1.00 . A A . 4 LEU HD12 1 1
8 18272 1 1 12 LEU HD13 H -7.684 -20.124 9.546 1.00 . A A . 4 LEU HD13 1 1
8 18273 1 1 12 LEU HD21 H -11.668 -19.824 10.160 1.00 . A A . 4 LEU HD21 1 1
8 18274 1 1 12 LEU HD22 H -10.880 -18.308 10.596 1.00 . A A . 4 LEU HD22 1 1
8 18275 1 1 12 LEU HD23 H -10.333 -19.822 11.314 1.00 . A A . 4 LEU HD23 1 1
8 18276 1 1 12 LEU HG H -10.254 -19.913 8.398 1.00 . A A . 4 LEU HG 1 1
8 18277 1 1 12 LEU N N -9.826 -18.603 6.709 1.00 . A A . 4 LEU N 1 1
8 18278 1 1 12 LEU O O -9.454 -15.204 7.409 1.00 . A A . 4 LEU O 1 1
8 18279 1 1 13 VAL C C -7.785 -14.685 5.046 1.00 . A A . 5 VAL C 1 1
8 18280 1 1 13 VAL CA C -7.054 -15.382 6.199 1.00 . A A . 5 VAL CA 1 1
8 18281 1 1 13 VAL CB C -5.738 -15.989 5.709 1.00 . A A . 5 VAL CB 1 1
8 18282 1 1 13 VAL CG1 C -6.023 -17.076 4.670 1.00 . A A . 5 VAL CG1 1 1
8 18283 1 1 13 VAL CG2 C -4.882 -14.894 5.069 1.00 . A A . 5 VAL CG2 1 1
8 18284 1 1 13 VAL H H -7.517 -17.449 6.604 1.00 . A A . 5 VAL H 1 1
8 18285 1 1 13 VAL HA H -6.860 -14.683 6.997 1.00 . A A . 5 VAL HA 1 1
8 18286 1 1 13 VAL HB H -5.207 -16.421 6.545 1.00 . A A . 5 VAL HB 1 1
8 18287 1 1 13 VAL HG11 H -6.880 -17.654 4.977 1.00 . A A . 5 VAL HG11 1 1
8 18288 1 1 13 VAL HG12 H -5.163 -17.725 4.584 1.00 . A A . 5 VAL HG12 1 1
8 18289 1 1 13 VAL HG13 H -6.223 -16.615 3.714 1.00 . A A . 5 VAL HG13 1 1
8 18290 1 1 13 VAL HG21 H -4.153 -14.543 5.784 1.00 . A A . 5 VAL HG21 1 1
8 18291 1 1 13 VAL HG22 H -5.517 -14.074 4.769 1.00 . A A . 5 VAL HG22 1 1
8 18292 1 1 13 VAL HG23 H -4.376 -15.292 4.204 1.00 . A A . 5 VAL HG23 1 1
8 18293 1 1 13 VAL N N -7.857 -16.535 6.701 1.00 . A A . 5 VAL N 1 1
8 18294 1 1 13 VAL O O -7.916 -13.478 5.021 1.00 . A A . 5 VAL O 1 1
8 18295 1 1 14 VAL C C -10.191 -14.021 3.452 1.00 . A A . 6 VAL C 1 1
8 18296 1 1 14 VAL CA C -8.986 -14.816 2.945 1.00 . A A . 6 VAL CA 1 1
8 18297 1 1 14 VAL CB C -9.442 -15.991 2.080 1.00 . A A . 6 VAL CB 1 1
8 18298 1 1 14 VAL CG1 C -10.517 -15.520 1.100 1.00 . A A . 6 VAL CG1 1 1
8 18299 1 1 14 VAL CG2 C -8.246 -16.542 1.300 1.00 . A A . 6 VAL CG2 1 1
8 18300 1 1 14 VAL H H -8.148 -16.407 4.131 1.00 . A A . 6 VAL H 1 1
8 18301 1 1 14 VAL HA H -8.322 -14.179 2.382 1.00 . A A . 6 VAL HA 1 1
8 18302 1 1 14 VAL HB H -9.849 -16.767 2.714 1.00 . A A . 6 VAL HB 1 1
8 18303 1 1 14 VAL HG11 H -11.414 -15.263 1.644 1.00 . A A . 6 VAL HG11 1 1
8 18304 1 1 14 VAL HG12 H -10.735 -16.309 0.396 1.00 . A A . 6 VAL HG12 1 1
8 18305 1 1 14 VAL HG13 H -10.160 -14.650 0.566 1.00 . A A . 6 VAL HG13 1 1
8 18306 1 1 14 VAL HG21 H -7.408 -16.669 1.968 1.00 . A A . 6 VAL HG21 1 1
8 18307 1 1 14 VAL HG22 H -7.979 -15.849 0.516 1.00 . A A . 6 VAL HG22 1 1
8 18308 1 1 14 VAL HG23 H -8.509 -17.495 0.865 1.00 . A A . 6 VAL HG23 1 1
8 18309 1 1 14 VAL N N -8.264 -15.437 4.093 1.00 . A A . 6 VAL N 1 1
8 18310 1 1 14 VAL O O -10.523 -12.977 2.925 1.00 . A A . 6 VAL O 1 1
8 18311 1 1 15 ASN C C -11.597 -12.361 5.454 1.00 . A A . 7 ASN C 1 1
8 18312 1 1 15 ASN CA C -12.022 -13.764 5.015 1.00 . A A . 7 ASN CA 1 1
8 18313 1 1 15 ASN CB C -12.485 -14.587 6.218 1.00 . A A . 7 ASN CB 1 1
8 18314 1 1 15 ASN CG C -13.670 -15.465 5.811 1.00 . A A . 7 ASN CG 1 1
8 18315 1 1 15 ASN H H -10.558 -15.341 4.888 1.00 . A A . 7 ASN H 1 1
8 18316 1 1 15 ASN HA H -12.807 -13.710 4.277 1.00 . A A . 7 ASN HA 1 1
8 18317 1 1 15 ASN HB2 H -11.673 -15.212 6.561 1.00 . A A . 7 ASN HB2 1 1
8 18318 1 1 15 ASN HB3 H -12.789 -13.922 7.013 1.00 . A A . 7 ASN HB3 1 1
8 18319 1 1 15 ASN HD21 H -14.747 -13.943 5.130 1.00 . A A . 7 ASN HD21 1 1
8 18320 1 1 15 ASN HD22 H -15.486 -15.466 5.008 1.00 . A A . 7 ASN HD22 1 1
8 18321 1 1 15 ASN N N -10.844 -14.501 4.474 1.00 . A A . 7 ASN N 1 1
8 18322 1 1 15 ASN ND2 N -14.721 -14.912 5.271 1.00 . A A . 7 ASN ND2 1 1
8 18323 1 1 15 ASN O O -12.349 -11.412 5.356 1.00 . A A . 7 ASN O 1 1
8 18324 1 1 15 ASN OD1 O -13.638 -16.666 5.986 1.00 . A A . 7 ASN OD1 1 1
8 18325 1 1 16 ALA C C -9.561 -10.027 5.160 1.00 . A A . 8 ALA C 1 1
8 18326 1 1 16 ALA CA C -9.907 -10.886 6.375 1.00 . A A . 8 ALA CA 1 1
8 18327 1 1 16 ALA CB C -8.651 -11.176 7.189 1.00 . A A . 8 ALA CB 1 1
8 18328 1 1 16 ALA H H -9.800 -13.004 5.999 1.00 . A A . 8 ALA H 1 1
8 18329 1 1 16 ALA HA H -10.645 -10.398 6.991 1.00 . A A . 8 ALA HA 1 1
8 18330 1 1 16 ALA HB1 H -7.840 -11.419 6.517 1.00 . A A . 8 ALA HB1 1 1
8 18331 1 1 16 ALA HB2 H -8.834 -12.010 7.849 1.00 . A A . 8 ALA HB2 1 1
8 18332 1 1 16 ALA HB3 H -8.388 -10.305 7.769 1.00 . A A . 8 ALA HB3 1 1
8 18333 1 1 16 ALA N N -10.390 -12.225 5.933 1.00 . A A . 8 ALA N 1 1
8 18334 1 1 16 ALA O O -9.910 -8.866 5.087 1.00 . A A . 8 ALA O 1 1
8 18335 1 1 17 VAL C C -9.789 -9.273 2.337 1.00 . A A . 9 VAL C 1 1
8 18336 1 1 17 VAL CA C -8.519 -9.817 2.987 1.00 . A A . 9 VAL CA 1 1
8 18337 1 1 17 VAL CB C -7.827 -10.819 2.064 1.00 . A A . 9 VAL CB 1 1
8 18338 1 1 17 VAL CG1 C -7.428 -10.122 0.762 1.00 . A A . 9 VAL CG1 1 1
8 18339 1 1 17 VAL CG2 C -6.574 -11.364 2.753 1.00 . A A . 9 VAL CG2 1 1
8 18340 1 1 17 VAL H H -8.617 -11.534 4.281 1.00 . A A . 9 VAL H 1 1
8 18341 1 1 17 VAL HA H -7.845 -9.014 3.238 1.00 . A A . 9 VAL HA 1 1
8 18342 1 1 17 VAL HB H -8.503 -11.633 1.844 1.00 . A A . 9 VAL HB 1 1
8 18343 1 1 17 VAL HG11 H -7.705 -9.080 0.812 1.00 . A A . 9 VAL HG11 1 1
8 18344 1 1 17 VAL HG12 H -7.936 -10.592 -0.068 1.00 . A A . 9 VAL HG12 1 1
8 18345 1 1 17 VAL HG13 H -6.360 -10.204 0.623 1.00 . A A . 9 VAL HG13 1 1
8 18346 1 1 17 VAL HG21 H -6.711 -12.413 2.972 1.00 . A A . 9 VAL HG21 1 1
8 18347 1 1 17 VAL HG22 H -6.405 -10.824 3.673 1.00 . A A . 9 VAL HG22 1 1
8 18348 1 1 17 VAL HG23 H -5.721 -11.241 2.102 1.00 . A A . 9 VAL HG23 1 1
8 18349 1 1 17 VAL N N -8.883 -10.595 4.202 1.00 . A A . 9 VAL N 1 1
8 18350 1 1 17 VAL O O -9.831 -8.154 1.867 1.00 . A A . 9 VAL O 1 1
8 18351 1 1 18 ARG C C -12.556 -8.295 2.362 1.00 . A A . 10 ARG C 1 1
8 18352 1 1 18 ARG CA C -12.102 -9.597 1.698 1.00 . A A . 10 ARG CA 1 1
8 18353 1 1 18 ARG CB C -13.106 -10.717 1.971 1.00 . A A . 10 ARG CB 1 1
8 18354 1 1 18 ARG CD C -13.908 -12.406 0.312 1.00 . A A . 10 ARG CD 1 1
8 18355 1 1 18 ARG CG C -12.718 -11.958 1.164 1.00 . A A . 10 ARG CG 1 1
8 18356 1 1 18 ARG CZ C -16.284 -12.522 0.768 1.00 . A A . 10 ARG CZ 1 1
8 18357 1 1 18 ARG H H -10.765 -10.960 2.706 1.00 . A A . 10 ARG H 1 1
8 18358 1 1 18 ARG HA H -11.982 -9.458 0.636 1.00 . A A . 10 ARG HA 1 1
8 18359 1 1 18 ARG HB2 H -13.101 -10.957 3.025 1.00 . A A . 10 ARG HB2 1 1
8 18360 1 1 18 ARG HB3 H -14.094 -10.395 1.679 1.00 . A A . 10 ARG HB3 1 1
8 18361 1 1 18 ARG HD2 H -14.062 -11.719 -0.509 1.00 . A A . 10 ARG HD2 1 1
8 18362 1 1 18 ARG HD3 H -13.749 -13.407 -0.059 1.00 . A A . 10 ARG HD3 1 1
8 18363 1 1 18 ARG HE H -14.933 -12.266 2.199 1.00 . A A . 10 ARG HE 1 1
8 18364 1 1 18 ARG HG2 H -11.882 -11.721 0.520 1.00 . A A . 10 ARG HG2 1 1
8 18365 1 1 18 ARG HG3 H -12.439 -12.754 1.836 1.00 . A A . 10 ARG HG3 1 1
8 18366 1 1 18 ARG HH11 H -15.693 -12.698 -1.138 1.00 . A A . 10 ARG HH11 1 1
8 18367 1 1 18 ARG HH12 H -17.402 -12.786 -0.872 1.00 . A A . 10 ARG HH12 1 1
8 18368 1 1 18 ARG HH21 H -17.160 -12.379 2.561 1.00 . A A . 10 ARG HH21 1 1
8 18369 1 1 18 ARG HH22 H -18.232 -12.606 1.220 1.00 . A A . 10 ARG HH22 1 1
8 18370 1 1 18 ARG N N -10.826 -10.062 2.313 1.00 . A A . 10 ARG N 1 1
8 18371 1 1 18 ARG NE N -15.074 -12.384 1.237 1.00 . A A . 10 ARG NE 1 1
8 18372 1 1 18 ARG NH1 N -16.474 -12.681 -0.514 1.00 . A A . 10 ARG NH1 1 1
8 18373 1 1 18 ARG NH2 N -17.305 -12.501 1.579 1.00 . A A . 10 ARG NH2 1 1
8 18374 1 1 18 ARG O O -12.892 -7.333 1.700 1.00 . A A . 10 ARG O 1 1
8 18375 1 1 19 LYS C C -11.856 -5.985 4.353 1.00 . A A . 11 LYS C 1 1
8 18376 1 1 19 LYS CA C -12.990 -7.014 4.373 1.00 . A A . 11 LYS CA 1 1
8 18377 1 1 19 LYS CB C -13.290 -7.456 5.806 1.00 . A A . 11 LYS CB 1 1
8 18378 1 1 19 LYS CD C -14.918 -6.006 7.024 1.00 . A A . 11 LYS CD 1 1
8 18379 1 1 19 LYS CE C -14.404 -6.347 8.424 1.00 . A A . 11 LYS CE 1 1
8 18380 1 1 19 LYS CG C -14.770 -7.225 6.112 1.00 . A A . 11 LYS CG 1 1
8 18381 1 1 19 LYS H H -12.285 -9.041 4.182 1.00 . A A . 11 LYS H 1 1
8 18382 1 1 19 LYS HA H -13.880 -6.606 3.918 1.00 . A A . 11 LYS HA 1 1
8 18383 1 1 19 LYS HB2 H -13.057 -8.505 5.914 1.00 . A A . 11 LYS HB2 1 1
8 18384 1 1 19 LYS HB3 H -12.687 -6.881 6.493 1.00 . A A . 11 LYS HB3 1 1
8 18385 1 1 19 LYS HD2 H -14.347 -5.183 6.620 1.00 . A A . 11 LYS HD2 1 1
8 18386 1 1 19 LYS HD3 H -15.959 -5.726 7.084 1.00 . A A . 11 LYS HD3 1 1
8 18387 1 1 19 LYS HE2 H -14.919 -7.217 8.810 1.00 . A A . 11 LYS HE2 1 1
8 18388 1 1 19 LYS HE3 H -13.339 -6.518 8.403 1.00 . A A . 11 LYS HE3 1 1
8 18389 1 1 19 LYS HG2 H -15.306 -7.054 5.190 1.00 . A A . 11 LYS HG2 1 1
8 18390 1 1 19 LYS HG3 H -15.175 -8.094 6.608 1.00 . A A . 11 LYS HG3 1 1
8 18391 1 1 19 LYS HZ1 H -15.635 -4.760 8.966 1.00 . A A . 11 LYS HZ1 1 1
8 18392 1 1 19 LYS HZ2 H -13.974 -4.429 9.106 1.00 . A A . 11 LYS HZ2 1 1
8 18393 1 1 19 LYS HZ3 H -14.747 -5.416 10.253 1.00 . A A . 11 LYS HZ3 1 1
8 18394 1 1 19 LYS N N -12.564 -8.255 3.667 1.00 . A A . 11 LYS N 1 1
8 18395 1 1 19 LYS NZ N -14.713 -5.147 9.250 1.00 . A A . 11 LYS NZ 1 1
8 18396 1 1 19 LYS O O -12.086 -4.795 4.266 1.00 . A A . 11 LYS O 1 1
8 18397 1 1 20 LEU C C -9.309 -4.902 3.008 1.00 . A A . 12 LEU C 1 1
8 18398 1 1 20 LEU CA C -9.484 -5.488 4.411 1.00 . A A . 12 LEU CA 1 1
8 18399 1 1 20 LEU CB C -8.268 -6.333 4.796 1.00 . A A . 12 LEU CB 1 1
8 18400 1 1 20 LEU CD1 C -8.098 -5.683 7.202 1.00 . A A . 12 LEU CD1 1 1
8 18401 1 1 20 LEU CD2 C -6.034 -6.209 5.901 1.00 . A A . 12 LEU CD2 1 1
8 18402 1 1 20 LEU CG C -7.427 -5.584 5.830 1.00 . A A . 12 LEU CG 1 1
8 18403 1 1 20 LEU H H -10.472 -7.401 4.497 1.00 . A A . 12 LEU H 1 1
8 18404 1 1 20 LEU HA H -9.631 -4.701 5.134 1.00 . A A . 12 LEU HA 1 1
8 18405 1 1 20 LEU HB2 H -8.600 -7.271 5.213 1.00 . A A . 12 LEU HB2 1 1
8 18406 1 1 20 LEU HB3 H -7.669 -6.521 3.918 1.00 . A A . 12 LEU HB3 1 1
8 18407 1 1 20 LEU HD11 H -7.608 -5.010 7.891 1.00 . A A . 12 LEU HD11 1 1
8 18408 1 1 20 LEU HD12 H -8.019 -6.695 7.569 1.00 . A A . 12 LEU HD12 1 1
8 18409 1 1 20 LEU HD13 H -9.140 -5.412 7.114 1.00 . A A . 12 LEU HD13 1 1
8 18410 1 1 20 LEU HD21 H -5.292 -5.475 5.621 1.00 . A A . 12 LEU HD21 1 1
8 18411 1 1 20 LEU HD22 H -5.982 -7.050 5.224 1.00 . A A . 12 LEU HD22 1 1
8 18412 1 1 20 LEU HD23 H -5.842 -6.548 6.909 1.00 . A A . 12 LEU HD23 1 1
8 18413 1 1 20 LEU HG H -7.344 -4.544 5.544 1.00 . A A . 12 LEU HG 1 1
8 18414 1 1 20 LEU N N -10.634 -6.437 4.429 1.00 . A A . 12 LEU N 1 1
8 18415 1 1 20 LEU O O -9.087 -3.718 2.841 1.00 . A A . 12 LEU O 1 1
8 18416 1 1 21 GLN C C -10.393 -4.258 0.255 1.00 . A A . 13 GLN C 1 1
8 18417 1 1 21 GLN CA C -9.250 -5.215 0.604 1.00 . A A . 13 GLN CA 1 1
8 18418 1 1 21 GLN CB C -9.300 -6.462 -0.281 1.00 . A A . 13 GLN CB 1 1
8 18419 1 1 21 GLN CD C -10.795 -8.176 -1.313 1.00 . A A . 13 GLN CD 1 1
8 18420 1 1 21 GLN CG C -10.749 -6.933 -0.422 1.00 . A A . 13 GLN CG 1 1
8 18421 1 1 21 GLN H H -9.589 -6.672 2.155 1.00 . A A . 13 GLN H 1 1
8 18422 1 1 21 GLN HA H -8.297 -4.721 0.490 1.00 . A A . 13 GLN HA 1 1
8 18423 1 1 21 GLN HB2 H -8.901 -6.226 -1.257 1.00 . A A . 13 GLN HB2 1 1
8 18424 1 1 21 GLN HB3 H -8.711 -7.246 0.170 1.00 . A A . 13 GLN HB3 1 1
8 18425 1 1 21 GLN HE21 H -9.824 -9.318 -0.012 1.00 . A A . 13 GLN HE21 1 1
8 18426 1 1 21 GLN HE22 H -10.279 -10.087 -1.456 1.00 . A A . 13 GLN HE22 1 1
8 18427 1 1 21 GLN HG2 H -11.145 -7.174 0.553 1.00 . A A . 13 GLN HG2 1 1
8 18428 1 1 21 GLN HG3 H -11.341 -6.150 -0.869 1.00 . A A . 13 GLN HG3 1 1
8 18429 1 1 21 GLN N N -9.408 -5.722 1.997 1.00 . A A . 13 GLN N 1 1
8 18430 1 1 21 GLN NE2 N -10.254 -9.286 -0.892 1.00 . A A . 13 GLN NE2 1 1
8 18431 1 1 21 GLN O O -10.217 -3.308 -0.481 1.00 . A A . 13 GLN O 1 1
8 18432 1 1 21 GLN OE1 O -11.329 -8.136 -2.404 1.00 . A A . 13 GLN OE1 1 1
8 18433 1 1 22 GLU C C -12.387 -2.169 0.877 1.00 . A A . 14 GLU C 1 1
8 18434 1 1 22 GLU CA C -12.717 -3.609 0.472 1.00 . A A . 14 GLU CA 1 1
8 18435 1 1 22 GLU CB C -13.873 -4.151 1.313 1.00 . A A . 14 GLU CB 1 1
8 18436 1 1 22 GLU CD C -16.238 -4.947 1.177 1.00 . A A . 14 GLU CD 1 1
8 18437 1 1 22 GLU CG C -14.941 -4.745 0.393 1.00 . A A . 14 GLU CG 1 1
8 18438 1 1 22 GLU H H -11.686 -5.277 1.367 1.00 . A A . 14 GLU H 1 1
8 18439 1 1 22 GLU HA H -12.968 -3.659 -0.575 1.00 . A A . 14 GLU HA 1 1
8 18440 1 1 22 GLU HB2 H -13.504 -4.917 1.979 1.00 . A A . 14 GLU HB2 1 1
8 18441 1 1 22 GLU HB3 H -14.305 -3.348 1.891 1.00 . A A . 14 GLU HB3 1 1
8 18442 1 1 22 GLU HG2 H -15.119 -4.070 -0.433 1.00 . A A . 14 GLU HG2 1 1
8 18443 1 1 22 GLU HG3 H -14.600 -5.696 0.012 1.00 . A A . 14 GLU HG3 1 1
8 18444 1 1 22 GLU N N -11.564 -4.504 0.777 1.00 . A A . 14 GLU N 1 1
8 18445 1 1 22 GLU O O -12.814 -1.223 0.243 1.00 . A A . 14 GLU O 1 1
8 18446 1 1 22 GLU OE1 O -16.234 -4.685 2.369 1.00 . A A . 14 GLU OE1 1 1
8 18447 1 1 22 GLU OE2 O -17.214 -5.361 0.573 1.00 . A A . 14 GLU OE2 1 1
8 18448 1 1 23 SER C C -10.605 0.142 1.210 1.00 . A A . 15 SER C 1 1
8 18449 1 1 23 SER CA C -11.271 -0.616 2.361 1.00 . A A . 15 SER CA 1 1
8 18450 1 1 23 SER CB C -10.287 -0.809 3.514 1.00 . A A . 15 SER CB 1 1
8 18451 1 1 23 SER H H -11.292 -2.771 2.420 1.00 . A A . 15 SER H 1 1
8 18452 1 1 23 SER HA H -12.146 -0.089 2.706 1.00 . A A . 15 SER HA 1 1
8 18453 1 1 23 SER HB2 H -9.657 -1.660 3.316 1.00 . A A . 15 SER HB2 1 1
8 18454 1 1 23 SER HB3 H -9.670 0.077 3.612 1.00 . A A . 15 SER HB3 1 1
8 18455 1 1 23 SER HG H -10.383 -1.039 5.444 1.00 . A A . 15 SER HG 1 1
8 18456 1 1 23 SER N N -11.629 -1.996 1.924 1.00 . A A . 15 SER N 1 1
8 18457 1 1 23 SER O O -10.673 1.353 1.129 1.00 . A A . 15 SER O 1 1
8 18458 1 1 23 SER OG O -11.010 -1.033 4.718 1.00 . A A . 15 SER OG 1 1
8 18459 1 1 24 GLY C C -7.876 0.518 -0.433 1.00 . A A . 16 GLY C 1 1
8 18460 1 1 24 GLY CA C -9.297 0.116 -0.830 1.00 . A A . 16 GLY CA 1 1
8 18461 1 1 24 GLY H H -9.923 -1.537 0.400 1.00 . A A . 16 GLY H 1 1
8 18462 1 1 24 GLY HA2 H -9.260 -0.558 -1.674 1.00 . A A . 16 GLY HA2 1 1
8 18463 1 1 24 GLY HA3 H -9.855 1.000 -1.099 1.00 . A A . 16 GLY HA3 1 1
8 18464 1 1 24 GLY N N -9.964 -0.562 0.317 1.00 . A A . 16 GLY N 1 1
8 18465 1 1 24 GLY O O -7.419 1.602 -0.739 1.00 . A A . 16 GLY O 1 1
8 18466 1 1 25 PHE C C -4.933 -1.279 0.797 1.00 . A A . 17 PHE C 1 1
8 18467 1 1 25 PHE CA C -5.776 -0.007 0.655 1.00 . A A . 17 PHE CA 1 1
8 18468 1 1 25 PHE CB C -5.923 0.700 2.005 1.00 . A A . 17 PHE CB 1 1
8 18469 1 1 25 PHE CD1 C -7.266 -0.991 3.304 1.00 . A A . 17 PHE CD1 1 1
8 18470 1 1 25 PHE CD2 C -4.955 -0.607 3.931 1.00 . A A . 17 PHE CD2 1 1
8 18471 1 1 25 PHE CE1 C -7.385 -1.942 4.326 1.00 . A A . 17 PHE CE1 1 1
8 18472 1 1 25 PHE CE2 C -5.074 -1.558 4.952 1.00 . A A . 17 PHE CE2 1 1
8 18473 1 1 25 PHE CG C -6.051 -0.325 3.107 1.00 . A A . 17 PHE CG 1 1
8 18474 1 1 25 PHE CZ C -6.289 -2.225 5.149 1.00 . A A . 17 PHE CZ 1 1
8 18475 1 1 25 PHE H H -7.553 -1.216 0.482 1.00 . A A . 17 PHE H 1 1
8 18476 1 1 25 PHE HA H -5.328 0.662 -0.062 1.00 . A A . 17 PHE HA 1 1
8 18477 1 1 25 PHE HB2 H -5.052 1.314 2.185 1.00 . A A . 17 PHE HB2 1 1
8 18478 1 1 25 PHE HB3 H -6.805 1.324 1.990 1.00 . A A . 17 PHE HB3 1 1
8 18479 1 1 25 PHE HD1 H -8.112 -0.773 2.668 1.00 . A A . 17 PHE HD1 1 1
8 18480 1 1 25 PHE HD2 H -4.018 -0.093 3.778 1.00 . A A . 17 PHE HD2 1 1
8 18481 1 1 25 PHE HE1 H -8.322 -2.456 4.477 1.00 . A A . 17 PHE HE1 1 1
8 18482 1 1 25 PHE HE2 H -4.229 -1.777 5.587 1.00 . A A . 17 PHE HE2 1 1
8 18483 1 1 25 PHE HZ H -6.381 -2.958 5.937 1.00 . A A . 17 PHE HZ 1 1
8 18484 1 1 25 PHE N N -7.169 -0.348 0.244 1.00 . A A . 17 PHE N 1 1
8 18485 1 1 25 PHE O O -3.860 -1.261 1.367 1.00 . A A . 17 PHE O 1 1
8 18486 1 1 26 TYR C C -3.786 -3.860 -0.868 1.00 . A A . 18 TYR C 1 1
8 18487 1 1 26 TYR CA C -4.624 -3.647 0.393 1.00 . A A . 18 TYR CA 1 1
8 18488 1 1 26 TYR CB C -5.668 -4.758 0.530 1.00 . A A . 18 TYR CB 1 1
8 18489 1 1 26 TYR CD1 C -3.891 -6.541 0.301 1.00 . A A . 18 TYR CD1 1 1
8 18490 1 1 26 TYR CD2 C -5.480 -6.703 2.126 1.00 . A A . 18 TYR CD2 1 1
8 18491 1 1 26 TYR CE1 C -3.272 -7.720 0.735 1.00 . A A . 18 TYR CE1 1 1
8 18492 1 1 26 TYR CE2 C -4.861 -7.881 2.560 1.00 . A A . 18 TYR CE2 1 1
8 18493 1 1 26 TYR CG C -4.997 -6.031 0.996 1.00 . A A . 18 TYR CG 1 1
8 18494 1 1 26 TYR CZ C -3.757 -8.389 1.865 1.00 . A A . 18 TYR CZ 1 1
8 18495 1 1 26 TYR H H -6.272 -2.379 -0.172 1.00 . A A . 18 TYR H 1 1
8 18496 1 1 26 TYR HA H -3.992 -3.626 1.267 1.00 . A A . 18 TYR HA 1 1
8 18497 1 1 26 TYR HB2 H -6.417 -4.461 1.250 1.00 . A A . 18 TYR HB2 1 1
8 18498 1 1 26 TYR HB3 H -6.138 -4.930 -0.427 1.00 . A A . 18 TYR HB3 1 1
8 18499 1 1 26 TYR HD1 H -3.518 -6.029 -0.571 1.00 . A A . 18 TYR HD1 1 1
8 18500 1 1 26 TYR HD2 H -6.332 -6.312 2.663 1.00 . A A . 18 TYR HD2 1 1
8 18501 1 1 26 TYR HE1 H -2.418 -8.111 0.198 1.00 . A A . 18 TYR HE1 1 1
8 18502 1 1 26 TYR HE2 H -5.235 -8.399 3.433 1.00 . A A . 18 TYR HE2 1 1
8 18503 1 1 26 TYR HH H -3.796 -10.254 2.271 1.00 . A A . 18 TYR HH 1 1
8 18504 1 1 26 TYR N N -5.407 -2.382 0.285 1.00 . A A . 18 TYR N 1 1
8 18505 1 1 26 TYR O O -4.293 -3.857 -1.972 1.00 . A A . 18 TYR O 1 1
8 18506 1 1 26 TYR OH O -3.145 -9.550 2.296 1.00 . A A . 18 TYR OH 1 1
8 18507 1 1 27 TRP C C -1.242 -5.761 -1.971 1.00 . A A . 19 TRP C 1 1
8 18508 1 1 27 TRP CA C -1.637 -4.285 -1.899 1.00 . A A . 19 TRP CA 1 1
8 18509 1 1 27 TRP CB C -0.399 -3.418 -1.669 1.00 . A A . 19 TRP CB 1 1
8 18510 1 1 27 TRP CD1 C -1.648 -1.515 -0.564 1.00 . A A . 19 TRP CD1 1 1
8 18511 1 1 27 TRP CD2 C -0.399 -0.836 -2.308 1.00 . A A . 19 TRP CD2 1 1
8 18512 1 1 27 TRP CE2 C -1.033 0.317 -1.789 1.00 . A A . 19 TRP CE2 1 1
8 18513 1 1 27 TRP CE3 C 0.450 -0.683 -3.418 1.00 . A A . 19 TRP CE3 1 1
8 18514 1 1 27 TRP CG C -0.807 -1.987 -1.512 1.00 . A A . 19 TRP CG 1 1
8 18515 1 1 27 TRP CH2 C 0.016 1.712 -3.455 1.00 . A A . 19 TRP CH2 1 1
8 18516 1 1 27 TRP CZ2 C -0.832 1.578 -2.352 1.00 . A A . 19 TRP CZ2 1 1
8 18517 1 1 27 TRP CZ3 C 0.655 0.584 -3.988 1.00 . A A . 19 TRP CZ3 1 1
8 18518 1 1 27 TRP H H -2.118 -4.065 0.189 1.00 . A A . 19 TRP H 1 1
8 18519 1 1 27 TRP HA H -2.141 -3.982 -2.802 1.00 . A A . 19 TRP HA 1 1
8 18520 1 1 27 TRP HB2 H 0.109 -3.747 -0.776 1.00 . A A . 19 TRP HB2 1 1
8 18521 1 1 27 TRP HB3 H 0.265 -3.511 -2.515 1.00 . A A . 19 TRP HB3 1 1
8 18522 1 1 27 TRP HD1 H -2.133 -2.109 0.196 1.00 . A A . 19 TRP HD1 1 1
8 18523 1 1 27 TRP HE1 H -2.338 0.435 -0.168 1.00 . A A . 19 TRP HE1 1 1
8 18524 1 1 27 TRP HE3 H 0.948 -1.546 -3.836 1.00 . A A . 19 TRP HE3 1 1
8 18525 1 1 27 TRP HH2 H 0.178 2.684 -3.897 1.00 . A A . 19 TRP HH2 1 1
8 18526 1 1 27 TRP HZ2 H -1.326 2.443 -1.937 1.00 . A A . 19 TRP HZ2 1 1
8 18527 1 1 27 TRP HZ3 H 1.310 0.691 -4.840 1.00 . A A . 19 TRP HZ3 1 1
8 18528 1 1 27 TRP N N -2.507 -4.057 -0.712 1.00 . A A . 19 TRP N 1 1
8 18529 1 1 27 TRP NE1 N -1.783 -0.148 -0.727 1.00 . A A . 19 TRP NE1 1 1
8 18530 1 1 27 TRP O O -1.098 -6.423 -0.963 1.00 . A A . 19 TRP O 1 1
8 18531 1 1 28 SER C C 0.331 -8.080 -2.194 1.00 . A A . 20 SER C 1 1
8 18532 1 1 28 SER CA C -0.671 -7.713 -3.287 1.00 . A A . 20 SER CA 1 1
8 18533 1 1 28 SER CB C -0.025 -7.819 -4.667 1.00 . A A . 20 SER CB 1 1
8 18534 1 1 28 SER H H -1.180 -5.729 -3.951 1.00 . A A . 20 SER H 1 1
8 18535 1 1 28 SER HA H -1.534 -8.348 -3.235 1.00 . A A . 20 SER HA 1 1
8 18536 1 1 28 SER HB2 H 0.525 -6.917 -4.880 1.00 . A A . 20 SER HB2 1 1
8 18537 1 1 28 SER HB3 H 0.652 -8.663 -4.682 1.00 . A A . 20 SER HB3 1 1
8 18538 1 1 28 SER HG H -0.766 -7.526 -6.442 1.00 . A A . 20 SER HG 1 1
8 18539 1 1 28 SER N N -1.062 -6.281 -3.154 1.00 . A A . 20 SER N 1 1
8 18540 1 1 28 SER O O -0.031 -8.536 -1.128 1.00 . A A . 20 SER O 1 1
8 18541 1 1 28 SER OG O -1.039 -7.992 -5.649 1.00 . A A . 20 SER OG 1 1
8 18542 1 1 29 ALA C C 4.021 -8.183 -2.078 1.00 . A A . 21 ALA C 1 1
8 18543 1 1 29 ALA CA C 2.629 -8.200 -1.440 1.00 . A A . 21 ALA CA 1 1
8 18544 1 1 29 ALA CB C 2.285 -9.606 -0.947 1.00 . A A . 21 ALA CB 1 1
8 18545 1 1 29 ALA H H 1.844 -7.502 -3.320 1.00 . A A . 21 ALA H 1 1
8 18546 1 1 29 ALA HA H 2.584 -7.501 -0.620 1.00 . A A . 21 ALA HA 1 1
8 18547 1 1 29 ALA HB1 H 1.676 -9.537 -0.058 1.00 . A A . 21 ALA HB1 1 1
8 18548 1 1 29 ALA HB2 H 3.195 -10.140 -0.719 1.00 . A A . 21 ALA HB2 1 1
8 18549 1 1 29 ALA HB3 H 1.740 -10.134 -1.716 1.00 . A A . 21 ALA HB3 1 1
8 18550 1 1 29 ALA N N 1.587 -7.876 -2.455 1.00 . A A . 21 ALA N 1 1
8 18551 1 1 29 ALA O O 4.560 -9.211 -2.433 1.00 . A A . 21 ALA O 1 1
8 18552 1 1 30 VAL C C 6.879 -7.994 -2.188 1.00 . A A . 22 VAL C 1 1
8 18553 1 1 30 VAL CA C 5.962 -6.946 -2.830 1.00 . A A . 22 VAL CA 1 1
8 18554 1 1 30 VAL CB C 6.444 -5.524 -2.530 1.00 . A A . 22 VAL CB 1 1
8 18555 1 1 30 VAL CG1 C 7.499 -5.136 -3.551 1.00 . A A . 22 VAL CG1 1 1
8 18556 1 1 30 VAL CG2 C 5.274 -4.542 -2.630 1.00 . A A . 22 VAL CG2 1 1
8 18557 1 1 30 VAL H H 4.163 -6.208 -1.930 1.00 . A A . 22 VAL H 1 1
8 18558 1 1 30 VAL HA H 5.905 -7.098 -3.897 1.00 . A A . 22 VAL HA 1 1
8 18559 1 1 30 VAL HB H 6.867 -5.484 -1.538 1.00 . A A . 22 VAL HB 1 1
8 18560 1 1 30 VAL HG11 H 7.861 -4.144 -3.334 1.00 . A A . 22 VAL HG11 1 1
8 18561 1 1 30 VAL HG12 H 7.057 -5.154 -4.535 1.00 . A A . 22 VAL HG12 1 1
8 18562 1 1 30 VAL HG13 H 8.316 -5.838 -3.508 1.00 . A A . 22 VAL HG13 1 1
8 18563 1 1 30 VAL HG21 H 5.640 -3.578 -2.952 1.00 . A A . 22 VAL HG21 1 1
8 18564 1 1 30 VAL HG22 H 4.802 -4.444 -1.664 1.00 . A A . 22 VAL HG22 1 1
8 18565 1 1 30 VAL HG23 H 4.554 -4.910 -3.346 1.00 . A A . 22 VAL HG23 1 1
8 18566 1 1 30 VAL N N 4.608 -7.025 -2.223 1.00 . A A . 22 VAL N 1 1
8 18567 1 1 30 VAL O O 6.824 -9.161 -2.522 1.00 . A A . 22 VAL O 1 1
8 18568 1 1 31 THR C C 8.122 -8.836 0.828 1.00 . A A . 23 THR C 1 1
8 18569 1 1 31 THR CA C 8.601 -8.599 -0.604 1.00 . A A . 23 THR CA 1 1
8 18570 1 1 31 THR CB C 9.995 -7.972 -0.614 1.00 . A A . 23 THR CB 1 1
8 18571 1 1 31 THR CG2 C 11.050 -9.071 -0.743 1.00 . A A . 23 THR CG2 1 1
8 18572 1 1 31 THR H H 7.745 -6.661 -0.986 1.00 . A A . 23 THR H 1 1
8 18573 1 1 31 THR HA H 8.606 -9.524 -1.158 1.00 . A A . 23 THR HA 1 1
8 18574 1 1 31 THR HB H 10.155 -7.434 0.307 1.00 . A A . 23 THR HB 1 1
8 18575 1 1 31 THR HG1 H 9.473 -6.368 -1.586 1.00 . A A . 23 THR HG1 1 1
8 18576 1 1 31 THR HG21 H 11.617 -9.136 0.174 1.00 . A A . 23 THR HG21 1 1
8 18577 1 1 31 THR HG22 H 11.715 -8.840 -1.562 1.00 . A A . 23 THR HG22 1 1
8 18578 1 1 31 THR HG23 H 10.563 -10.017 -0.932 1.00 . A A . 23 THR HG23 1 1
8 18579 1 1 31 THR N N 7.711 -7.602 -1.260 1.00 . A A . 23 THR N 1 1
8 18580 1 1 31 THR O O 7.229 -8.165 1.310 1.00 . A A . 23 THR O 1 1
8 18581 1 1 31 THR OG1 O 10.105 -7.078 -1.714 1.00 . A A . 23 THR OG1 1 1
8 18582 1 1 32 GLY C C 8.035 -8.725 3.644 1.00 . A A . 24 GLY C 1 1
8 18583 1 1 32 GLY CA C 8.261 -10.051 2.913 1.00 . A A . 24 GLY CA 1 1
8 18584 1 1 32 GLY H H 9.413 -10.315 1.112 1.00 . A A . 24 GLY H 1 1
8 18585 1 1 32 GLY HA2 H 7.340 -10.618 2.899 1.00 . A A . 24 GLY HA2 1 1
8 18586 1 1 32 GLY HA3 H 9.024 -10.615 3.427 1.00 . A A . 24 GLY HA3 1 1
8 18587 1 1 32 GLY N N 8.697 -9.782 1.515 1.00 . A A . 24 GLY N 1 1
8 18588 1 1 32 GLY O O 6.947 -8.186 3.652 1.00 . A A . 24 GLY O 1 1
8 18589 1 1 33 GLY C C 8.953 -5.735 4.021 1.00 . A A . 25 GLY C 1 1
8 18590 1 1 33 GLY CA C 8.917 -6.913 4.996 1.00 . A A . 25 GLY CA 1 1
8 18591 1 1 33 GLY H H 9.925 -8.658 4.237 1.00 . A A . 25 GLY H 1 1
8 18592 1 1 33 GLY HA2 H 7.978 -6.908 5.528 1.00 . A A . 25 GLY HA2 1 1
8 18593 1 1 33 GLY HA3 H 9.724 -6.813 5.699 1.00 . A A . 25 GLY HA3 1 1
8 18594 1 1 33 GLY N N 9.058 -8.201 4.258 1.00 . A A . 25 GLY N 1 1
8 18595 1 1 33 GLY O O 8.367 -4.700 4.268 1.00 . A A . 25 GLY O 1 1
8 18596 1 1 34 GLU C C 8.347 -4.321 1.498 1.00 . A A . 26 GLU C 1 1
8 18597 1 1 34 GLU CA C 9.741 -4.730 1.966 1.00 . A A . 26 GLU CA 1 1
8 18598 1 1 34 GLU CB C 10.572 -5.256 0.796 1.00 . A A . 26 GLU CB 1 1
8 18599 1 1 34 GLU CD C 12.810 -4.644 -0.128 1.00 . A A . 26 GLU CD 1 1
8 18600 1 1 34 GLU CG C 11.416 -4.119 0.219 1.00 . A A . 26 GLU CG 1 1
8 18601 1 1 34 GLU H H 10.138 -6.701 2.750 1.00 . A A . 26 GLU H 1 1
8 18602 1 1 34 GLU HA H 10.236 -3.895 2.422 1.00 . A A . 26 GLU HA 1 1
8 18603 1 1 34 GLU HB2 H 11.219 -6.048 1.142 1.00 . A A . 26 GLU HB2 1 1
8 18604 1 1 34 GLU HB3 H 9.913 -5.635 0.031 1.00 . A A . 26 GLU HB3 1 1
8 18605 1 1 34 GLU HG2 H 10.942 -3.735 -0.674 1.00 . A A . 26 GLU HG2 1 1
8 18606 1 1 34 GLU HG3 H 11.503 -3.328 0.948 1.00 . A A . 26 GLU HG3 1 1
8 18607 1 1 34 GLU N N 9.655 -5.867 2.928 1.00 . A A . 26 GLU N 1 1
8 18608 1 1 34 GLU O O 8.076 -3.156 1.286 1.00 . A A . 26 GLU O 1 1
8 18609 1 1 34 GLU OE1 O 13.074 -5.800 0.159 1.00 . A A . 26 GLU OE1 1 1
8 18610 1 1 34 GLU OE2 O 13.590 -3.882 -0.674 1.00 . A A . 26 GLU OE2 1 1
8 18611 1 1 35 ALA C C 5.421 -4.049 2.023 1.00 . A A . 27 ALA C 1 1
8 18612 1 1 35 ALA CA C 6.081 -4.875 0.919 1.00 . A A . 27 ALA CA 1 1
8 18613 1 1 35 ALA CB C 5.339 -6.196 0.721 1.00 . A A . 27 ALA CB 1 1
8 18614 1 1 35 ALA H H 7.674 -6.189 1.539 1.00 . A A . 27 ALA H 1 1
8 18615 1 1 35 ALA HA H 6.113 -4.321 -0.006 1.00 . A A . 27 ALA HA 1 1
8 18616 1 1 35 ALA HB1 H 5.671 -6.661 -0.195 1.00 . A A . 27 ALA HB1 1 1
8 18617 1 1 35 ALA HB2 H 4.277 -6.005 0.664 1.00 . A A . 27 ALA HB2 1 1
8 18618 1 1 35 ALA HB3 H 5.542 -6.853 1.553 1.00 . A A . 27 ALA HB3 1 1
8 18619 1 1 35 ALA N N 7.452 -5.253 1.351 1.00 . A A . 27 ALA N 1 1
8 18620 1 1 35 ALA O O 4.876 -2.989 1.783 1.00 . A A . 27 ALA O 1 1
8 18621 1 1 36 ASN C C 5.659 -2.490 4.652 1.00 . A A . 28 ASN C 1 1
8 18622 1 1 36 ASN CA C 4.865 -3.770 4.368 1.00 . A A . 28 ASN CA 1 1
8 18623 1 1 36 ASN CB C 4.932 -4.723 5.562 1.00 . A A . 28 ASN CB 1 1
8 18624 1 1 36 ASN CG C 4.414 -6.101 5.147 1.00 . A A . 28 ASN CG 1 1
8 18625 1 1 36 ASN H H 5.938 -5.377 3.409 1.00 . A A . 28 ASN H 1 1
8 18626 1 1 36 ASN HA H 3.837 -3.533 4.147 1.00 . A A . 28 ASN HA 1 1
8 18627 1 1 36 ASN HB2 H 5.955 -4.807 5.899 1.00 . A A . 28 ASN HB2 1 1
8 18628 1 1 36 ASN HB3 H 4.320 -4.338 6.362 1.00 . A A . 28 ASN HB3 1 1
8 18629 1 1 36 ASN HD21 H 6.214 -6.936 5.153 1.00 . A A . 28 ASN HD21 1 1
8 18630 1 1 36 ASN HD22 H 4.938 -7.972 4.734 1.00 . A A . 28 ASN HD22 1 1
8 18631 1 1 36 ASN N N 5.477 -4.525 3.238 1.00 . A A . 28 ASN N 1 1
8 18632 1 1 36 ASN ND2 N 5.259 -7.084 4.999 1.00 . A A . 28 ASN ND2 1 1
8 18633 1 1 36 ASN O O 5.105 -1.454 4.947 1.00 . A A . 28 ASN O 1 1
8 18634 1 1 36 ASN OD1 O 3.228 -6.285 4.955 1.00 . A A . 28 ASN OD1 1 1
8 18635 1 1 37 LEU C C 7.691 -0.319 3.760 1.00 . A A . 29 LEU C 1 1
8 18636 1 1 37 LEU CA C 7.808 -1.374 4.867 1.00 . A A . 29 LEU CA 1 1
8 18637 1 1 37 LEU CB C 9.235 -1.917 4.951 1.00 . A A . 29 LEU CB 1 1
8 18638 1 1 37 LEU CD1 C 8.391 -2.643 7.201 1.00 . A A . 29 LEU CD1 1 1
8 18639 1 1 37 LEU CD2 C 10.729 -3.182 6.505 1.00 . A A . 29 LEU CD2 1 1
8 18640 1 1 37 LEU CG C 9.611 -2.141 6.420 1.00 . A A . 29 LEU CG 1 1
8 18641 1 1 37 LEU H H 7.381 -3.423 4.359 1.00 . A A . 29 LEU H 1 1
8 18642 1 1 37 LEU HA H 7.533 -0.943 5.816 1.00 . A A . 29 LEU HA 1 1
8 18643 1 1 37 LEU HB2 H 9.295 -2.853 4.415 1.00 . A A . 29 LEU HB2 1 1
8 18644 1 1 37 LEU HB3 H 9.917 -1.205 4.512 1.00 . A A . 29 LEU HB3 1 1
8 18645 1 1 37 LEU HD11 H 7.833 -1.799 7.582 1.00 . A A . 29 LEU HD11 1 1
8 18646 1 1 37 LEU HD12 H 8.719 -3.258 8.025 1.00 . A A . 29 LEU HD12 1 1
8 18647 1 1 37 LEU HD13 H 7.759 -3.225 6.546 1.00 . A A . 29 LEU HD13 1 1
8 18648 1 1 37 LEU HD21 H 11.255 -3.223 5.563 1.00 . A A . 29 LEU HD21 1 1
8 18649 1 1 37 LEU HD22 H 10.303 -4.150 6.721 1.00 . A A . 29 LEU HD22 1 1
8 18650 1 1 37 LEU HD23 H 11.418 -2.907 7.290 1.00 . A A . 29 LEU HD23 1 1
8 18651 1 1 37 LEU HG H 9.952 -1.210 6.848 1.00 . A A . 29 LEU HG 1 1
8 18652 1 1 37 LEU N N 6.958 -2.568 4.584 1.00 . A A . 29 LEU N 1 1
8 18653 1 1 37 LEU O O 7.829 0.863 4.008 1.00 . A A . 29 LEU O 1 1
8 18654 1 1 38 LEU C C 6.337 1.346 1.746 1.00 . A A . 30 LEU C 1 1
8 18655 1 1 38 LEU CA C 7.383 0.275 1.431 1.00 . A A . 30 LEU CA 1 1
8 18656 1 1 38 LEU CB C 6.973 -0.530 0.195 1.00 . A A . 30 LEU CB 1 1
8 18657 1 1 38 LEU CD1 C 4.721 0.433 -0.324 1.00 . A A . 30 LEU CD1 1 1
8 18658 1 1 38 LEU CD2 C 5.142 -2.005 -0.651 1.00 . A A . 30 LEU CD2 1 1
8 18659 1 1 38 LEU CG C 5.464 -0.789 0.220 1.00 . A A . 30 LEU CG 1 1
8 18660 1 1 38 LEU H H 7.380 -1.682 2.348 1.00 . A A . 30 LEU H 1 1
8 18661 1 1 38 LEU HA H 8.345 0.734 1.266 1.00 . A A . 30 LEU HA 1 1
8 18662 1 1 38 LEU HB2 H 7.226 0.026 -0.696 1.00 . A A . 30 LEU HB2 1 1
8 18663 1 1 38 LEU HB3 H 7.497 -1.474 0.191 1.00 . A A . 30 LEU HB3 1 1
8 18664 1 1 38 LEU HD11 H 3.866 0.110 -0.898 1.00 . A A . 30 LEU HD11 1 1
8 18665 1 1 38 LEU HD12 H 5.385 1.005 -0.955 1.00 . A A . 30 LEU HD12 1 1
8 18666 1 1 38 LEU HD13 H 4.390 1.049 0.500 1.00 . A A . 30 LEU HD13 1 1
8 18667 1 1 38 LEU HD21 H 6.020 -2.628 -0.739 1.00 . A A . 30 LEU HD21 1 1
8 18668 1 1 38 LEU HD22 H 4.838 -1.673 -1.633 1.00 . A A . 30 LEU HD22 1 1
8 18669 1 1 38 LEU HD23 H 4.342 -2.572 -0.199 1.00 . A A . 30 LEU HD23 1 1
8 18670 1 1 38 LEU HG H 5.148 -0.979 1.237 1.00 . A A . 30 LEU HG 1 1
8 18671 1 1 38 LEU N N 7.469 -0.725 2.539 1.00 . A A . 30 LEU N 1 1
8 18672 1 1 38 LEU O O 6.406 2.451 1.246 1.00 . A A . 30 LEU O 1 1
8 18673 1 1 39 LEU C C 4.972 3.097 3.877 1.00 . A A . 31 LEU C 1 1
8 18674 1 1 39 LEU CA C 4.361 2.076 2.915 1.00 . A A . 31 LEU CA 1 1
8 18675 1 1 39 LEU CB C 3.221 1.313 3.589 1.00 . A A . 31 LEU CB 1 1
8 18676 1 1 39 LEU CD1 C 3.595 1.864 5.995 1.00 . A A . 31 LEU CD1 1 1
8 18677 1 1 39 LEU CD2 C 2.819 -0.415 5.336 1.00 . A A . 31 LEU CD2 1 1
8 18678 1 1 39 LEU CG C 3.697 0.769 4.933 1.00 . A A . 31 LEU CG 1 1
8 18679 1 1 39 LEU H H 5.340 0.155 2.984 1.00 . A A . 31 LEU H 1 1
8 18680 1 1 39 LEU HA H 4.005 2.561 2.020 1.00 . A A . 31 LEU HA 1 1
8 18681 1 1 39 LEU HB2 H 2.385 1.979 3.744 1.00 . A A . 31 LEU HB2 1 1
8 18682 1 1 39 LEU HB3 H 2.915 0.492 2.958 1.00 . A A . 31 LEU HB3 1 1
8 18683 1 1 39 LEU HD11 H 4.557 2.002 6.464 1.00 . A A . 31 LEU HD11 1 1
8 18684 1 1 39 LEU HD12 H 2.869 1.575 6.741 1.00 . A A . 31 LEU HD12 1 1
8 18685 1 1 39 LEU HD13 H 3.285 2.788 5.531 1.00 . A A . 31 LEU HD13 1 1
8 18686 1 1 39 LEU HD21 H 3.104 -1.285 4.763 1.00 . A A . 31 LEU HD21 1 1
8 18687 1 1 39 LEU HD22 H 1.786 -0.177 5.138 1.00 . A A . 31 LEU HD22 1 1
8 18688 1 1 39 LEU HD23 H 2.948 -0.619 6.389 1.00 . A A . 31 LEU HD23 1 1
8 18689 1 1 39 LEU HG H 4.724 0.448 4.848 1.00 . A A . 31 LEU HG 1 1
8 18690 1 1 39 LEU N N 5.381 1.046 2.577 1.00 . A A . 31 LEU N 1 1
8 18691 1 1 39 LEU O O 4.692 4.277 3.814 1.00 . A A . 31 LEU O 1 1
8 18692 1 1 40 SER C C 7.455 4.488 4.995 1.00 . A A . 32 SER C 1 1
8 18693 1 1 40 SER CA C 6.461 3.583 5.727 1.00 . A A . 32 SER CA 1 1
8 18694 1 1 40 SER CB C 7.191 2.684 6.723 1.00 . A A . 32 SER CB 1 1
8 18695 1 1 40 SER H H 6.033 1.693 4.792 1.00 . A A . 32 SER H 1 1
8 18696 1 1 40 SER HA H 5.718 4.172 6.238 1.00 . A A . 32 SER HA 1 1
8 18697 1 1 40 SER HB2 H 8.214 2.553 6.410 1.00 . A A . 32 SER HB2 1 1
8 18698 1 1 40 SER HB3 H 7.173 3.143 7.702 1.00 . A A . 32 SER HB3 1 1
8 18699 1 1 40 SER HG H 7.231 0.738 6.722 1.00 . A A . 32 SER HG 1 1
8 18700 1 1 40 SER N N 5.816 2.647 4.764 1.00 . A A . 32 SER N 1 1
8 18701 1 1 40 SER O O 7.659 5.629 5.361 1.00 . A A . 32 SER O 1 1
8 18702 1 1 40 SER OG O 6.551 1.416 6.768 1.00 . A A . 32 SER OG 1 1
8 18703 1 1 41 ALA C C 8.369 5.741 2.232 1.00 . A A . 33 ALA C 1 1
8 18704 1 1 41 ALA CA C 9.077 4.810 3.221 1.00 . A A . 33 ALA CA 1 1
8 18705 1 1 41 ALA CB C 9.948 3.801 2.473 1.00 . A A . 33 ALA CB 1 1
8 18706 1 1 41 ALA H H 7.914 3.058 3.695 1.00 . A A . 33 ALA H 1 1
8 18707 1 1 41 ALA HA H 9.683 5.380 3.906 1.00 . A A . 33 ALA HA 1 1
8 18708 1 1 41 ALA HB1 H 10.542 3.244 3.183 1.00 . A A . 33 ALA HB1 1 1
8 18709 1 1 41 ALA HB2 H 10.599 4.324 1.790 1.00 . A A . 33 ALA HB2 1 1
8 18710 1 1 41 ALA HB3 H 9.317 3.119 1.921 1.00 . A A . 33 ALA HB3 1 1
8 18711 1 1 41 ALA N N 8.087 3.983 3.968 1.00 . A A . 33 ALA N 1 1
8 18712 1 1 41 ALA O O 8.918 6.739 1.808 1.00 . A A . 33 ALA O 1 1
8 18713 1 1 42 GLU C C 5.221 6.975 1.593 1.00 . A A . 34 GLU C 1 1
8 18714 1 1 42 GLU CA C 6.431 6.322 0.907 1.00 . A A . 34 GLU CA 1 1
8 18715 1 1 42 GLU CB C 6.002 5.413 -0.246 1.00 . A A . 34 GLU CB 1 1
8 18716 1 1 42 GLU CD C 6.993 4.146 -2.157 1.00 . A A . 34 GLU CD 1 1
8 18717 1 1 42 GLU CG C 7.071 5.436 -1.338 1.00 . A A . 34 GLU CG 1 1
8 18718 1 1 42 GLU H H 6.721 4.628 2.215 1.00 . A A . 34 GLU H 1 1
8 18719 1 1 42 GLU HA H 7.097 7.085 0.538 1.00 . A A . 34 GLU HA 1 1
8 18720 1 1 42 GLU HB2 H 5.879 4.403 0.119 1.00 . A A . 34 GLU HB2 1 1
8 18721 1 1 42 GLU HB3 H 5.066 5.765 -0.653 1.00 . A A . 34 GLU HB3 1 1
8 18722 1 1 42 GLU HG2 H 6.904 6.284 -1.987 1.00 . A A . 34 GLU HG2 1 1
8 18723 1 1 42 GLU HG3 H 8.047 5.514 -0.886 1.00 . A A . 34 GLU HG3 1 1
8 18724 1 1 42 GLU N N 7.154 5.434 1.865 1.00 . A A . 34 GLU N 1 1
8 18725 1 1 42 GLU O O 5.274 8.137 1.946 1.00 . A A . 34 GLU O 1 1
8 18726 1 1 42 GLU OE1 O 5.924 3.559 -2.202 1.00 . A A . 34 GLU OE1 1 1
8 18727 1 1 42 GLU OE2 O 8.004 3.766 -2.725 1.00 . A A . 34 GLU OE2 1 1
8 18728 1 1 43 PRO C C 3.210 6.958 3.933 1.00 . A A . 35 PRO C 1 1
8 18729 1 1 43 PRO CA C 2.954 6.762 2.436 1.00 . A A . 35 PRO CA 1 1
8 18730 1 1 43 PRO CB C 1.900 5.684 2.202 1.00 . A A . 35 PRO CB 1 1
8 18731 1 1 43 PRO CD C 3.994 4.810 1.388 1.00 . A A . 35 PRO CD 1 1
8 18732 1 1 43 PRO CG C 2.677 4.422 2.010 1.00 . A A . 35 PRO CG 1 1
8 18733 1 1 43 PRO HA H 2.648 7.687 1.974 1.00 . A A . 35 PRO HA 1 1
8 18734 1 1 43 PRO HB2 H 1.250 5.602 3.063 1.00 . A A . 35 PRO HB2 1 1
8 18735 1 1 43 PRO HB3 H 1.326 5.903 1.316 1.00 . A A . 35 PRO HB3 1 1
8 18736 1 1 43 PRO HD2 H 4.795 4.201 1.785 1.00 . A A . 35 PRO HD2 1 1
8 18737 1 1 43 PRO HD3 H 3.941 4.721 0.316 1.00 . A A . 35 PRO HD3 1 1
8 18738 1 1 43 PRO HG2 H 2.841 3.942 2.965 1.00 . A A . 35 PRO HG2 1 1
8 18739 1 1 43 PRO HG3 H 2.144 3.758 1.348 1.00 . A A . 35 PRO HG3 1 1
8 18740 1 1 43 PRO N N 4.166 6.216 1.774 1.00 . A A . 35 PRO N 1 1
8 18741 1 1 43 PRO O O 2.692 6.234 4.761 1.00 . A A . 35 PRO O 1 1
8 18742 1 1 44 ALA C C 3.002 8.320 6.523 1.00 . A A . 36 ALA C 1 1
8 18743 1 1 44 ALA CA C 4.303 8.166 5.730 1.00 . A A . 36 ALA CA 1 1
8 18744 1 1 44 ALA CB C 5.102 9.468 5.762 1.00 . A A . 36 ALA CB 1 1
8 18745 1 1 44 ALA H H 4.420 8.496 3.602 1.00 . A A . 36 ALA H 1 1
8 18746 1 1 44 ALA HA H 4.896 7.361 6.133 1.00 . A A . 36 ALA HA 1 1
8 18747 1 1 44 ALA HB1 H 5.196 9.807 6.782 1.00 . A A . 36 ALA HB1 1 1
8 18748 1 1 44 ALA HB2 H 4.591 10.219 5.177 1.00 . A A . 36 ALA HB2 1 1
8 18749 1 1 44 ALA HB3 H 6.085 9.297 5.348 1.00 . A A . 36 ALA HB3 1 1
8 18750 1 1 44 ALA N N 4.010 7.927 4.287 1.00 . A A . 36 ALA N 1 1
8 18751 1 1 44 ALA O O 2.048 8.917 6.061 1.00 . A A . 36 ALA O 1 1
8 18752 1 1 45 GLY C C 0.638 6.987 7.959 1.00 . A A . 37 GLY C 1 1
8 18753 1 1 45 GLY CA C 1.718 7.903 8.536 1.00 . A A . 37 GLY CA 1 1
8 18754 1 1 45 GLY H H 3.736 7.310 8.067 1.00 . A A . 37 GLY H 1 1
8 18755 1 1 45 GLY HA2 H 1.934 7.611 9.555 1.00 . A A . 37 GLY HA2 1 1
8 18756 1 1 45 GLY HA3 H 1.367 8.923 8.519 1.00 . A A . 37 GLY HA3 1 1
8 18757 1 1 45 GLY N N 2.956 7.787 7.713 1.00 . A A . 37 GLY N 1 1
8 18758 1 1 45 GLY O O -0.539 7.169 8.199 1.00 . A A . 37 GLY O 1 1
8 18759 1 1 46 THR C C 0.487 3.625 6.766 1.00 . A A . 38 THR C 1 1
8 18760 1 1 46 THR CA C 0.029 5.076 6.597 1.00 . A A . 38 THR CA 1 1
8 18761 1 1 46 THR CB C -0.032 5.456 5.118 1.00 . A A . 38 THR CB 1 1
8 18762 1 1 46 THR CG2 C -1.478 5.373 4.630 1.00 . A A . 38 THR CG2 1 1
8 18763 1 1 46 THR H H 1.986 5.880 7.013 1.00 . A A . 38 THR H 1 1
8 18764 1 1 46 THR HA H -0.938 5.221 7.054 1.00 . A A . 38 THR HA 1 1
8 18765 1 1 46 THR HB H 0.578 4.774 4.546 1.00 . A A . 38 THR HB 1 1
8 18766 1 1 46 THR HG1 H -0.164 7.378 5.383 1.00 . A A . 38 THR HG1 1 1
8 18767 1 1 46 THR HG21 H -2.123 5.891 5.324 1.00 . A A . 38 THR HG21 1 1
8 18768 1 1 46 THR HG22 H -1.777 4.337 4.564 1.00 . A A . 38 THR HG22 1 1
8 18769 1 1 46 THR HG23 H -1.555 5.833 3.655 1.00 . A A . 38 THR HG23 1 1
8 18770 1 1 46 THR N N 1.031 6.005 7.196 1.00 . A A . 38 THR N 1 1
8 18771 1 1 46 THR O O 1.665 3.332 6.753 1.00 . A A . 38 THR O 1 1
8 18772 1 1 46 THR OG1 O 0.452 6.782 4.951 1.00 . A A . 38 THR OG1 1 1
8 18773 1 1 47 PHE C C -0.739 0.423 6.043 1.00 . A A . 39 PHE C 1 1
8 18774 1 1 47 PHE CA C -0.052 1.284 7.110 1.00 . A A . 39 PHE CA 1 1
8 18775 1 1 47 PHE CB C -0.554 0.915 8.506 1.00 . A A . 39 PHE CB 1 1
8 18776 1 1 47 PHE CD1 C 0.855 2.652 9.669 1.00 . A A . 39 PHE CD1 1 1
8 18777 1 1 47 PHE CD2 C -1.544 2.672 10.017 1.00 . A A . 39 PHE CD2 1 1
8 18778 1 1 47 PHE CE1 C 0.987 3.761 10.515 1.00 . A A . 39 PHE CE1 1 1
8 18779 1 1 47 PHE CE2 C -1.412 3.779 10.861 1.00 . A A . 39 PHE CE2 1 1
8 18780 1 1 47 PHE CG C -0.411 2.108 9.422 1.00 . A A . 39 PHE CG 1 1
8 18781 1 1 47 PHE CZ C -0.147 4.325 11.111 1.00 . A A . 39 PHE CZ 1 1
8 18782 1 1 47 PHE H H -1.382 2.976 6.945 1.00 . A A . 39 PHE H 1 1
8 18783 1 1 47 PHE HA H 1.021 1.168 7.062 1.00 . A A . 39 PHE HA 1 1
8 18784 1 1 47 PHE HB2 H -1.593 0.624 8.452 1.00 . A A . 39 PHE HB2 1 1
8 18785 1 1 47 PHE HB3 H 0.030 0.093 8.894 1.00 . A A . 39 PHE HB3 1 1
8 18786 1 1 47 PHE HD1 H 1.729 2.218 9.209 1.00 . A A . 39 PHE HD1 1 1
8 18787 1 1 47 PHE HD2 H -2.521 2.251 9.827 1.00 . A A . 39 PHE HD2 1 1
8 18788 1 1 47 PHE HE1 H 1.963 4.180 10.705 1.00 . A A . 39 PHE HE1 1 1
8 18789 1 1 47 PHE HE2 H -2.286 4.215 11.320 1.00 . A A . 39 PHE HE2 1 1
8 18790 1 1 47 PHE HZ H -0.046 5.180 11.762 1.00 . A A . 39 PHE HZ 1 1
8 18791 1 1 47 PHE N N -0.435 2.716 6.932 1.00 . A A . 39 PHE N 1 1
8 18792 1 1 47 PHE O O -1.745 0.805 5.480 1.00 . A A . 39 PHE O 1 1
8 18793 1 1 48 LEU C C -0.516 -3.077 4.992 1.00 . A A . 40 LEU C 1 1
8 18794 1 1 48 LEU CA C -0.824 -1.602 4.715 1.00 . A A . 40 LEU CA 1 1
8 18795 1 1 48 LEU CB C -0.185 -1.159 3.392 1.00 . A A . 40 LEU CB 1 1
8 18796 1 1 48 LEU CD1 C 0.707 -1.998 1.208 1.00 . A A . 40 LEU CD1 1 1
8 18797 1 1 48 LEU CD2 C 1.665 -2.840 3.348 1.00 . A A . 40 LEU CD2 1 1
8 18798 1 1 48 LEU CG C 0.385 -2.375 2.653 1.00 . A A . 40 LEU CG 1 1
8 18799 1 1 48 LEU H H 0.615 -1.022 6.213 1.00 . A A . 40 LEU H 1 1
8 18800 1 1 48 LEU HA H -1.889 -1.441 4.679 1.00 . A A . 40 LEU HA 1 1
8 18801 1 1 48 LEU HB2 H -0.934 -0.682 2.776 1.00 . A A . 40 LEU HB2 1 1
8 18802 1 1 48 LEU HB3 H 0.610 -0.458 3.596 1.00 . A A . 40 LEU HB3 1 1
8 18803 1 1 48 LEU HD11 H 1.743 -2.226 1.000 1.00 . A A . 40 LEU HD11 1 1
8 18804 1 1 48 LEU HD12 H 0.534 -0.941 1.063 1.00 . A A . 40 LEU HD12 1 1
8 18805 1 1 48 LEU HD13 H 0.075 -2.562 0.542 1.00 . A A . 40 LEU HD13 1 1
8 18806 1 1 48 LEU HD21 H 1.713 -2.413 4.338 1.00 . A A . 40 LEU HD21 1 1
8 18807 1 1 48 LEU HD22 H 2.523 -2.520 2.776 1.00 . A A . 40 LEU HD22 1 1
8 18808 1 1 48 LEU HD23 H 1.663 -3.918 3.421 1.00 . A A . 40 LEU HD23 1 1
8 18809 1 1 48 LEU HG H -0.345 -3.174 2.663 1.00 . A A . 40 LEU HG 1 1
8 18810 1 1 48 LEU N N -0.200 -0.732 5.753 1.00 . A A . 40 LEU N 1 1
8 18811 1 1 48 LEU O O 0.434 -3.407 5.674 1.00 . A A . 40 LEU O 1 1
8 18812 1 1 49 ILE C C -0.723 -6.090 3.323 1.00 . A A . 41 ILE C 1 1
8 18813 1 1 49 ILE CA C -1.052 -5.417 4.661 1.00 . A A . 41 ILE CA 1 1
8 18814 1 1 49 ILE CB C -2.359 -5.964 5.238 1.00 . A A . 41 ILE CB 1 1
8 18815 1 1 49 ILE CD1 C -3.378 -7.820 6.566 1.00 . A A . 41 ILE CD1 1 1
8 18816 1 1 49 ILE CG1 C -2.098 -7.322 5.894 1.00 . A A . 41 ILE CG1 1 1
8 18817 1 1 49 ILE CG2 C -3.384 -6.129 4.115 1.00 . A A . 41 ILE CG2 1 1
8 18818 1 1 49 ILE H H -2.055 -3.674 3.891 1.00 . A A . 41 ILE H 1 1
8 18819 1 1 49 ILE HA H -0.248 -5.562 5.365 1.00 . A A . 41 ILE HA 1 1
8 18820 1 1 49 ILE HB H -2.742 -5.273 5.975 1.00 . A A . 41 ILE HB 1 1
8 18821 1 1 49 ILE HD11 H -3.886 -8.509 5.907 1.00 . A A . 41 ILE HD11 1 1
8 18822 1 1 49 ILE HD12 H -4.024 -6.980 6.776 1.00 . A A . 41 ILE HD12 1 1
8 18823 1 1 49 ILE HD13 H -3.129 -8.322 7.489 1.00 . A A . 41 ILE HD13 1 1
8 18824 1 1 49 ILE HG12 H -1.785 -8.032 5.142 1.00 . A A . 41 ILE HG12 1 1
8 18825 1 1 49 ILE HG13 H -1.322 -7.218 6.638 1.00 . A A . 41 ILE HG13 1 1
8 18826 1 1 49 ILE HG21 H -4.250 -6.653 4.494 1.00 . A A . 41 ILE HG21 1 1
8 18827 1 1 49 ILE HG22 H -2.947 -6.697 3.307 1.00 . A A . 41 ILE HG22 1 1
8 18828 1 1 49 ILE HG23 H -3.683 -5.156 3.752 1.00 . A A . 41 ILE HG23 1 1
8 18829 1 1 49 ILE N N -1.303 -3.964 4.450 1.00 . A A . 41 ILE N 1 1
8 18830 1 1 49 ILE O O -1.257 -5.732 2.292 1.00 . A A . 41 ILE O 1 1
8 18831 1 1 50 ARG C C 0.017 -9.200 2.088 1.00 . A A . 42 ARG C 1 1
8 18832 1 1 50 ARG CA C 0.511 -7.751 2.057 1.00 . A A . 42 ARG CA 1 1
8 18833 1 1 50 ARG CB C 2.038 -7.711 2.004 1.00 . A A . 42 ARG CB 1 1
8 18834 1 1 50 ARG CD C 2.796 -10.000 2.667 1.00 . A A . 42 ARG CD 1 1
8 18835 1 1 50 ARG CG C 2.615 -8.556 3.142 1.00 . A A . 42 ARG CG 1 1
8 18836 1 1 50 ARG CZ C 4.707 -11.205 1.792 1.00 . A A . 42 ARG CZ 1 1
8 18837 1 1 50 ARG H H 0.570 -7.334 4.172 1.00 . A A . 42 ARG H 1 1
8 18838 1 1 50 ARG HA H 0.097 -7.227 1.206 1.00 . A A . 42 ARG HA 1 1
8 18839 1 1 50 ARG HB2 H 2.375 -8.105 1.057 1.00 . A A . 42 ARG HB2 1 1
8 18840 1 1 50 ARG HB3 H 2.376 -6.691 2.109 1.00 . A A . 42 ARG HB3 1 1
8 18841 1 1 50 ARG HD2 H 2.682 -10.684 3.497 1.00 . A A . 42 ARG HD2 1 1
8 18842 1 1 50 ARG HD3 H 2.088 -10.232 1.887 1.00 . A A . 42 ARG HD3 1 1
8 18843 1 1 50 ARG HE H 4.704 -9.233 2.028 1.00 . A A . 42 ARG HE 1 1
8 18844 1 1 50 ARG HG2 H 3.572 -8.152 3.440 1.00 . A A . 42 ARG HG2 1 1
8 18845 1 1 50 ARG HG3 H 1.939 -8.539 3.983 1.00 . A A . 42 ARG HG3 1 1
8 18846 1 1 50 ARG HH11 H 3.084 -12.269 2.288 1.00 . A A . 42 ARG HH11 1 1
8 18847 1 1 50 ARG HH12 H 4.419 -13.183 1.667 1.00 . A A . 42 ARG HH12 1 1
8 18848 1 1 50 ARG HH21 H 6.453 -10.411 1.217 1.00 . A A . 42 ARG HH21 1 1
8 18849 1 1 50 ARG HH22 H 6.325 -12.131 1.061 1.00 . A A . 42 ARG HH22 1 1
8 18850 1 1 50 ARG N N 0.150 -7.059 3.330 1.00 . A A . 42 ARG N 1 1
8 18851 1 1 50 ARG NE N 4.184 -10.058 2.130 1.00 . A A . 42 ARG NE 1 1
8 18852 1 1 50 ARG NH1 N 4.016 -12.305 1.926 1.00 . A A . 42 ARG NH1 1 1
8 18853 1 1 50 ARG NH2 N 5.923 -11.253 1.320 1.00 . A A . 42 ARG NH2 1 1
8 18854 1 1 50 ARG O O 0.162 -9.893 3.075 1.00 . A A . 42 ARG O 1 1
8 18855 1 1 51 ASP C C 0.037 -12.012 0.494 1.00 . A A . 43 ASP C 1 1
8 18856 1 1 51 ASP CA C -1.061 -11.069 0.989 1.00 . A A . 43 ASP CA 1 1
8 18857 1 1 51 ASP CB C -2.240 -11.062 0.016 1.00 . A A . 43 ASP CB 1 1
8 18858 1 1 51 ASP CG C -1.823 -10.389 -1.293 1.00 . A A . 43 ASP CG 1 1
8 18859 1 1 51 ASP H H -0.670 -9.091 0.228 1.00 . A A . 43 ASP H 1 1
8 18860 1 1 51 ASP HA H -1.397 -11.367 1.970 1.00 . A A . 43 ASP HA 1 1
8 18861 1 1 51 ASP HB2 H -2.547 -12.079 -0.185 1.00 . A A . 43 ASP HB2 1 1
8 18862 1 1 51 ASP HB3 H -3.062 -10.518 0.452 1.00 . A A . 43 ASP HB3 1 1
8 18863 1 1 51 ASP N N -0.563 -9.664 1.014 1.00 . A A . 43 ASP N 1 1
8 18864 1 1 51 ASP O O 0.552 -11.865 -0.596 1.00 . A A . 43 ASP O 1 1
8 18865 1 1 51 ASP OD1 O -1.055 -10.989 -2.027 1.00 . A A . 43 ASP OD1 1 1
8 18866 1 1 51 ASP OD2 O -2.280 -9.285 -1.539 1.00 . A A . 43 ASP OD2 1 1
8 18867 1 1 52 SER C C 1.186 -14.435 -0.557 1.00 . A A . 44 SER C 1 1
8 18868 1 1 52 SER CA C 1.464 -13.934 0.863 1.00 . A A . 44 SER CA 1 1
8 18869 1 1 52 SER CB C 1.384 -15.088 1.862 1.00 . A A . 44 SER CB 1 1
8 18870 1 1 52 SER H H -0.030 -13.083 2.164 1.00 . A A . 44 SER H 1 1
8 18871 1 1 52 SER HA H 2.434 -13.467 0.916 1.00 . A A . 44 SER HA 1 1
8 18872 1 1 52 SER HB2 H 1.360 -14.696 2.865 1.00 . A A . 44 SER HB2 1 1
8 18873 1 1 52 SER HB3 H 0.485 -15.660 1.679 1.00 . A A . 44 SER HB3 1 1
8 18874 1 1 52 SER HG H 3.309 -15.365 1.797 1.00 . A A . 44 SER HG 1 1
8 18875 1 1 52 SER N N 0.399 -12.981 1.288 1.00 . A A . 44 SER N 1 1
8 18876 1 1 52 SER O O 0.128 -14.958 -0.845 1.00 . A A . 44 SER O 1 1
8 18877 1 1 52 SER OG O 2.528 -15.917 1.713 1.00 . A A . 44 SER OG 1 1
8 18878 1 1 53 SER C C 2.173 -16.247 -2.951 1.00 . A A . 45 SER C 1 1
8 18879 1 1 53 SER CA C 1.913 -14.742 -2.848 1.00 . A A . 45 SER CA 1 1
8 18880 1 1 53 SER CB C 2.929 -13.964 -3.683 1.00 . A A . 45 SER CB 1 1
8 18881 1 1 53 SER H H 2.973 -13.851 -1.196 1.00 . A A . 45 SER H 1 1
8 18882 1 1 53 SER HA H 0.912 -14.509 -3.174 1.00 . A A . 45 SER HA 1 1
8 18883 1 1 53 SER HB2 H 3.314 -14.597 -4.465 1.00 . A A . 45 SER HB2 1 1
8 18884 1 1 53 SER HB3 H 2.444 -13.103 -4.126 1.00 . A A . 45 SER HB3 1 1
8 18885 1 1 53 SER HG H 3.783 -12.677 -2.500 1.00 . A A . 45 SER HG 1 1
8 18886 1 1 53 SER N N 2.127 -14.277 -1.447 1.00 . A A . 45 SER N 1 1
8 18887 1 1 53 SER O O 2.206 -16.809 -4.028 1.00 . A A . 45 SER O 1 1
8 18888 1 1 53 SER OG O 4.001 -13.545 -2.849 1.00 . A A . 45 SER OG 1 1
8 18889 1 1 54 ASP C C 1.367 -19.116 -2.363 1.00 . A A . 46 ASP C 1 1
8 18890 1 1 54 ASP CA C 2.613 -18.373 -1.875 1.00 . A A . 46 ASP CA 1 1
8 18891 1 1 54 ASP CB C 2.934 -18.756 -0.431 1.00 . A A . 46 ASP CB 1 1
8 18892 1 1 54 ASP CG C 4.075 -17.878 0.089 1.00 . A A . 46 ASP CG 1 1
8 18893 1 1 54 ASP H H 2.326 -16.434 -0.980 1.00 . A A . 46 ASP H 1 1
8 18894 1 1 54 ASP HA H 3.456 -18.593 -2.511 1.00 . A A . 46 ASP HA 1 1
8 18895 1 1 54 ASP HB2 H 2.057 -18.609 0.184 1.00 . A A . 46 ASP HB2 1 1
8 18896 1 1 54 ASP HB3 H 3.233 -19.793 -0.390 1.00 . A A . 46 ASP HB3 1 1
8 18897 1 1 54 ASP N N 2.357 -16.905 -1.839 1.00 . A A . 46 ASP N 1 1
8 18898 1 1 54 ASP O O 0.651 -18.646 -3.226 1.00 . A A . 46 ASP O 1 1
8 18899 1 1 54 ASP OD1 O 4.549 -17.048 -0.669 1.00 . A A . 46 ASP OD1 1 1
8 18900 1 1 54 ASP OD2 O 4.454 -18.052 1.236 1.00 . A A . 46 ASP OD2 1 1
8 18901 1 1 55 GLN C C -1.304 -20.678 -1.381 1.00 . A A . 47 GLN C 1 1
8 18902 1 1 55 GLN CA C -0.099 -21.042 -2.253 1.00 . A A . 47 GLN CA 1 1
8 18903 1 1 55 GLN CB C 0.280 -22.511 -2.058 1.00 . A A . 47 GLN CB 1 1
8 18904 1 1 55 GLN CD C 0.790 -24.280 -0.370 1.00 . A A . 47 GLN CD 1 1
8 18905 1 1 55 GLN CG C 0.452 -22.801 -0.567 1.00 . A A . 47 GLN CG 1 1
8 18906 1 1 55 GLN H H 1.691 -20.634 -1.126 1.00 . A A . 47 GLN H 1 1
8 18907 1 1 55 GLN HA H -0.315 -20.851 -3.292 1.00 . A A . 47 GLN HA 1 1
8 18908 1 1 55 GLN HB2 H -0.500 -23.139 -2.462 1.00 . A A . 47 GLN HB2 1 1
8 18909 1 1 55 GLN HB3 H 1.207 -22.713 -2.572 1.00 . A A . 47 GLN HB3 1 1
8 18910 1 1 55 GLN HE21 H 1.749 -24.437 -2.102 1.00 . A A . 47 GLN HE21 1 1
8 18911 1 1 55 GLN HE22 H 1.687 -25.859 -1.176 1.00 . A A . 47 GLN HE22 1 1
8 18912 1 1 55 GLN HG2 H 1.251 -22.192 -0.171 1.00 . A A . 47 GLN HG2 1 1
8 18913 1 1 55 GLN HG3 H -0.467 -22.573 -0.047 1.00 . A A . 47 GLN HG3 1 1
8 18914 1 1 55 GLN N N 1.102 -20.272 -1.819 1.00 . A A . 47 GLN N 1 1
8 18915 1 1 55 GLN NE2 N 1.465 -24.911 -1.292 1.00 . A A . 47 GLN NE2 1 1
8 18916 1 1 55 GLN O O -2.420 -20.591 -1.854 1.00 . A A . 47 GLN O 1 1
8 18917 1 1 55 GLN OE1 O 0.437 -24.868 0.633 1.00 . A A . 47 GLN OE1 1 1
8 18918 1 1 56 ARG C C -1.697 -19.755 2.184 1.00 . A A . 48 ARG C 1 1
8 18919 1 1 56 ARG CA C -2.222 -20.109 0.789 1.00 . A A . 48 ARG CA 1 1
8 18920 1 1 56 ARG CB C -3.091 -21.366 0.847 1.00 . A A . 48 ARG CB 1 1
8 18921 1 1 56 ARG CD C -5.269 -22.376 0.156 1.00 . A A . 48 ARG CD 1 1
8 18922 1 1 56 ARG CG C -4.427 -21.099 0.150 1.00 . A A . 48 ARG CG 1 1
8 18923 1 1 56 ARG CZ C -6.490 -21.902 -1.883 1.00 . A A . 48 ARG CZ 1 1
8 18924 1 1 56 ARG H H -0.180 -20.542 0.249 1.00 . A A . 48 ARG H 1 1
8 18925 1 1 56 ARG HA H -2.787 -19.288 0.378 1.00 . A A . 48 ARG HA 1 1
8 18926 1 1 56 ARG HB2 H -2.581 -22.179 0.350 1.00 . A A . 48 ARG HB2 1 1
8 18927 1 1 56 ARG HB3 H -3.271 -21.631 1.878 1.00 . A A . 48 ARG HB3 1 1
8 18928 1 1 56 ARG HD2 H -4.700 -23.198 0.568 1.00 . A A . 48 ARG HD2 1 1
8 18929 1 1 56 ARG HD3 H -6.178 -22.226 0.719 1.00 . A A . 48 ARG HD3 1 1
8 18930 1 1 56 ARG HE H -5.133 -23.346 -1.761 1.00 . A A . 48 ARG HE 1 1
8 18931 1 1 56 ARG HG2 H -4.955 -20.315 0.673 1.00 . A A . 48 ARG HG2 1 1
8 18932 1 1 56 ARG HG3 H -4.247 -20.793 -0.869 1.00 . A A . 48 ARG HG3 1 1
8 18933 1 1 56 ARG HH11 H -6.886 -20.771 -0.278 1.00 . A A . 48 ARG HH11 1 1
8 18934 1 1 56 ARG HH12 H -7.790 -20.389 -1.705 1.00 . A A . 48 ARG HH12 1 1
8 18935 1 1 56 ARG HH21 H -6.305 -22.861 -3.631 1.00 . A A . 48 ARG HH21 1 1
8 18936 1 1 56 ARG HH22 H -7.462 -21.571 -3.602 1.00 . A A . 48 ARG HH22 1 1
8 18937 1 1 56 ARG N N -1.087 -20.466 -0.112 1.00 . A A . 48 ARG N 1 1
8 18938 1 1 56 ARG NE N -5.593 -22.631 -1.276 1.00 . A A . 48 ARG NE 1 1
8 18939 1 1 56 ARG NH1 N -7.102 -20.946 -1.238 1.00 . A A . 48 ARG NH1 1 1
8 18940 1 1 56 ARG NH2 N -6.775 -22.129 -3.137 1.00 . A A . 48 ARG NH2 1 1
8 18941 1 1 56 ARG O O -2.305 -20.071 3.185 1.00 . A A . 48 ARG O 1 1
8 18942 1 1 57 HIS C C -0.933 -17.743 4.298 1.00 . A A . 49 HIS C 1 1
8 18943 1 1 57 HIS CA C -0.004 -18.730 3.585 1.00 . A A . 49 HIS CA 1 1
8 18944 1 1 57 HIS CB C 1.343 -18.075 3.274 1.00 . A A . 49 HIS CB 1 1
8 18945 1 1 57 HIS CD2 C 2.455 -20.109 2.037 1.00 . A A . 49 HIS CD2 1 1
8 18946 1 1 57 HIS CE1 C 4.203 -20.326 3.298 1.00 . A A . 49 HIS CE1 1 1
8 18947 1 1 57 HIS CG C 2.370 -19.140 3.006 1.00 . A A . 49 HIS CG 1 1
8 18948 1 1 57 HIS H H -0.092 -18.857 1.434 1.00 . A A . 49 HIS H 1 1
8 18949 1 1 57 HIS HA H 0.146 -19.610 4.189 1.00 . A A . 49 HIS HA 1 1
8 18950 1 1 57 HIS HB2 H 1.243 -17.443 2.403 1.00 . A A . 49 HIS HB2 1 1
8 18951 1 1 57 HIS HB3 H 1.655 -17.478 4.119 1.00 . A A . 49 HIS HB3 1 1
8 18952 1 1 57 HIS HD1 H 3.732 -18.758 4.582 1.00 . A A . 49 HIS HD1 1 1
8 18953 1 1 57 HIS HD2 H 1.732 -20.267 1.250 1.00 . A A . 49 HIS HD2 1 1
8 18954 1 1 57 HIS HE1 H 5.136 -20.679 3.713 1.00 . A A . 49 HIS HE1 1 1
8 18955 1 1 57 HIS N N -0.568 -19.102 2.255 1.00 . A A . 49 HIS N 1 1
8 18956 1 1 57 HIS ND1 N 3.495 -19.298 3.799 1.00 . A A . 49 HIS ND1 1 1
8 18957 1 1 57 HIS NE2 N 3.614 -20.856 2.223 1.00 . A A . 49 HIS NE2 1 1
8 18958 1 1 57 HIS O O -1.857 -18.131 4.983 1.00 . A A . 49 HIS O 1 1
8 18959 1 1 58 PHE C C -1.123 -14.043 4.437 1.00 . A A . 50 PHE C 1 1
8 18960 1 1 58 PHE CA C -1.563 -15.461 4.817 1.00 . A A . 50 PHE CA 1 1
8 18961 1 1 58 PHE CB C -1.363 -15.702 6.313 1.00 . A A . 50 PHE CB 1 1
8 18962 1 1 58 PHE CD1 C 1.141 -15.982 6.392 1.00 . A A . 50 PHE CD1 1 1
8 18963 1 1 58 PHE CD2 C 0.153 -14.025 7.425 1.00 . A A . 50 PHE CD2 1 1
8 18964 1 1 58 PHE CE1 C 2.414 -15.539 6.768 1.00 . A A . 50 PHE CE1 1 1
8 18965 1 1 58 PHE CE2 C 1.425 -13.580 7.801 1.00 . A A . 50 PHE CE2 1 1
8 18966 1 1 58 PHE CG C 0.010 -15.225 6.720 1.00 . A A . 50 PHE CG 1 1
8 18967 1 1 58 PHE CZ C 2.556 -14.338 7.473 1.00 . A A . 50 PHE CZ 1 1
8 18968 1 1 58 PHE H H 0.058 -16.173 3.588 1.00 . A A . 50 PHE H 1 1
8 18969 1 1 58 PHE HA H -2.597 -15.619 4.554 1.00 . A A . 50 PHE HA 1 1
8 18970 1 1 58 PHE HB2 H -2.112 -15.159 6.870 1.00 . A A . 50 PHE HB2 1 1
8 18971 1 1 58 PHE HB3 H -1.453 -16.757 6.523 1.00 . A A . 50 PHE HB3 1 1
8 18972 1 1 58 PHE HD1 H 1.031 -16.909 5.848 1.00 . A A . 50 PHE HD1 1 1
8 18973 1 1 58 PHE HD2 H -0.720 -13.441 7.678 1.00 . A A . 50 PHE HD2 1 1
8 18974 1 1 58 PHE HE1 H 3.286 -16.123 6.515 1.00 . A A . 50 PHE HE1 1 1
8 18975 1 1 58 PHE HE2 H 1.534 -12.654 8.345 1.00 . A A . 50 PHE HE2 1 1
8 18976 1 1 58 PHE HZ H 3.539 -13.995 7.764 1.00 . A A . 50 PHE HZ 1 1
8 18977 1 1 58 PHE N N -0.693 -16.467 4.145 1.00 . A A . 50 PHE N 1 1
8 18978 1 1 58 PHE O O -0.464 -13.835 3.438 1.00 . A A . 50 PHE O 1 1
8 18979 1 1 59 PHE C C -0.392 -11.019 6.103 1.00 . A A . 51 PHE C 1 1
8 18980 1 1 59 PHE CA C -1.087 -11.664 4.902 1.00 . A A . 51 PHE CA 1 1
8 18981 1 1 59 PHE CB C -2.396 -10.940 4.590 1.00 . A A . 51 PHE CB 1 1
8 18982 1 1 59 PHE CD1 C -3.261 -10.674 6.946 1.00 . A A . 51 PHE CD1 1 1
8 18983 1 1 59 PHE CD2 C -4.491 -12.085 5.401 1.00 . A A . 51 PHE CD2 1 1
8 18984 1 1 59 PHE CE1 C -4.199 -10.953 7.945 1.00 . A A . 51 PHE CE1 1 1
8 18985 1 1 59 PHE CE2 C -5.427 -12.363 6.402 1.00 . A A . 51 PHE CE2 1 1
8 18986 1 1 59 PHE CG C -3.407 -11.240 5.671 1.00 . A A . 51 PHE CG 1 1
8 18987 1 1 59 PHE CZ C -5.282 -11.797 7.673 1.00 . A A . 51 PHE CZ 1 1
8 18988 1 1 59 PHE H H -2.018 -13.252 6.024 1.00 . A A . 51 PHE H 1 1
8 18989 1 1 59 PHE HA H -0.442 -11.645 4.038 1.00 . A A . 51 PHE HA 1 1
8 18990 1 1 59 PHE HB2 H -2.218 -9.875 4.549 1.00 . A A . 51 PHE HB2 1 1
8 18991 1 1 59 PHE HB3 H -2.778 -11.279 3.639 1.00 . A A . 51 PHE HB3 1 1
8 18992 1 1 59 PHE HD1 H -2.425 -10.021 7.157 1.00 . A A . 51 PHE HD1 1 1
8 18993 1 1 59 PHE HD2 H -4.605 -12.523 4.419 1.00 . A A . 51 PHE HD2 1 1
8 18994 1 1 59 PHE HE1 H -4.087 -10.517 8.927 1.00 . A A . 51 PHE HE1 1 1
8 18995 1 1 59 PHE HE2 H -6.263 -13.013 6.193 1.00 . A A . 51 PHE HE2 1 1
8 18996 1 1 59 PHE HZ H -6.004 -12.014 8.444 1.00 . A A . 51 PHE HZ 1 1
8 18997 1 1 59 PHE N N -1.485 -13.065 5.223 1.00 . A A . 51 PHE N 1 1
8 18998 1 1 59 PHE O O -0.591 -11.413 7.235 1.00 . A A . 51 PHE O 1 1
8 18999 1 1 60 THR C C 0.885 -7.845 6.953 1.00 . A A . 52 THR C 1 1
8 19000 1 1 60 THR CA C 1.132 -9.356 6.995 1.00 . A A . 52 THR CA 1 1
8 19001 1 1 60 THR CB C 2.613 -9.663 6.773 1.00 . A A . 52 THR CB 1 1
8 19002 1 1 60 THR CG2 C 3.449 -8.952 7.838 1.00 . A A . 52 THR CG2 1 1
8 19003 1 1 60 THR H H 0.571 -9.723 4.946 1.00 . A A . 52 THR H 1 1
8 19004 1 1 60 THR HA H 0.809 -9.765 7.939 1.00 . A A . 52 THR HA 1 1
8 19005 1 1 60 THR HB H 2.911 -9.315 5.796 1.00 . A A . 52 THR HB 1 1
8 19006 1 1 60 THR HG1 H 2.817 -11.309 7.791 1.00 . A A . 52 THR HG1 1 1
8 19007 1 1 60 THR HG21 H 3.766 -7.990 7.463 1.00 . A A . 52 THR HG21 1 1
8 19008 1 1 60 THR HG22 H 4.317 -9.550 8.075 1.00 . A A . 52 THR HG22 1 1
8 19009 1 1 60 THR HG23 H 2.854 -8.812 8.729 1.00 . A A . 52 THR HG23 1 1
8 19010 1 1 60 THR N N 0.424 -10.027 5.866 1.00 . A A . 52 THR N 1 1
8 19011 1 1 60 THR O O 0.906 -7.234 5.904 1.00 . A A . 52 THR O 1 1
8 19012 1 1 60 THR OG1 O 2.823 -11.066 6.862 1.00 . A A . 52 THR OG1 1 1
8 19013 1 1 61 LEU C C 1.455 -5.075 8.990 1.00 . A A . 53 LEU C 1 1
8 19014 1 1 61 LEU CA C 0.412 -5.767 8.108 1.00 . A A . 53 LEU CA 1 1
8 19015 1 1 61 LEU CB C -0.995 -5.605 8.694 1.00 . A A . 53 LEU CB 1 1
8 19016 1 1 61 LEU CD1 C -0.505 -3.162 8.486 1.00 . A A . 53 LEU CD1 1 1
8 19017 1 1 61 LEU CD2 C -2.605 -3.914 9.598 1.00 . A A . 53 LEU CD2 1 1
8 19018 1 1 61 LEU CG C -1.126 -4.236 9.372 1.00 . A A . 53 LEU CG 1 1
8 19019 1 1 61 LEU H H 0.645 -7.749 8.923 1.00 . A A . 53 LEU H 1 1
8 19020 1 1 61 LEU HA H 0.441 -5.367 7.106 1.00 . A A . 53 LEU HA 1 1
8 19021 1 1 61 LEU HB2 H -1.725 -5.683 7.901 1.00 . A A . 53 LEU HB2 1 1
8 19022 1 1 61 LEU HB3 H -1.173 -6.382 9.422 1.00 . A A . 53 LEU HB3 1 1
8 19023 1 1 61 LEU HD11 H 0.430 -2.839 8.916 1.00 . A A . 53 LEU HD11 1 1
8 19024 1 1 61 LEU HD12 H -1.178 -2.322 8.414 1.00 . A A . 53 LEU HD12 1 1
8 19025 1 1 61 LEU HD13 H -0.328 -3.569 7.503 1.00 . A A . 53 LEU HD13 1 1
8 19026 1 1 61 LEU HD21 H -2.997 -3.397 8.734 1.00 . A A . 53 LEU HD21 1 1
8 19027 1 1 61 LEU HD22 H -2.707 -3.284 10.470 1.00 . A A . 53 LEU HD22 1 1
8 19028 1 1 61 LEU HD23 H -3.155 -4.831 9.749 1.00 . A A . 53 LEU HD23 1 1
8 19029 1 1 61 LEU HG H -0.611 -4.254 10.319 1.00 . A A . 53 LEU HG 1 1
8 19030 1 1 61 LEU N N 0.655 -7.239 8.086 1.00 . A A . 53 LEU N 1 1
8 19031 1 1 61 LEU O O 1.626 -5.409 10.147 1.00 . A A . 53 LEU O 1 1
8 19032 1 1 62 SER C C 2.931 -1.886 9.214 1.00 . A A . 54 SER C 1 1
8 19033 1 1 62 SER CA C 3.185 -3.395 9.256 1.00 . A A . 54 SER CA 1 1
8 19034 1 1 62 SER CB C 4.519 -3.737 8.596 1.00 . A A . 54 SER CB 1 1
8 19035 1 1 62 SER H H 1.997 -3.859 7.518 1.00 . A A . 54 SER H 1 1
8 19036 1 1 62 SER HA H 3.175 -3.748 10.276 1.00 . A A . 54 SER HA 1 1
8 19037 1 1 62 SER HB2 H 5.299 -3.746 9.339 1.00 . A A . 54 SER HB2 1 1
8 19038 1 1 62 SER HB3 H 4.453 -4.714 8.137 1.00 . A A . 54 SER HB3 1 1
8 19039 1 1 62 SER HG H 5.691 -2.954 7.254 1.00 . A A . 54 SER HG 1 1
8 19040 1 1 62 SER N N 2.153 -4.111 8.452 1.00 . A A . 54 SER N 1 1
8 19041 1 1 62 SER O O 2.331 -1.374 8.290 1.00 . A A . 54 SER O 1 1
8 19042 1 1 62 SER OG O 4.823 -2.756 7.614 1.00 . A A . 54 SER OG 1 1
8 19043 1 1 63 VAL C C 4.467 1.055 10.340 1.00 . A A . 55 VAL C 1 1
8 19044 1 1 63 VAL CA C 3.137 0.298 10.241 1.00 . A A . 55 VAL CA 1 1
8 19045 1 1 63 VAL CB C 2.296 0.535 11.497 1.00 . A A . 55 VAL CB 1 1
8 19046 1 1 63 VAL CG1 C 1.245 -0.568 11.626 1.00 . A A . 55 VAL CG1 1 1
8 19047 1 1 63 VAL CG2 C 3.203 0.517 12.732 1.00 . A A . 55 VAL CG2 1 1
8 19048 1 1 63 VAL H H 3.844 -1.611 10.953 1.00 . A A . 55 VAL H 1 1
8 19049 1 1 63 VAL HA H 2.587 0.610 9.365 1.00 . A A . 55 VAL HA 1 1
8 19050 1 1 63 VAL HB H 1.803 1.494 11.426 1.00 . A A . 55 VAL HB 1 1
8 19051 1 1 63 VAL HG11 H 0.696 -0.437 12.546 1.00 . A A . 55 VAL HG11 1 1
8 19052 1 1 63 VAL HG12 H 1.733 -1.532 11.633 1.00 . A A . 55 VAL HG12 1 1
8 19053 1 1 63 VAL HG13 H 0.564 -0.516 10.789 1.00 . A A . 55 VAL HG13 1 1
8 19054 1 1 63 VAL HG21 H 2.784 -0.143 13.477 1.00 . A A . 55 VAL HG21 1 1
8 19055 1 1 63 VAL HG22 H 3.280 1.515 13.137 1.00 . A A . 55 VAL HG22 1 1
8 19056 1 1 63 VAL HG23 H 4.186 0.165 12.452 1.00 . A A . 55 VAL HG23 1 1
8 19057 1 1 63 VAL N N 3.369 -1.175 10.215 1.00 . A A . 55 VAL N 1 1
8 19058 1 1 63 VAL O O 5.519 0.468 10.498 1.00 . A A . 55 VAL O 1 1
8 19059 1 1 64 LYS C C 5.730 3.877 11.709 1.00 . A A . 56 LYS C 1 1
8 19060 1 1 64 LYS CA C 5.674 3.159 10.357 1.00 . A A . 56 LYS CA 1 1
8 19061 1 1 64 LYS CB C 5.585 4.175 9.217 1.00 . A A . 56 LYS CB 1 1
8 19062 1 1 64 LYS CD C 6.661 6.199 8.220 1.00 . A A . 56 LYS CD 1 1
8 19063 1 1 64 LYS CE C 7.865 7.141 8.305 1.00 . A A . 56 LYS CE 1 1
8 19064 1 1 64 LYS CG C 6.843 5.046 9.209 1.00 . A A . 56 LYS CG 1 1
8 19065 1 1 64 LYS H H 3.560 2.810 10.138 1.00 . A A . 56 LYS H 1 1
8 19066 1 1 64 LYS HA H 6.539 2.530 10.226 1.00 . A A . 56 LYS HA 1 1
8 19067 1 1 64 LYS HB2 H 5.502 3.653 8.275 1.00 . A A . 56 LYS HB2 1 1
8 19068 1 1 64 LYS HB3 H 4.718 4.801 9.360 1.00 . A A . 56 LYS HB3 1 1
8 19069 1 1 64 LYS HD2 H 6.583 5.804 7.217 1.00 . A A . 56 LYS HD2 1 1
8 19070 1 1 64 LYS HD3 H 5.761 6.744 8.464 1.00 . A A . 56 LYS HD3 1 1
8 19071 1 1 64 LYS HE2 H 7.595 8.047 8.832 1.00 . A A . 56 LYS HE2 1 1
8 19072 1 1 64 LYS HE3 H 8.691 6.652 8.795 1.00 . A A . 56 LYS HE3 1 1
8 19073 1 1 64 LYS HG2 H 7.011 5.444 10.200 1.00 . A A . 56 LYS HG2 1 1
8 19074 1 1 64 LYS HG3 H 7.694 4.451 8.912 1.00 . A A . 56 LYS HG3 1 1
8 19075 1 1 64 LYS HZ1 H 7.575 8.176 6.522 1.00 . A A . 56 LYS HZ1 1 1
8 19076 1 1 64 LYS HZ2 H 8.123 6.581 6.318 1.00 . A A . 56 LYS HZ2 1 1
8 19077 1 1 64 LYS HZ3 H 9.195 7.791 6.843 1.00 . A A . 56 LYS HZ3 1 1
8 19078 1 1 64 LYS N N 4.421 2.357 10.258 1.00 . A A . 56 LYS N 1 1
8 19079 1 1 64 LYS NZ N 8.216 7.445 6.890 1.00 . A A . 56 LYS NZ 1 1
8 19080 1 1 64 LYS O O 4.830 4.610 12.069 1.00 . A A . 56 LYS O 1 1
8 19081 1 1 65 THR C C 8.211 5.086 13.912 1.00 . A A . 57 THR C 1 1
8 19082 1 1 65 THR CA C 6.877 4.344 13.792 1.00 . A A . 57 THR CA 1 1
8 19083 1 1 65 THR CB C 6.799 3.212 14.819 1.00 . A A . 57 THR CB 1 1
8 19084 1 1 65 THR CG2 C 5.722 2.210 14.400 1.00 . A A . 57 THR CG2 1 1
8 19085 1 1 65 THR H H 7.490 3.076 12.159 1.00 . A A . 57 THR H 1 1
8 19086 1 1 65 THR HA H 6.052 5.025 13.933 1.00 . A A . 57 THR HA 1 1
8 19087 1 1 65 THR HB H 6.549 3.619 15.786 1.00 . A A . 57 THR HB 1 1
8 19088 1 1 65 THR HG1 H 7.940 1.748 15.397 1.00 . A A . 57 THR HG1 1 1
8 19089 1 1 65 THR HG21 H 4.979 2.712 13.798 1.00 . A A . 57 THR HG21 1 1
8 19090 1 1 65 THR HG22 H 5.252 1.797 15.281 1.00 . A A . 57 THR HG22 1 1
8 19091 1 1 65 THR HG23 H 6.173 1.415 13.826 1.00 . A A . 57 THR HG23 1 1
8 19092 1 1 65 THR N N 6.775 3.672 12.463 1.00 . A A . 57 THR N 1 1
8 19093 1 1 65 THR O O 9.170 4.774 13.235 1.00 . A A . 57 THR O 1 1
8 19094 1 1 65 THR OG1 O 8.057 2.555 14.892 1.00 . A A . 57 THR OG1 1 1
8 19095 1 1 66 GLN C C 10.615 5.946 15.583 1.00 . A A . 58 GLN C 1 1
8 19096 1 1 66 GLN CA C 9.547 6.830 14.935 1.00 . A A . 58 GLN CA 1 1
8 19097 1 1 66 GLN CB C 9.189 8.000 15.853 1.00 . A A . 58 GLN CB 1 1
8 19098 1 1 66 GLN CD C 8.345 10.352 15.805 1.00 . A A . 58 GLN CD 1 1
8 19099 1 1 66 GLN CG C 9.141 9.295 15.038 1.00 . A A . 58 GLN CG 1 1
8 19100 1 1 66 GLN H H 7.491 6.303 15.306 1.00 . A A . 58 GLN H 1 1
8 19101 1 1 66 GLN HA H 9.890 7.202 13.982 1.00 . A A . 58 GLN HA 1 1
8 19102 1 1 66 GLN HB2 H 8.222 7.821 16.303 1.00 . A A . 58 GLN HB2 1 1
8 19103 1 1 66 GLN HB3 H 9.935 8.093 16.627 1.00 . A A . 58 GLN HB3 1 1
8 19104 1 1 66 GLN HE21 H 9.655 11.801 15.445 1.00 . A A . 58 GLN HE21 1 1
8 19105 1 1 66 GLN HE22 H 8.302 12.256 16.366 1.00 . A A . 58 GLN HE22 1 1
8 19106 1 1 66 GLN HG2 H 10.147 9.650 14.871 1.00 . A A . 58 GLN HG2 1 1
8 19107 1 1 66 GLN HG3 H 8.664 9.105 14.089 1.00 . A A . 58 GLN HG3 1 1
8 19108 1 1 66 GLN N N 8.276 6.067 14.769 1.00 . A A . 58 GLN N 1 1
8 19109 1 1 66 GLN NE2 N 8.806 11.571 15.878 1.00 . A A . 58 GLN NE2 1 1
8 19110 1 1 66 GLN O O 11.799 6.171 15.429 1.00 . A A . 58 GLN O 1 1
8 19111 1 1 66 GLN OE1 O 7.293 10.066 16.341 1.00 . A A . 58 GLN OE1 1 1
8 19112 1 1 67 SER C C 11.748 3.033 15.953 1.00 . A A . 59 SER C 1 1
8 19113 1 1 67 SER CA C 11.198 4.042 16.965 1.00 . A A . 59 SER CA 1 1
8 19114 1 1 67 SER CB C 10.414 3.325 18.065 1.00 . A A . 59 SER CB 1 1
8 19115 1 1 67 SER H H 9.247 4.776 16.420 1.00 . A A . 59 SER H 1 1
8 19116 1 1 67 SER HA H 12.000 4.618 17.399 1.00 . A A . 59 SER HA 1 1
8 19117 1 1 67 SER HB2 H 9.385 3.220 17.764 1.00 . A A . 59 SER HB2 1 1
8 19118 1 1 67 SER HB3 H 10.842 2.345 18.228 1.00 . A A . 59 SER HB3 1 1
8 19119 1 1 67 SER HG H 9.592 4.146 19.625 1.00 . A A . 59 SER HG 1 1
8 19120 1 1 67 SER N N 10.206 4.941 16.308 1.00 . A A . 59 SER N 1 1
8 19121 1 1 67 SER O O 12.825 2.496 16.119 1.00 . A A . 59 SER O 1 1
8 19122 1 1 67 SER OG O 10.478 4.091 19.260 1.00 . A A . 59 SER OG 1 1
8 19123 1 1 68 GLY C C 10.293 1.168 13.179 1.00 . A A . 60 GLY C 1 1
8 19124 1 1 68 GLY CA C 11.494 1.801 13.883 1.00 . A A . 60 GLY CA 1 1
8 19125 1 1 68 GLY H H 10.150 3.218 14.789 1.00 . A A . 60 GLY H 1 1
8 19126 1 1 68 GLY HA2 H 12.110 2.315 13.157 1.00 . A A . 60 GLY HA2 1 1
8 19127 1 1 68 GLY HA3 H 12.074 1.028 14.364 1.00 . A A . 60 GLY HA3 1 1
8 19128 1 1 68 GLY N N 11.015 2.774 14.905 1.00 . A A . 60 GLY N 1 1
8 19129 1 1 68 GLY O O 9.271 0.912 13.784 1.00 . A A . 60 GLY O 1 1
8 19130 1 1 69 THR C C 9.217 -1.211 11.439 1.00 . A A . 61 THR C 1 1
8 19131 1 1 69 THR CA C 9.268 0.294 11.166 1.00 . A A . 61 THR CA 1 1
8 19132 1 1 69 THR CB C 9.561 0.563 9.689 1.00 . A A . 61 THR CB 1 1
8 19133 1 1 69 THR CG2 C 9.859 2.049 9.488 1.00 . A A . 61 THR CG2 1 1
8 19134 1 1 69 THR H H 11.239 1.125 11.434 1.00 . A A . 61 THR H 1 1
8 19135 1 1 69 THR HA H 8.337 0.761 11.448 1.00 . A A . 61 THR HA 1 1
8 19136 1 1 69 THR HB H 8.702 0.288 9.095 1.00 . A A . 61 THR HB 1 1
8 19137 1 1 69 THR HG1 H 11.477 0.242 9.586 1.00 . A A . 61 THR HG1 1 1
8 19138 1 1 69 THR HG21 H 9.836 2.553 10.443 1.00 . A A . 61 THR HG21 1 1
8 19139 1 1 69 THR HG22 H 9.115 2.481 8.836 1.00 . A A . 61 THR HG22 1 1
8 19140 1 1 69 THR HG23 H 10.837 2.163 9.045 1.00 . A A . 61 THR HG23 1 1
8 19141 1 1 69 THR N N 10.406 0.912 11.905 1.00 . A A . 61 THR N 1 1
8 19142 1 1 69 THR O O 10.068 -1.960 11.004 1.00 . A A . 61 THR O 1 1
8 19143 1 1 69 THR OG1 O 10.684 -0.207 9.284 1.00 . A A . 61 THR OG1 1 1
8 19144 1 1 70 LYS C C 6.912 -3.721 11.737 1.00 . A A . 62 LYS C 1 1
8 19145 1 1 70 LYS CA C 8.119 -3.117 12.458 1.00 . A A . 62 LYS CA 1 1
8 19146 1 1 70 LYS CB C 7.932 -3.194 13.974 1.00 . A A . 62 LYS CB 1 1
8 19147 1 1 70 LYS CD C 9.918 -3.961 15.282 1.00 . A A . 62 LYS CD 1 1
8 19148 1 1 70 LYS CE C 11.432 -3.741 15.267 1.00 . A A . 62 LYS CE 1 1
8 19149 1 1 70 LYS CG C 9.218 -2.746 14.670 1.00 . A A . 62 LYS CG 1 1
8 19150 1 1 70 LYS H H 7.547 -1.039 12.500 1.00 . A A . 62 LYS H 1 1
8 19151 1 1 70 LYS HA H 9.024 -3.627 12.172 1.00 . A A . 62 LYS HA 1 1
8 19152 1 1 70 LYS HB2 H 7.117 -2.548 14.269 1.00 . A A . 62 LYS HB2 1 1
8 19153 1 1 70 LYS HB3 H 7.707 -4.211 14.258 1.00 . A A . 62 LYS HB3 1 1
8 19154 1 1 70 LYS HD2 H 9.582 -4.093 16.301 1.00 . A A . 62 LYS HD2 1 1
8 19155 1 1 70 LYS HD3 H 9.678 -4.842 14.706 1.00 . A A . 62 LYS HD3 1 1
8 19156 1 1 70 LYS HE2 H 11.698 -3.017 14.508 1.00 . A A . 62 LYS HE2 1 1
8 19157 1 1 70 LYS HE3 H 11.776 -3.415 16.237 1.00 . A A . 62 LYS HE3 1 1
8 19158 1 1 70 LYS HG2 H 9.873 -2.276 13.950 1.00 . A A . 62 LYS HG2 1 1
8 19159 1 1 70 LYS HG3 H 8.978 -2.040 15.452 1.00 . A A . 62 LYS HG3 1 1
8 19160 1 1 70 LYS HZ1 H 12.957 -5.154 15.365 1.00 . A A . 62 LYS HZ1 1 1
8 19161 1 1 70 LYS HZ2 H 12.080 -5.179 13.910 1.00 . A A . 62 LYS HZ2 1 1
8 19162 1 1 70 LYS HZ3 H 11.398 -5.821 15.327 1.00 . A A . 62 LYS HZ3 1 1
8 19163 1 1 70 LYS N N 8.223 -1.660 12.157 1.00 . A A . 62 LYS N 1 1
8 19164 1 1 70 LYS NZ N 12.011 -5.075 14.943 1.00 . A A . 62 LYS NZ 1 1
8 19165 1 1 70 LYS O O 6.013 -3.020 11.314 1.00 . A A . 62 LYS O 1 1
8 19166 1 1 71 ASN C C 5.348 -6.964 11.614 1.00 . A A . 63 ASN C 1 1
8 19167 1 1 71 ASN CA C 5.733 -5.666 10.899 1.00 . A A . 63 ASN CA 1 1
8 19168 1 1 71 ASN CB C 6.239 -5.963 9.486 1.00 . A A . 63 ASN CB 1 1
8 19169 1 1 71 ASN CG C 7.376 -6.984 9.554 1.00 . A A . 63 ASN CG 1 1
8 19170 1 1 71 ASN H H 7.617 -5.566 11.941 1.00 . A A . 63 ASN H 1 1
8 19171 1 1 71 ASN HA H 4.891 -4.994 10.856 1.00 . A A . 63 ASN HA 1 1
8 19172 1 1 71 ASN HB2 H 5.429 -6.362 8.891 1.00 . A A . 63 ASN HB2 1 1
8 19173 1 1 71 ASN HB3 H 6.602 -5.052 9.036 1.00 . A A . 63 ASN HB3 1 1
8 19174 1 1 71 ASN HD21 H 8.804 -5.613 9.411 1.00 . A A . 63 ASN HD21 1 1
8 19175 1 1 71 ASN HD22 H 9.347 -7.216 9.540 1.00 . A A . 63 ASN HD22 1 1
8 19176 1 1 71 ASN N N 6.884 -5.018 11.593 1.00 . A A . 63 ASN N 1 1
8 19177 1 1 71 ASN ND2 N 8.612 -6.570 9.497 1.00 . A A . 63 ASN ND2 1 1
8 19178 1 1 71 ASN O O 6.169 -7.834 11.827 1.00 . A A . 63 ASN O 1 1
8 19179 1 1 71 ASN OD1 O 7.136 -8.170 9.661 1.00 . A A . 63 ASN OD1 1 1
8 19180 1 1 72 LEU C C 2.872 -9.235 11.728 1.00 . A A . 64 LEU C 1 1
8 19181 1 1 72 LEU CA C 3.668 -8.343 12.686 1.00 . A A . 64 LEU CA 1 1
8 19182 1 1 72 LEU CB C 2.782 -7.857 13.834 1.00 . A A . 64 LEU CB 1 1
8 19183 1 1 72 LEU CD1 C 2.790 -6.493 15.931 1.00 . A A . 64 LEU CD1 1 1
8 19184 1 1 72 LEU CD2 C 4.949 -7.158 14.868 1.00 . A A . 64 LEU CD2 1 1
8 19185 1 1 72 LEU CG C 3.501 -6.743 14.599 1.00 . A A . 64 LEU CG 1 1
8 19186 1 1 72 LEU H H 3.458 -6.388 11.802 1.00 . A A . 64 LEU H 1 1
8 19187 1 1 72 LEU HA H 4.521 -8.874 13.077 1.00 . A A . 64 LEU HA 1 1
8 19188 1 1 72 LEU HB2 H 1.851 -7.480 13.437 1.00 . A A . 64 LEU HB2 1 1
8 19189 1 1 72 LEU HB3 H 2.581 -8.679 14.506 1.00 . A A . 64 LEU HB3 1 1
8 19190 1 1 72 LEU HD11 H 2.421 -5.479 15.958 1.00 . A A . 64 LEU HD11 1 1
8 19191 1 1 72 LEU HD12 H 3.485 -6.646 16.743 1.00 . A A . 64 LEU HD12 1 1
8 19192 1 1 72 LEU HD13 H 1.962 -7.180 16.031 1.00 . A A . 64 LEU HD13 1 1
8 19193 1 1 72 LEU HD21 H 4.978 -8.201 15.145 1.00 . A A . 64 LEU HD21 1 1
8 19194 1 1 72 LEU HD22 H 5.352 -6.559 15.671 1.00 . A A . 64 LEU HD22 1 1
8 19195 1 1 72 LEU HD23 H 5.538 -7.005 13.976 1.00 . A A . 64 LEU HD23 1 1
8 19196 1 1 72 LEU HG H 3.487 -5.836 14.010 1.00 . A A . 64 LEU HG 1 1
8 19197 1 1 72 LEU N N 4.105 -7.101 11.985 1.00 . A A . 64 LEU N 1 1
8 19198 1 1 72 LEU O O 2.250 -8.763 10.797 1.00 . A A . 64 LEU O 1 1
8 19199 1 1 73 ARG C C 1.178 -12.316 11.852 1.00 . A A . 65 ARG C 1 1
8 19200 1 1 73 ARG CA C 2.140 -11.442 11.042 1.00 . A A . 65 ARG CA 1 1
8 19201 1 1 73 ARG CB C 3.214 -12.304 10.378 1.00 . A A . 65 ARG CB 1 1
8 19202 1 1 73 ARG CD C 4.772 -14.217 10.787 1.00 . A A . 65 ARG CD 1 1
8 19203 1 1 73 ARG CG C 3.961 -13.102 11.450 1.00 . A A . 65 ARG CG 1 1
8 19204 1 1 73 ARG CZ C 5.059 -16.540 11.416 1.00 . A A . 65 ARG CZ 1 1
8 19205 1 1 73 ARG H H 3.403 -10.884 12.699 1.00 . A A . 65 ARG H 1 1
8 19206 1 1 73 ARG HA H 1.603 -10.881 10.294 1.00 . A A . 65 ARG HA 1 1
8 19207 1 1 73 ARG HB2 H 2.747 -12.986 9.681 1.00 . A A . 65 ARG HB2 1 1
8 19208 1 1 73 ARG HB3 H 3.911 -11.672 9.852 1.00 . A A . 65 ARG HB3 1 1
8 19209 1 1 73 ARG HD2 H 4.568 -14.248 9.725 1.00 . A A . 65 ARG HD2 1 1
8 19210 1 1 73 ARG HD3 H 5.826 -14.072 10.965 1.00 . A A . 65 ARG HD3 1 1
8 19211 1 1 73 ARG HE H 3.445 -15.491 11.905 1.00 . A A . 65 ARG HE 1 1
8 19212 1 1 73 ARG HG2 H 4.626 -12.443 11.990 1.00 . A A . 65 ARG HG2 1 1
8 19213 1 1 73 ARG HG3 H 3.249 -13.537 12.136 1.00 . A A . 65 ARG HG3 1 1
8 19214 1 1 73 ARG HH11 H 6.523 -15.678 10.357 1.00 . A A . 65 ARG HH11 1 1
8 19215 1 1 73 ARG HH12 H 6.783 -17.336 10.782 1.00 . A A . 65 ARG HH12 1 1
8 19216 1 1 73 ARG HH21 H 3.769 -17.655 12.466 1.00 . A A . 65 ARG HH21 1 1
8 19217 1 1 73 ARG HH22 H 5.225 -18.456 11.975 1.00 . A A . 65 ARG HH22 1 1
8 19218 1 1 73 ARG N N 2.892 -10.522 11.945 1.00 . A A . 65 ARG N 1 1
8 19219 1 1 73 ARG NE N 4.310 -15.470 11.446 1.00 . A A . 65 ARG NE 1 1
8 19220 1 1 73 ARG NH1 N 6.212 -16.516 10.803 1.00 . A A . 65 ARG NH1 1 1
8 19221 1 1 73 ARG NH2 N 4.652 -17.636 11.997 1.00 . A A . 65 ARG NH2 1 1
8 19222 1 1 73 ARG O O 1.484 -12.737 12.950 1.00 . A A . 65 ARG O 1 1
8 19223 1 1 74 ILE C C -0.563 -14.920 11.942 1.00 . A A . 66 ILE C 1 1
8 19224 1 1 74 ILE CA C -0.955 -13.445 12.061 1.00 . A A . 66 ILE CA 1 1
8 19225 1 1 74 ILE CB C -2.299 -13.194 11.380 1.00 . A A . 66 ILE CB 1 1
8 19226 1 1 74 ILE CD1 C -3.860 -13.183 13.330 1.00 . A A . 66 ILE CD1 1 1
8 19227 1 1 74 ILE CG1 C -3.391 -13.978 12.111 1.00 . A A . 66 ILE CG1 1 1
8 19228 1 1 74 ILE CG2 C -2.229 -13.657 9.924 1.00 . A A . 66 ILE CG2 1 1
8 19229 1 1 74 ILE H H -0.209 -12.248 10.432 1.00 . A A . 66 ILE H 1 1
8 19230 1 1 74 ILE HA H -1.003 -13.148 13.096 1.00 . A A . 66 ILE HA 1 1
8 19231 1 1 74 ILE HB H -2.528 -12.138 11.412 1.00 . A A . 66 ILE HB 1 1
8 19232 1 1 74 ILE HD11 H -3.297 -12.264 13.400 1.00 . A A . 66 ILE HD11 1 1
8 19233 1 1 74 ILE HD12 H -3.704 -13.769 14.224 1.00 . A A . 66 ILE HD12 1 1
8 19234 1 1 74 ILE HD13 H -4.911 -12.955 13.229 1.00 . A A . 66 ILE HD13 1 1
8 19235 1 1 74 ILE HG12 H -4.224 -14.143 11.445 1.00 . A A . 66 ILE HG12 1 1
8 19236 1 1 74 ILE HG13 H -2.994 -14.929 12.435 1.00 . A A . 66 ILE HG13 1 1
8 19237 1 1 74 ILE HG21 H -2.800 -14.566 9.807 1.00 . A A . 66 ILE HG21 1 1
8 19238 1 1 74 ILE HG22 H -1.199 -13.842 9.655 1.00 . A A . 66 ILE HG22 1 1
8 19239 1 1 74 ILE HG23 H -2.636 -12.890 9.282 1.00 . A A . 66 ILE HG23 1 1
8 19240 1 1 74 ILE N N 0.020 -12.595 11.320 1.00 . A A . 66 ILE N 1 1
8 19241 1 1 74 ILE O O -0.203 -15.393 10.883 1.00 . A A . 66 ILE O 1 1
8 19242 1 1 75 GLN C C -1.525 -17.960 12.954 1.00 . A A . 67 GLN C 1 1
8 19243 1 1 75 GLN CA C -0.262 -17.094 12.968 1.00 . A A . 67 GLN CA 1 1
8 19244 1 1 75 GLN CB C 0.546 -17.344 14.241 1.00 . A A . 67 GLN CB 1 1
8 19245 1 1 75 GLN CD C 1.473 -19.323 15.455 1.00 . A A . 67 GLN CD 1 1
8 19246 1 1 75 GLN CG C 1.348 -18.639 14.092 1.00 . A A . 67 GLN CG 1 1
8 19247 1 1 75 GLN H H -0.923 -15.249 13.866 1.00 . A A . 67 GLN H 1 1
8 19248 1 1 75 GLN HA H 0.345 -17.296 12.100 1.00 . A A . 67 GLN HA 1 1
8 19249 1 1 75 GLN HB2 H 1.223 -16.517 14.405 1.00 . A A . 67 GLN HB2 1 1
8 19250 1 1 75 GLN HB3 H -0.124 -17.433 15.082 1.00 . A A . 67 GLN HB3 1 1
8 19251 1 1 75 GLN HE21 H 1.154 -17.652 16.480 1.00 . A A . 67 GLN HE21 1 1
8 19252 1 1 75 GLN HE22 H 1.414 -19.041 17.420 1.00 . A A . 67 GLN HE22 1 1
8 19253 1 1 75 GLN HG2 H 0.841 -19.299 13.402 1.00 . A A . 67 GLN HG2 1 1
8 19254 1 1 75 GLN HG3 H 2.333 -18.411 13.714 1.00 . A A . 67 GLN HG3 1 1
8 19255 1 1 75 GLN N N -0.631 -15.650 13.021 1.00 . A A . 67 GLN N 1 1
8 19256 1 1 75 GLN NE2 N 1.336 -18.612 16.541 1.00 . A A . 67 GLN NE2 1 1
8 19257 1 1 75 GLN O O -2.520 -17.633 13.567 1.00 . A A . 67 GLN O 1 1
8 19258 1 1 75 GLN OE1 O 1.698 -20.513 15.532 1.00 . A A . 67 GLN OE1 1 1
8 19259 1 1 76 CYS C C -2.437 -21.229 13.006 1.00 . A A . 68 CYS C 1 1
8 19260 1 1 76 CYS CA C -2.689 -19.948 12.205 1.00 . A A . 68 CYS CA 1 1
8 19261 1 1 76 CYS CB C -2.878 -20.271 10.723 1.00 . A A . 68 CYS CB 1 1
8 19262 1 1 76 CYS H H -0.677 -19.310 11.769 1.00 . A A . 68 CYS H 1 1
8 19263 1 1 76 CYS HA H -3.557 -19.431 12.583 1.00 . A A . 68 CYS HA 1 1
8 19264 1 1 76 CYS HB2 H -3.088 -19.360 10.179 1.00 . A A . 68 CYS HB2 1 1
8 19265 1 1 76 CYS HB3 H -1.977 -20.722 10.334 1.00 . A A . 68 CYS HB3 1 1
8 19266 1 1 76 CYS HG H -4.858 -21.060 9.866 1.00 . A A . 68 CYS HG 1 1
8 19267 1 1 76 CYS N N -1.491 -19.063 12.257 1.00 . A A . 68 CYS N 1 1
8 19268 1 1 76 CYS O O -1.454 -21.915 12.804 1.00 . A A . 68 CYS O 1 1
8 19269 1 1 76 CYS SG S -4.261 -21.421 10.526 1.00 . A A . 68 CYS SG 1 1
8 19270 1 1 77 GLU C C -4.346 -23.706 14.596 1.00 . A A . 69 GLU C 1 1
8 19271 1 1 77 GLU CA C -3.123 -22.792 14.725 1.00 . A A . 69 GLU CA 1 1
8 19272 1 1 77 GLU CB C -2.972 -22.300 16.165 1.00 . A A . 69 GLU CB 1 1
8 19273 1 1 77 GLU CD C -3.024 -23.180 18.502 1.00 . A A . 69 GLU CD 1 1
8 19274 1 1 77 GLU CG C -2.585 -23.473 17.067 1.00 . A A . 69 GLU CG 1 1
8 19275 1 1 77 GLU H H -4.102 -20.990 14.060 1.00 . A A . 69 GLU H 1 1
8 19276 1 1 77 GLU HA H -2.230 -23.311 14.416 1.00 . A A . 69 GLU HA 1 1
8 19277 1 1 77 GLU HB2 H -2.202 -21.543 16.206 1.00 . A A . 69 GLU HB2 1 1
8 19278 1 1 77 GLU HB3 H -3.907 -21.881 16.503 1.00 . A A . 69 GLU HB3 1 1
8 19279 1 1 77 GLU HG2 H -3.073 -24.372 16.717 1.00 . A A . 69 GLU HG2 1 1
8 19280 1 1 77 GLU HG3 H -1.514 -23.611 17.041 1.00 . A A . 69 GLU HG3 1 1
8 19281 1 1 77 GLU N N -3.316 -21.557 13.913 1.00 . A A . 69 GLU N 1 1
8 19282 1 1 77 GLU O O -5.382 -23.459 15.180 1.00 . A A . 69 GLU O 1 1
8 19283 1 1 77 GLU OE1 O -4.218 -23.192 18.750 1.00 . A A . 69 GLU OE1 1 1
8 19284 1 1 77 GLU OE2 O -2.158 -22.948 19.330 1.00 . A A . 69 GLU OE2 1 1
8 19285 1 1 78 GLY C C -6.529 -24.965 12.960 1.00 . A A . 70 GLY C 1 1
8 19286 1 1 78 GLY CA C -5.386 -25.690 13.674 1.00 . A A . 70 GLY CA 1 1
8 19287 1 1 78 GLY H H -3.387 -24.944 13.376 1.00 . A A . 70 GLY H 1 1
8 19288 1 1 78 GLY HA2 H -5.079 -26.545 13.089 1.00 . A A . 70 GLY HA2 1 1
8 19289 1 1 78 GLY HA3 H -5.724 -26.019 14.645 1.00 . A A . 70 GLY HA3 1 1
8 19290 1 1 78 GLY N N -4.232 -24.762 13.837 1.00 . A A . 70 GLY N 1 1
8 19291 1 1 78 GLY O O -6.821 -25.228 11.811 1.00 . A A . 70 GLY O 1 1
8 19292 1 1 79 GLY C C -8.462 -21.950 13.669 1.00 . A A . 71 GLY C 1 1
8 19293 1 1 79 GLY CA C -8.300 -23.313 12.994 1.00 . A A . 71 GLY CA 1 1
8 19294 1 1 79 GLY H H -6.925 -23.858 14.560 1.00 . A A . 71 GLY H 1 1
8 19295 1 1 79 GLY HA2 H -8.088 -23.174 11.944 1.00 . A A . 71 GLY HA2 1 1
8 19296 1 1 79 GLY HA3 H -9.214 -23.876 13.106 1.00 . A A . 71 GLY HA3 1 1
8 19297 1 1 79 GLY N N -7.177 -24.055 13.634 1.00 . A A . 71 GLY N 1 1
8 19298 1 1 79 GLY O O -9.519 -21.353 13.639 1.00 . A A . 71 GLY O 1 1
8 19299 1 1 80 SER C C -6.398 -19.204 14.464 1.00 . A A . 72 SER C 1 1
8 19300 1 1 80 SER CA C -7.514 -20.130 14.957 1.00 . A A . 72 SER CA 1 1
8 19301 1 1 80 SER CB C -7.349 -20.432 16.444 1.00 . A A . 72 SER CB 1 1
8 19302 1 1 80 SER H H -6.577 -21.952 14.292 1.00 . A A . 72 SER H 1 1
8 19303 1 1 80 SER HA H -8.479 -19.682 14.777 1.00 . A A . 72 SER HA 1 1
8 19304 1 1 80 SER HB2 H -6.950 -21.424 16.570 1.00 . A A . 72 SER HB2 1 1
8 19305 1 1 80 SER HB3 H -6.670 -19.713 16.885 1.00 . A A . 72 SER HB3 1 1
8 19306 1 1 80 SER HG H -8.472 -20.263 18.025 1.00 . A A . 72 SER HG 1 1
8 19307 1 1 80 SER N N -7.420 -21.454 14.280 1.00 . A A . 72 SER N 1 1
8 19308 1 1 80 SER O O -5.429 -19.642 13.877 1.00 . A A . 72 SER O 1 1
8 19309 1 1 80 SER OG O -8.618 -20.355 17.081 1.00 . A A . 72 SER OG 1 1
8 19310 1 1 81 PHE C C -4.866 -16.225 15.419 1.00 . A A . 73 PHE C 1 1
8 19311 1 1 81 PHE CA C -5.480 -16.973 14.230 1.00 . A A . 73 PHE CA 1 1
8 19312 1 1 81 PHE CB C -6.221 -15.994 13.318 1.00 . A A . 73 PHE CB 1 1
8 19313 1 1 81 PHE CD1 C -5.524 -17.660 11.536 1.00 . A A . 73 PHE CD1 1 1
8 19314 1 1 81 PHE CD2 C -6.762 -15.681 10.882 1.00 . A A . 73 PHE CD2 1 1
8 19315 1 1 81 PHE CE1 C -5.478 -18.072 10.198 1.00 . A A . 73 PHE CE1 1 1
8 19316 1 1 81 PHE CE2 C -6.714 -16.090 9.546 1.00 . A A . 73 PHE CE2 1 1
8 19317 1 1 81 PHE CG C -6.167 -16.463 11.878 1.00 . A A . 73 PHE CG 1 1
8 19318 1 1 81 PHE CZ C -6.073 -17.286 9.203 1.00 . A A . 73 PHE CZ 1 1
8 19319 1 1 81 PHE H H -7.323 -17.593 15.164 1.00 . A A . 73 PHE H 1 1
8 19320 1 1 81 PHE HA H -4.715 -17.488 13.676 1.00 . A A . 73 PHE HA 1 1
8 19321 1 1 81 PHE HB2 H -7.253 -15.927 13.632 1.00 . A A . 73 PHE HB2 1 1
8 19322 1 1 81 PHE HB3 H -5.761 -15.020 13.393 1.00 . A A . 73 PHE HB3 1 1
8 19323 1 1 81 PHE HD1 H -5.067 -18.268 12.301 1.00 . A A . 73 PHE HD1 1 1
8 19324 1 1 81 PHE HD2 H -7.259 -14.763 11.145 1.00 . A A . 73 PHE HD2 1 1
8 19325 1 1 81 PHE HE1 H -4.984 -18.994 9.933 1.00 . A A . 73 PHE HE1 1 1
8 19326 1 1 81 PHE HE2 H -7.174 -15.483 8.780 1.00 . A A . 73 PHE HE2 1 1
8 19327 1 1 81 PHE HZ H -6.037 -17.603 8.171 1.00 . A A . 73 PHE HZ 1 1
8 19328 1 1 81 PHE N N -6.529 -17.927 14.694 1.00 . A A . 73 PHE N 1 1
8 19329 1 1 81 PHE O O -5.462 -16.114 16.471 1.00 . A A . 73 PHE O 1 1
8 19330 1 1 82 SER C C -2.000 -13.966 15.800 1.00 . A A . 74 SER C 1 1
8 19331 1 1 82 SER CA C -3.021 -14.961 16.364 1.00 . A A . 74 SER CA 1 1
8 19332 1 1 82 SER CB C -2.320 -16.031 17.199 1.00 . A A . 74 SER CB 1 1
8 19333 1 1 82 SER H H -3.218 -15.808 14.392 1.00 . A A . 74 SER H 1 1
8 19334 1 1 82 SER HA H -3.757 -14.450 16.962 1.00 . A A . 74 SER HA 1 1
8 19335 1 1 82 SER HB2 H -2.757 -16.994 16.995 1.00 . A A . 74 SER HB2 1 1
8 19336 1 1 82 SER HB3 H -1.269 -16.054 16.943 1.00 . A A . 74 SER HB3 1 1
8 19337 1 1 82 SER HG H -3.313 -16.102 18.871 1.00 . A A . 74 SER HG 1 1
8 19338 1 1 82 SER N N -3.678 -15.709 15.252 1.00 . A A . 74 SER N 1 1
8 19339 1 1 82 SER O O -1.269 -14.271 14.879 1.00 . A A . 74 SER O 1 1
8 19340 1 1 82 SER OG O -2.478 -15.729 18.578 1.00 . A A . 74 SER OG 1 1
8 19341 1 1 83 LEU C C -0.122 -11.226 16.989 1.00 . A A . 75 LEU C 1 1
8 19342 1 1 83 LEU CA C -0.967 -11.773 15.835 1.00 . A A . 75 LEU CA 1 1
8 19343 1 1 83 LEU CB C -1.822 -10.664 15.219 1.00 . A A . 75 LEU CB 1 1
8 19344 1 1 83 LEU CD1 C -1.165 -8.910 13.560 1.00 . A A . 75 LEU CD1 1 1
8 19345 1 1 83 LEU CD2 C -1.368 -8.327 15.979 1.00 . A A . 75 LEU CD2 1 1
8 19346 1 1 83 LEU CG C -0.960 -9.419 14.989 1.00 . A A . 75 LEU CG 1 1
8 19347 1 1 83 LEU H H -2.541 -12.554 17.085 1.00 . A A . 75 LEU H 1 1
8 19348 1 1 83 LEU HA H -0.334 -12.212 15.079 1.00 . A A . 75 LEU HA 1 1
8 19349 1 1 83 LEU HB2 H -2.224 -11.003 14.276 1.00 . A A . 75 LEU HB2 1 1
8 19350 1 1 83 LEU HB3 H -2.632 -10.420 15.889 1.00 . A A . 75 LEU HB3 1 1
8 19351 1 1 83 LEU HD11 H -1.806 -8.040 13.577 1.00 . A A . 75 LEU HD11 1 1
8 19352 1 1 83 LEU HD12 H -1.623 -9.685 12.963 1.00 . A A . 75 LEU HD12 1 1
8 19353 1 1 83 LEU HD13 H -0.209 -8.644 13.133 1.00 . A A . 75 LEU HD13 1 1
8 19354 1 1 83 LEU HD21 H -0.995 -7.373 15.637 1.00 . A A . 75 LEU HD21 1 1
8 19355 1 1 83 LEU HD22 H -0.953 -8.549 16.951 1.00 . A A . 75 LEU HD22 1 1
8 19356 1 1 83 LEU HD23 H -2.445 -8.288 16.049 1.00 . A A . 75 LEU HD23 1 1
8 19357 1 1 83 LEU HG H 0.081 -9.670 15.136 1.00 . A A . 75 LEU HG 1 1
8 19358 1 1 83 LEU N N -1.944 -12.782 16.343 1.00 . A A . 75 LEU N 1 1
8 19359 1 1 83 LEU O O 0.924 -10.643 16.783 1.00 . A A . 75 LEU O 1 1
8 19360 1 1 84 GLN C C 1.250 -11.936 19.801 1.00 . A A . 76 GLN C 1 1
8 19361 1 1 84 GLN CA C 0.210 -10.900 19.367 1.00 . A A . 76 GLN CA 1 1
8 19362 1 1 84 GLN CB C -0.827 -10.685 20.470 1.00 . A A . 76 GLN CB 1 1
8 19363 1 1 84 GLN CD C -0.767 -8.224 20.046 1.00 . A A . 76 GLN CD 1 1
8 19364 1 1 84 GLN CG C -0.615 -9.312 21.111 1.00 . A A . 76 GLN CG 1 1
8 19365 1 1 84 GLN H H -1.414 -11.881 18.346 1.00 . A A . 76 GLN H 1 1
8 19366 1 1 84 GLN HA H 0.687 -9.964 19.122 1.00 . A A . 76 GLN HA 1 1
8 19367 1 1 84 GLN HB2 H -1.820 -10.736 20.046 1.00 . A A . 76 GLN HB2 1 1
8 19368 1 1 84 GLN HB3 H -0.716 -11.452 21.222 1.00 . A A . 76 GLN HB3 1 1
8 19369 1 1 84 GLN HE21 H -2.216 -9.175 19.077 1.00 . A A . 76 GLN HE21 1 1
8 19370 1 1 84 GLN HE22 H -1.759 -7.680 18.414 1.00 . A A . 76 GLN HE22 1 1
8 19371 1 1 84 GLN HG2 H -1.349 -9.161 21.889 1.00 . A A . 76 GLN HG2 1 1
8 19372 1 1 84 GLN HG3 H 0.376 -9.261 21.535 1.00 . A A . 76 GLN HG3 1 1
8 19373 1 1 84 GLN N N -0.569 -11.409 18.201 1.00 . A A . 76 GLN N 1 1
8 19374 1 1 84 GLN NE2 N -1.654 -8.372 19.101 1.00 . A A . 76 GLN NE2 1 1
8 19375 1 1 84 GLN O O 1.774 -12.679 18.994 1.00 . A A . 76 GLN O 1 1
8 19376 1 1 84 GLN OE1 O -0.072 -7.228 20.075 1.00 . A A . 76 GLN OE1 1 1
8 19377 1 1 85 SER C C 2.168 -13.503 22.935 1.00 . A A . 77 SER C 1 1
8 19378 1 1 85 SER CA C 2.560 -12.982 21.551 1.00 . A A . 77 SER CA 1 1
8 19379 1 1 85 SER CB C 3.875 -12.207 21.622 1.00 . A A . 77 SER CB 1 1
8 19380 1 1 85 SER H H 1.120 -11.385 21.704 1.00 . A A . 77 SER H 1 1
8 19381 1 1 85 SER HA H 2.651 -13.798 20.852 1.00 . A A . 77 SER HA 1 1
8 19382 1 1 85 SER HB2 H 4.220 -11.984 20.626 1.00 . A A . 77 SER HB2 1 1
8 19383 1 1 85 SER HB3 H 3.717 -11.281 22.160 1.00 . A A . 77 SER HB3 1 1
8 19384 1 1 85 SER HG H 4.817 -12.783 23.224 1.00 . A A . 77 SER HG 1 1
8 19385 1 1 85 SER N N 1.554 -11.992 21.068 1.00 . A A . 77 SER N 1 1
8 19386 1 1 85 SER O O 2.036 -12.749 23.879 1.00 . A A . 77 SER O 1 1
8 19387 1 1 85 SER OG O 4.850 -12.998 22.289 1.00 . A A . 77 SER OG 1 1
8 19388 1 1 86 ASP C C 2.734 -16.223 24.939 1.00 . A A . 78 ASP C 1 1
8 19389 1 1 86 ASP CA C 1.597 -15.358 24.388 1.00 . A A . 78 ASP CA 1 1
8 19390 1 1 86 ASP CB C 0.359 -16.211 24.108 1.00 . A A . 78 ASP CB 1 1
8 19391 1 1 86 ASP CG C -0.741 -15.334 23.508 1.00 . A A . 78 ASP CG 1 1
8 19392 1 1 86 ASP H H 2.092 -15.379 22.290 1.00 . A A . 78 ASP H 1 1
8 19393 1 1 86 ASP HA H 1.351 -14.569 25.081 1.00 . A A . 78 ASP HA 1 1
8 19394 1 1 86 ASP HB2 H 0.614 -16.997 23.412 1.00 . A A . 78 ASP HB2 1 1
8 19395 1 1 86 ASP HB3 H 0.007 -16.647 25.030 1.00 . A A . 78 ASP HB3 1 1
8 19396 1 1 86 ASP N N 1.980 -14.789 23.064 1.00 . A A . 78 ASP N 1 1
8 19397 1 1 86 ASP O O 3.094 -17.223 24.351 1.00 . A A . 78 ASP O 1 1
8 19398 1 1 86 ASP OD1 O -0.903 -14.218 23.975 1.00 . A A . 78 ASP OD1 1 1
8 19399 1 1 86 ASP OD2 O -1.404 -15.792 22.593 1.00 . A A . 78 ASP OD2 1 1
8 19400 1 1 87 PRO C C 3.853 -17.844 27.333 1.00 . A A . 79 PRO C 1 1
8 19401 1 1 87 PRO CA C 4.372 -16.548 26.702 1.00 . A A . 79 PRO CA 1 1
8 19402 1 1 87 PRO CB C 4.874 -15.585 27.773 1.00 . A A . 79 PRO CB 1 1
8 19403 1 1 87 PRO CD C 2.880 -14.611 26.820 1.00 . A A . 79 PRO CD 1 1
8 19404 1 1 87 PRO CG C 3.706 -14.699 28.077 1.00 . A A . 79 PRO CG 1 1
8 19405 1 1 87 PRO HA H 5.157 -16.755 25.992 1.00 . A A . 79 PRO HA 1 1
8 19406 1 1 87 PRO HB2 H 5.174 -16.131 28.658 1.00 . A A . 79 PRO HB2 1 1
8 19407 1 1 87 PRO HB3 H 5.695 -14.996 27.396 1.00 . A A . 79 PRO HB3 1 1
8 19408 1 1 87 PRO HD2 H 1.825 -14.632 27.061 1.00 . A A . 79 PRO HD2 1 1
8 19409 1 1 87 PRO HD3 H 3.126 -13.720 26.265 1.00 . A A . 79 PRO HD3 1 1
8 19410 1 1 87 PRO HG2 H 3.120 -15.126 28.878 1.00 . A A . 79 PRO HG2 1 1
8 19411 1 1 87 PRO HG3 H 4.052 -13.716 28.354 1.00 . A A . 79 PRO HG3 1 1
8 19412 1 1 87 PRO N N 3.262 -15.804 26.058 1.00 . A A . 79 PRO N 1 1
8 19413 1 1 87 PRO O O 4.445 -18.896 27.189 1.00 . A A . 79 PRO O 1 1
8 19414 1 1 88 ARG C C 1.978 -20.094 27.615 1.00 . A A . 80 ARG C 1 1
8 19415 1 1 88 ARG CA C 2.198 -19.005 28.667 1.00 . A A . 80 ARG CA 1 1
8 19416 1 1 88 ARG CB C 0.865 -18.569 29.275 1.00 . A A . 80 ARG CB 1 1
8 19417 1 1 88 ARG CD C -0.617 -18.741 31.279 1.00 . A A . 80 ARG CD 1 1
8 19418 1 1 88 ARG CG C 0.729 -19.155 30.682 1.00 . A A . 80 ARG CG 1 1
8 19419 1 1 88 ARG CZ C -2.048 -19.784 32.934 1.00 . A A . 80 ARG CZ 1 1
8 19420 1 1 88 ARG H H 2.290 -16.919 28.134 1.00 . A A . 80 ARG H 1 1
8 19421 1 1 88 ARG HA H 2.860 -19.358 29.443 1.00 . A A . 80 ARG HA 1 1
8 19422 1 1 88 ARG HB2 H 0.829 -17.491 29.328 1.00 . A A . 80 ARG HB2 1 1
8 19423 1 1 88 ARG HB3 H 0.054 -18.927 28.659 1.00 . A A . 80 ARG HB3 1 1
8 19424 1 1 88 ARG HD2 H -0.498 -17.858 31.893 1.00 . A A . 80 ARG HD2 1 1
8 19425 1 1 88 ARG HD3 H -1.338 -18.564 30.498 1.00 . A A . 80 ARG HD3 1 1
8 19426 1 1 88 ARG HE H -0.563 -20.754 32.042 1.00 . A A . 80 ARG HE 1 1
8 19427 1 1 88 ARG HG2 H 0.784 -20.234 30.628 1.00 . A A . 80 ARG HG2 1 1
8 19428 1 1 88 ARG HG3 H 1.528 -18.784 31.306 1.00 . A A . 80 ARG HG3 1 1
8 19429 1 1 88 ARG HH11 H -2.405 -17.868 32.471 1.00 . A A . 80 ARG HH11 1 1
8 19430 1 1 88 ARG HH12 H -3.458 -18.561 33.659 1.00 . A A . 80 ARG HH12 1 1
8 19431 1 1 88 ARG HH21 H -1.927 -21.672 33.590 1.00 . A A . 80 ARG HH21 1 1
8 19432 1 1 88 ARG HH22 H -3.187 -20.713 34.293 1.00 . A A . 80 ARG HH22 1 1
8 19433 1 1 88 ARG N N 2.752 -17.776 28.029 1.00 . A A . 80 ARG N 1 1
8 19434 1 1 88 ARG NE N -1.041 -19.901 32.111 1.00 . A A . 80 ARG NE 1 1
8 19435 1 1 88 ARG NH1 N -2.687 -18.650 33.029 1.00 . A A . 80 ARG NH1 1 1
8 19436 1 1 88 ARG NH2 N -2.416 -20.802 33.662 1.00 . A A . 80 ARG NH2 1 1
8 19437 1 1 88 ARG O O 2.339 -21.239 27.806 1.00 . A A . 80 ARG O 1 1
8 19438 1 1 89 SER C C 0.520 -20.103 24.210 1.00 . A A . 81 SER C 1 1
8 19439 1 1 89 SER CA C 1.145 -20.764 25.440 1.00 . A A . 81 SER CA 1 1
8 19440 1 1 89 SER CB C 0.174 -21.765 26.063 1.00 . A A . 81 SER CB 1 1
8 19441 1 1 89 SER H H 1.104 -18.820 26.368 1.00 . A A . 81 SER H 1 1
8 19442 1 1 89 SER HA H 2.066 -21.260 25.176 1.00 . A A . 81 SER HA 1 1
8 19443 1 1 89 SER HB2 H -0.511 -22.120 25.312 1.00 . A A . 81 SER HB2 1 1
8 19444 1 1 89 SER HB3 H 0.730 -22.602 26.465 1.00 . A A . 81 SER HB3 1 1
8 19445 1 1 89 SER HG H -1.463 -21.447 27.065 1.00 . A A . 81 SER HG 1 1
8 19446 1 1 89 SER N N 1.388 -19.748 26.503 1.00 . A A . 81 SER N 1 1
8 19447 1 1 89 SER O O 0.049 -18.985 24.265 1.00 . A A . 81 SER O 1 1
8 19448 1 1 89 SER OG O -0.559 -21.124 27.100 1.00 . A A . 81 SER OG 1 1
8 19449 1 1 90 THR C C -1.428 -19.538 22.188 1.00 . A A . 82 THR C 1 1
8 19450 1 1 90 THR CA C -0.085 -20.198 21.864 1.00 . A A . 82 THR CA 1 1
8 19451 1 1 90 THR CB C -0.286 -21.381 20.914 1.00 . A A . 82 THR CB 1 1
8 19452 1 1 90 THR CG2 C 0.612 -21.211 19.687 1.00 . A A . 82 THR CG2 1 1
8 19453 1 1 90 THR H H 0.895 -21.689 23.074 1.00 . A A . 82 THR H 1 1
8 19454 1 1 90 THR HA H 0.591 -19.483 21.424 1.00 . A A . 82 THR HA 1 1
8 19455 1 1 90 THR HB H -1.317 -21.417 20.597 1.00 . A A . 82 THR HB 1 1
8 19456 1 1 90 THR HG1 H 0.975 -22.773 21.420 1.00 . A A . 82 THR HG1 1 1
8 19457 1 1 90 THR HG21 H 1.631 -21.452 19.951 1.00 . A A . 82 THR HG21 1 1
8 19458 1 1 90 THR HG22 H 0.562 -20.188 19.344 1.00 . A A . 82 THR HG22 1 1
8 19459 1 1 90 THR HG23 H 0.276 -21.871 18.901 1.00 . A A . 82 THR HG23 1 1
8 19460 1 1 90 THR N N 0.511 -20.787 23.097 1.00 . A A . 82 THR N 1 1
8 19461 1 1 90 THR O O -1.736 -18.467 21.705 1.00 . A A . 82 THR O 1 1
8 19462 1 1 90 THR OG1 O 0.047 -22.589 21.584 1.00 . A A . 82 THR OG1 1 1
8 19463 1 1 91 GLN C C -4.213 -18.986 22.107 1.00 . A A . 83 GLN C 1 1
8 19464 1 1 91 GLN CA C -3.552 -19.579 23.355 1.00 . A A . 83 GLN CA 1 1
8 19465 1 1 91 GLN CB C -3.238 -18.480 24.370 1.00 . A A . 83 GLN CB 1 1
8 19466 1 1 91 GLN CD C -3.304 -17.862 26.790 1.00 . A A . 83 GLN CD 1 1
8 19467 1 1 91 GLN CG C -3.574 -18.976 25.778 1.00 . A A . 83 GLN CG 1 1
8 19468 1 1 91 GLN H H -1.962 -21.034 23.380 1.00 . A A . 83 GLN H 1 1
8 19469 1 1 91 GLN HA H -4.191 -20.324 23.802 1.00 . A A . 83 GLN HA 1 1
8 19470 1 1 91 GLN HB2 H -2.188 -18.230 24.316 1.00 . A A . 83 GLN HB2 1 1
8 19471 1 1 91 GLN HB3 H -3.829 -17.605 24.149 1.00 . A A . 83 GLN HB3 1 1
8 19472 1 1 91 GLN HE21 H -3.456 -19.062 28.365 1.00 . A A . 83 GLN HE21 1 1
8 19473 1 1 91 GLN HE22 H -3.121 -17.436 28.721 1.00 . A A . 83 GLN HE22 1 1
8 19474 1 1 91 GLN HG2 H -4.616 -19.257 25.821 1.00 . A A . 83 GLN HG2 1 1
8 19475 1 1 91 GLN HG3 H -2.960 -19.831 26.015 1.00 . A A . 83 GLN HG3 1 1
8 19476 1 1 91 GLN N N -2.229 -20.170 23.002 1.00 . A A . 83 GLN N 1 1
8 19477 1 1 91 GLN NE2 N -3.293 -18.143 28.064 1.00 . A A . 83 GLN NE2 1 1
8 19478 1 1 91 GLN O O -4.097 -17.806 21.844 1.00 . A A . 83 GLN O 1 1
8 19479 1 1 91 GLN OE1 O -3.101 -16.723 26.418 1.00 . A A . 83 GLN OE1 1 1
8 19480 1 1 92 PRO C C -6.817 -18.570 20.481 1.00 . A A . 84 PRO C 1 1
8 19481 1 1 92 PRO CA C -5.575 -19.398 20.140 1.00 . A A . 84 PRO CA 1 1
8 19482 1 1 92 PRO CB C -5.964 -20.712 19.467 1.00 . A A . 84 PRO CB 1 1
8 19483 1 1 92 PRO CD C -5.065 -21.267 21.638 1.00 . A A . 84 PRO CD 1 1
8 19484 1 1 92 PRO CG C -6.042 -21.708 20.579 1.00 . A A . 84 PRO CG 1 1
8 19485 1 1 92 PRO HA H -4.905 -18.842 19.505 1.00 . A A . 84 PRO HA 1 1
8 19486 1 1 92 PRO HB2 H -6.924 -20.613 18.979 1.00 . A A . 84 PRO HB2 1 1
8 19487 1 1 92 PRO HB3 H -5.208 -21.010 18.757 1.00 . A A . 84 PRO HB3 1 1
8 19488 1 1 92 PRO HD2 H -5.479 -21.428 22.624 1.00 . A A . 84 PRO HD2 1 1
8 19489 1 1 92 PRO HD3 H -4.126 -21.785 21.530 1.00 . A A . 84 PRO HD3 1 1
8 19490 1 1 92 PRO HG2 H -7.045 -21.730 20.984 1.00 . A A . 84 PRO HG2 1 1
8 19491 1 1 92 PRO HG3 H -5.767 -22.688 20.218 1.00 . A A . 84 PRO HG3 1 1
8 19492 1 1 92 PRO N N -4.885 -19.835 21.379 1.00 . A A . 84 PRO N 1 1
8 19493 1 1 92 PRO O O -6.978 -18.103 21.591 1.00 . A A . 84 PRO O 1 1
8 19494 1 1 93 VAL C C -10.163 -18.344 19.317 1.00 . A A . 85 VAL C 1 1
8 19495 1 1 93 VAL CA C -8.925 -17.587 19.803 1.00 . A A . 85 VAL CA 1 1
8 19496 1 1 93 VAL CB C -8.742 -16.295 19.007 1.00 . A A . 85 VAL CB 1 1
8 19497 1 1 93 VAL CG1 C -7.693 -15.418 19.691 1.00 . A A . 85 VAL CG1 1 1
8 19498 1 1 93 VAL CG2 C -8.276 -16.633 17.589 1.00 . A A . 85 VAL CG2 1 1
8 19499 1 1 93 VAL H H -7.546 -18.771 18.646 1.00 . A A . 85 VAL H 1 1
8 19500 1 1 93 VAL HA H -9.008 -17.363 20.855 1.00 . A A . 85 VAL HA 1 1
8 19501 1 1 93 VAL HB H -9.681 -15.763 18.963 1.00 . A A . 85 VAL HB 1 1
8 19502 1 1 93 VAL HG11 H -6.793 -15.993 19.855 1.00 . A A . 85 VAL HG11 1 1
8 19503 1 1 93 VAL HG12 H -8.076 -15.072 20.640 1.00 . A A . 85 VAL HG12 1 1
8 19504 1 1 93 VAL HG13 H -7.467 -14.568 19.063 1.00 . A A . 85 VAL HG13 1 1
8 19505 1 1 93 VAL HG21 H -8.090 -15.720 17.044 1.00 . A A . 85 VAL HG21 1 1
8 19506 1 1 93 VAL HG22 H -9.043 -17.204 17.084 1.00 . A A . 85 VAL HG22 1 1
8 19507 1 1 93 VAL HG23 H -7.368 -17.215 17.637 1.00 . A A . 85 VAL HG23 1 1
8 19508 1 1 93 VAL N N -7.695 -18.385 19.534 1.00 . A A . 85 VAL N 1 1
8 19509 1 1 93 VAL O O -10.080 -19.164 18.424 1.00 . A A . 85 VAL O 1 1
8 19510 1 1 94 PRO C C -13.058 -18.171 18.211 1.00 . A A . 86 PRO C 1 1
8 19511 1 1 94 PRO CA C -12.552 -18.701 19.557 1.00 . A A . 86 PRO CA 1 1
8 19512 1 1 94 PRO CB C -13.498 -18.308 20.687 1.00 . A A . 86 PRO CB 1 1
8 19513 1 1 94 PRO CD C -11.449 -17.068 21.010 1.00 . A A . 86 PRO CD 1 1
8 19514 1 1 94 PRO CG C -12.938 -17.035 21.238 1.00 . A A . 86 PRO CG 1 1
8 19515 1 1 94 PRO HA H -12.434 -19.772 19.527 1.00 . A A . 86 PRO HA 1 1
8 19516 1 1 94 PRO HB2 H -14.495 -18.147 20.300 1.00 . A A . 86 PRO HB2 1 1
8 19517 1 1 94 PRO HB3 H -13.508 -19.068 21.452 1.00 . A A . 86 PRO HB3 1 1
8 19518 1 1 94 PRO HD2 H -11.091 -16.093 20.708 1.00 . A A . 86 PRO HD2 1 1
8 19519 1 1 94 PRO HD3 H -10.936 -17.403 21.898 1.00 . A A . 86 PRO HD3 1 1
8 19520 1 1 94 PRO HG2 H -13.375 -16.189 20.724 1.00 . A A . 86 PRO HG2 1 1
8 19521 1 1 94 PRO HG3 H -13.142 -16.969 22.295 1.00 . A A . 86 PRO HG3 1 1
8 19522 1 1 94 PRO N N -11.275 -18.042 19.927 1.00 . A A . 86 PRO N 1 1
8 19523 1 1 94 PRO O O -13.049 -16.983 17.957 1.00 . A A . 86 PRO O 1 1
8 19524 1 1 95 ARG C C -12.926 -17.851 15.248 1.00 . A A . 87 ARG C 1 1
8 19525 1 1 95 ARG CA C -14.016 -18.597 16.024 1.00 . A A . 87 ARG CA 1 1
8 19526 1 1 95 ARG CB C -15.181 -17.660 16.346 1.00 . A A . 87 ARG CB 1 1
8 19527 1 1 95 ARG CD C -16.783 -19.080 15.057 1.00 . A A . 87 ARG CD 1 1
8 19528 1 1 95 ARG CG C -16.478 -18.468 16.426 1.00 . A A . 87 ARG CG 1 1
8 19529 1 1 95 ARG CZ C -18.786 -19.114 13.694 1.00 . A A . 87 ARG CZ 1 1
8 19530 1 1 95 ARG H H -13.504 -19.999 17.579 1.00 . A A . 87 ARG H 1 1
8 19531 1 1 95 ARG HA H -14.372 -19.442 15.454 1.00 . A A . 87 ARG HA 1 1
8 19532 1 1 95 ARG HB2 H -15.000 -17.173 17.293 1.00 . A A . 87 ARG HB2 1 1
8 19533 1 1 95 ARG HB3 H -15.271 -16.916 15.569 1.00 . A A . 87 ARG HB3 1 1
8 19534 1 1 95 ARG HD2 H -16.080 -18.719 14.320 1.00 . A A . 87 ARG HD2 1 1
8 19535 1 1 95 ARG HD3 H -16.753 -20.157 15.111 1.00 . A A . 87 ARG HD3 1 1
8 19536 1 1 95 ARG HE H -18.604 -17.957 15.298 1.00 . A A . 87 ARG HE 1 1
8 19537 1 1 95 ARG HG2 H -16.366 -19.255 17.157 1.00 . A A . 87 ARG HG2 1 1
8 19538 1 1 95 ARG HG3 H -17.290 -17.817 16.716 1.00 . A A . 87 ARG HG3 1 1
8 19539 1 1 95 ARG HH11 H -17.273 -20.312 13.157 1.00 . A A . 87 ARG HH11 1 1
8 19540 1 1 95 ARG HH12 H -18.677 -20.378 12.146 1.00 . A A . 87 ARG HH12 1 1
8 19541 1 1 95 ARG HH21 H -20.444 -18.032 13.988 1.00 . A A . 87 ARG HH21 1 1
8 19542 1 1 95 ARG HH22 H -20.472 -19.088 12.616 1.00 . A A . 87 ARG HH22 1 1
8 19543 1 1 95 ARG N N -13.503 -19.045 17.351 1.00 . A A . 87 ARG N 1 1
8 19544 1 1 95 ARG NE N -18.163 -18.625 14.732 1.00 . A A . 87 ARG NE 1 1
8 19545 1 1 95 ARG NH1 N -18.199 -20.004 12.941 1.00 . A A . 87 ARG NH1 1 1
8 19546 1 1 95 ARG NH2 N -19.994 -18.713 13.411 1.00 . A A . 87 ARG NH2 1 1
8 19547 1 1 95 ARG O O -13.149 -16.774 14.733 1.00 . A A . 87 ARG O 1 1
8 19548 1 1 96 PHE C C -10.722 -16.231 14.588 1.00 . A A . 88 PHE C 1 1
8 19549 1 1 96 PHE CA C -10.647 -17.749 14.409 1.00 . A A . 88 PHE CA 1 1
8 19550 1 1 96 PHE CB C -10.870 -18.129 12.942 1.00 . A A . 88 PHE CB 1 1
8 19551 1 1 96 PHE CD1 C -11.792 -16.081 11.786 1.00 . A A . 88 PHE CD1 1 1
8 19552 1 1 96 PHE CD2 C -13.325 -17.844 12.438 1.00 . A A . 88 PHE CD2 1 1
8 19553 1 1 96 PHE CE1 C -12.861 -15.345 11.264 1.00 . A A . 88 PHE CE1 1 1
8 19554 1 1 96 PHE CE2 C -14.394 -17.107 11.915 1.00 . A A . 88 PHE CE2 1 1
8 19555 1 1 96 PHE CG C -12.024 -17.332 12.375 1.00 . A A . 88 PHE CG 1 1
8 19556 1 1 96 PHE CZ C -14.162 -15.858 11.327 1.00 . A A . 88 PHE CZ 1 1
8 19557 1 1 96 PHE H H -11.597 -19.292 15.577 1.00 . A A . 88 PHE H 1 1
8 19558 1 1 96 PHE HA H -9.690 -18.119 14.742 1.00 . A A . 88 PHE HA 1 1
8 19559 1 1 96 PHE HB2 H -9.974 -17.917 12.377 1.00 . A A . 88 PHE HB2 1 1
8 19560 1 1 96 PHE HB3 H -11.095 -19.183 12.876 1.00 . A A . 88 PHE HB3 1 1
8 19561 1 1 96 PHE HD1 H -10.789 -15.684 11.735 1.00 . A A . 88 PHE HD1 1 1
8 19562 1 1 96 PHE HD2 H -13.504 -18.808 12.892 1.00 . A A . 88 PHE HD2 1 1
8 19563 1 1 96 PHE HE1 H -12.682 -14.379 10.811 1.00 . A A . 88 PHE HE1 1 1
8 19564 1 1 96 PHE HE2 H -15.398 -17.503 11.964 1.00 . A A . 88 PHE HE2 1 1
8 19565 1 1 96 PHE HZ H -14.987 -15.288 10.923 1.00 . A A . 88 PHE HZ 1 1
8 19566 1 1 96 PHE N N -11.753 -18.420 15.156 1.00 . A A . 88 PHE N 1 1
8 19567 1 1 96 PHE O O -10.359 -15.476 13.710 1.00 . A A . 88 PHE O 1 1
8 19568 1 1 97 ASP C C -9.872 -13.728 16.113 1.00 . A A . 89 ASP C 1 1
8 19569 1 1 97 ASP CA C -11.273 -14.304 15.929 1.00 . A A . 89 ASP CA 1 1
8 19570 1 1 97 ASP CB C -12.099 -14.134 17.204 1.00 . A A . 89 ASP CB 1 1
8 19571 1 1 97 ASP CG C -12.772 -12.760 17.197 1.00 . A A . 89 ASP CG 1 1
8 19572 1 1 97 ASP H H -11.468 -16.387 16.419 1.00 . A A . 89 ASP H 1 1
8 19573 1 1 97 ASP HA H -11.772 -13.832 15.098 1.00 . A A . 89 ASP HA 1 1
8 19574 1 1 97 ASP HB2 H -12.854 -14.906 17.249 1.00 . A A . 89 ASP HB2 1 1
8 19575 1 1 97 ASP HB3 H -11.453 -14.212 18.065 1.00 . A A . 89 ASP HB3 1 1
8 19576 1 1 97 ASP N N -11.183 -15.772 15.718 1.00 . A A . 89 ASP N 1 1
8 19577 1 1 97 ASP O O -9.217 -13.951 17.112 1.00 . A A . 89 ASP O 1 1
8 19578 1 1 97 ASP OD1 O -12.395 -11.941 16.375 1.00 . A A . 89 ASP OD1 1 1
8 19579 1 1 97 ASP OD2 O -13.654 -12.550 18.015 1.00 . A A . 89 ASP OD2 1 1
8 19580 1 1 98 CYS C C -7.796 -11.469 14.045 1.00 . A A . 90 CYS C 1 1
8 19581 1 1 98 CYS CA C -8.055 -12.388 15.244 1.00 . A A . 90 CYS CA 1 1
8 19582 1 1 98 CYS CB C -7.094 -13.577 15.234 1.00 . A A . 90 CYS CB 1 1
8 19583 1 1 98 CYS H H -9.965 -12.830 14.355 1.00 . A A . 90 CYS H 1 1
8 19584 1 1 98 CYS HA H -7.951 -11.839 16.166 1.00 . A A . 90 CYS HA 1 1
8 19585 1 1 98 CYS HB2 H -7.476 -14.353 15.881 1.00 . A A . 90 CYS HB2 1 1
8 19586 1 1 98 CYS HB3 H -7.002 -13.959 14.229 1.00 . A A . 90 CYS HB3 1 1
8 19587 1 1 98 CYS HG H -5.104 -12.435 15.182 1.00 . A A . 90 CYS HG 1 1
8 19588 1 1 98 CYS N N -9.414 -12.988 15.148 1.00 . A A . 90 CYS N 1 1
8 19589 1 1 98 CYS O O -7.825 -10.265 14.167 1.00 . A A . 90 CYS O 1 1
8 19590 1 1 98 CYS SG S -5.471 -13.042 15.829 1.00 . A A . 90 CYS SG 1 1
8 19591 1 1 99 VAL C C -8.390 -10.108 11.549 1.00 . A A . 91 VAL C 1 1
8 19592 1 1 99 VAL CA C -7.285 -11.159 11.696 1.00 . A A . 91 VAL CA 1 1
8 19593 1 1 99 VAL CB C -7.280 -12.104 10.496 1.00 . A A . 91 VAL CB 1 1
8 19594 1 1 99 VAL CG1 C -6.031 -12.987 10.545 1.00 . A A . 91 VAL CG1 1 1
8 19595 1 1 99 VAL CG2 C -8.535 -12.982 10.525 1.00 . A A . 91 VAL CG2 1 1
8 19596 1 1 99 VAL H H -7.523 -12.997 12.803 1.00 . A A . 91 VAL H 1 1
8 19597 1 1 99 VAL HA H -6.324 -10.678 11.787 1.00 . A A . 91 VAL HA 1 1
8 19598 1 1 99 VAL HB H -7.270 -11.524 9.585 1.00 . A A . 91 VAL HB 1 1
8 19599 1 1 99 VAL HG11 H -5.968 -13.467 11.510 1.00 . A A . 91 VAL HG11 1 1
8 19600 1 1 99 VAL HG12 H -5.153 -12.378 10.386 1.00 . A A . 91 VAL HG12 1 1
8 19601 1 1 99 VAL HG13 H -6.092 -13.739 9.771 1.00 . A A . 91 VAL HG13 1 1
8 19602 1 1 99 VAL HG21 H -8.756 -13.263 11.543 1.00 . A A . 91 VAL HG21 1 1
8 19603 1 1 99 VAL HG22 H -8.367 -13.869 9.934 1.00 . A A . 91 VAL HG22 1 1
8 19604 1 1 99 VAL HG23 H -9.369 -12.429 10.115 1.00 . A A . 91 VAL HG23 1 1
8 19605 1 1 99 VAL N N -7.544 -12.022 12.888 1.00 . A A . 91 VAL N 1 1
8 19606 1 1 99 VAL O O -8.121 -8.931 11.422 1.00 . A A . 91 VAL O 1 1
8 19607 1 1 100 LEU C C -10.733 -8.594 12.642 1.00 . A A . 92 LEU C 1 1
8 19608 1 1 100 LEU CA C -10.735 -9.527 11.431 1.00 . A A . 92 LEU CA 1 1
8 19609 1 1 100 LEU CB C -12.018 -10.360 11.388 1.00 . A A . 92 LEU CB 1 1
8 19610 1 1 100 LEU CD1 C -13.209 -12.070 10.009 1.00 . A A . 92 LEU CD1 1 1
8 19611 1 1 100 LEU CD2 C -11.085 -11.059 9.171 1.00 . A A . 92 LEU CD2 1 1
8 19612 1 1 100 LEU CG C -11.837 -11.532 10.418 1.00 . A A . 92 LEU CG 1 1
8 19613 1 1 100 LEU H H -9.833 -11.471 11.675 1.00 . A A . 92 LEU H 1 1
8 19614 1 1 100 LEU HA H -10.627 -8.964 10.518 1.00 . A A . 92 LEU HA 1 1
8 19615 1 1 100 LEU HB2 H -12.233 -10.740 12.376 1.00 . A A . 92 LEU HB2 1 1
8 19616 1 1 100 LEU HB3 H -12.836 -9.743 11.052 1.00 . A A . 92 LEU HB3 1 1
8 19617 1 1 100 LEU HD11 H -13.089 -13.015 9.501 1.00 . A A . 92 LEU HD11 1 1
8 19618 1 1 100 LEU HD12 H -13.689 -11.365 9.347 1.00 . A A . 92 LEU HD12 1 1
8 19619 1 1 100 LEU HD13 H -13.819 -12.209 10.889 1.00 . A A . 92 LEU HD13 1 1
8 19620 1 1 100 LEU HD21 H -11.007 -11.874 8.467 1.00 . A A . 92 LEU HD21 1 1
8 19621 1 1 100 LEU HD22 H -10.095 -10.728 9.449 1.00 . A A . 92 LEU HD22 1 1
8 19622 1 1 100 LEU HD23 H -11.623 -10.241 8.715 1.00 . A A . 92 LEU HD23 1 1
8 19623 1 1 100 LEU HG H -11.276 -12.318 10.904 1.00 . A A . 92 LEU HG 1 1
8 19624 1 1 100 LEU N N -9.630 -10.519 11.568 1.00 . A A . 92 LEU N 1 1
8 19625 1 1 100 LEU O O -10.805 -7.389 12.511 1.00 . A A . 92 LEU O 1 1
8 19626 1 1 101 LYS C C -9.290 -7.479 15.047 1.00 . A A . 93 LYS C 1 1
8 19627 1 1 101 LYS CA C -10.590 -8.289 15.041 1.00 . A A . 93 LYS CA 1 1
8 19628 1 1 101 LYS CB C -10.620 -9.269 16.214 1.00 . A A . 93 LYS CB 1 1
8 19629 1 1 101 LYS CD C -11.510 -9.561 18.531 1.00 . A A . 93 LYS CD 1 1
8 19630 1 1 101 LYS CE C -12.678 -9.247 19.467 1.00 . A A . 93 LYS CE 1 1
8 19631 1 1 101 LYS CG C -11.738 -8.876 17.182 1.00 . A A . 93 LYS CG 1 1
8 19632 1 1 101 LYS H H -10.553 -10.119 13.900 1.00 . A A . 93 LYS H 1 1
8 19633 1 1 101 LYS HA H -11.448 -7.637 15.077 1.00 . A A . 93 LYS HA 1 1
8 19634 1 1 101 LYS HB2 H -10.798 -10.268 15.843 1.00 . A A . 93 LYS HB2 1 1
8 19635 1 1 101 LYS HB3 H -9.672 -9.241 16.732 1.00 . A A . 93 LYS HB3 1 1
8 19636 1 1 101 LYS HD2 H -11.441 -10.629 18.384 1.00 . A A . 93 LYS HD2 1 1
8 19637 1 1 101 LYS HD3 H -10.592 -9.198 18.969 1.00 . A A . 93 LYS HD3 1 1
8 19638 1 1 101 LYS HE2 H -13.615 -9.530 19.006 1.00 . A A . 93 LYS HE2 1 1
8 19639 1 1 101 LYS HE3 H -12.553 -9.757 20.410 1.00 . A A . 93 LYS HE3 1 1
8 19640 1 1 101 LYS HG2 H -11.736 -7.805 17.316 1.00 . A A . 93 LYS HG2 1 1
8 19641 1 1 101 LYS HG3 H -12.689 -9.188 16.778 1.00 . A A . 93 LYS HG3 1 1
8 19642 1 1 101 LYS HZ1 H -11.660 -7.501 19.961 1.00 . A A . 93 LYS HZ1 1 1
8 19643 1 1 101 LYS HZ2 H -13.296 -7.501 20.416 1.00 . A A . 93 LYS HZ2 1 1
8 19644 1 1 101 LYS HZ3 H -12.864 -7.290 18.787 1.00 . A A . 93 LYS HZ3 1 1
8 19645 1 1 101 LYS N N -10.626 -9.143 13.820 1.00 . A A . 93 LYS N 1 1
8 19646 1 1 101 LYS NZ N -12.620 -7.774 19.674 1.00 . A A . 93 LYS NZ 1 1
8 19647 1 1 101 LYS O O -9.228 -6.375 15.550 1.00 . A A . 93 LYS O 1 1
8 19648 1 1 102 LEU C C -7.054 -6.013 13.694 1.00 . A A . 94 LEU C 1 1
8 19649 1 1 102 LEU CA C -6.938 -7.343 14.438 1.00 . A A . 94 LEU CA 1 1
8 19650 1 1 102 LEU CB C -6.011 -8.297 13.684 1.00 . A A . 94 LEU CB 1 1
8 19651 1 1 102 LEU CD1 C -5.957 -9.640 15.798 1.00 . A A . 94 LEU CD1 1 1
8 19652 1 1 102 LEU CD2 C -4.359 -10.149 13.948 1.00 . A A . 94 LEU CD2 1 1
8 19653 1 1 102 LEU CG C -5.109 -9.033 14.678 1.00 . A A . 94 LEU CG 1 1
8 19654 1 1 102 LEU H H -8.342 -8.932 14.095 1.00 . A A . 94 LEU H 1 1
8 19655 1 1 102 LEU HA H -6.561 -7.183 15.436 1.00 . A A . 94 LEU HA 1 1
8 19656 1 1 102 LEU HB2 H -6.603 -9.013 13.134 1.00 . A A . 94 LEU HB2 1 1
8 19657 1 1 102 LEU HB3 H -5.399 -7.733 12.996 1.00 . A A . 94 LEU HB3 1 1
8 19658 1 1 102 LEU HD11 H -6.865 -9.069 15.914 1.00 . A A . 94 LEU HD11 1 1
8 19659 1 1 102 LEU HD12 H -5.399 -9.620 16.722 1.00 . A A . 94 LEU HD12 1 1
8 19660 1 1 102 LEU HD13 H -6.204 -10.661 15.549 1.00 . A A . 94 LEU HD13 1 1
8 19661 1 1 102 LEU HD21 H -3.452 -9.751 13.517 1.00 . A A . 94 LEU HD21 1 1
8 19662 1 1 102 LEU HD22 H -4.984 -10.552 13.166 1.00 . A A . 94 LEU HD22 1 1
8 19663 1 1 102 LEU HD23 H -4.109 -10.933 14.649 1.00 . A A . 94 LEU HD23 1 1
8 19664 1 1 102 LEU HG H -4.399 -8.338 15.101 1.00 . A A . 94 LEU HG 1 1
8 19665 1 1 102 LEU N N -8.254 -8.039 14.487 1.00 . A A . 94 LEU N 1 1
8 19666 1 1 102 LEU O O -6.374 -5.059 14.010 1.00 . A A . 94 LEU O 1 1
8 19667 1 1 103 VAL C C -8.266 -3.508 12.909 1.00 . A A . 95 VAL C 1 1
8 19668 1 1 103 VAL CA C -8.017 -4.663 11.940 1.00 . A A . 95 VAL CA 1 1
8 19669 1 1 103 VAL CB C -9.215 -4.857 11.010 1.00 . A A . 95 VAL CB 1 1
8 19670 1 1 103 VAL CG1 C -9.095 -6.204 10.295 1.00 . A A . 95 VAL CG1 1 1
8 19671 1 1 103 VAL CG2 C -10.508 -4.828 11.828 1.00 . A A . 95 VAL CG2 1 1
8 19672 1 1 103 VAL H H -8.433 -6.718 12.449 1.00 . A A . 95 VAL H 1 1
8 19673 1 1 103 VAL HA H -7.124 -4.484 11.362 1.00 . A A . 95 VAL HA 1 1
8 19674 1 1 103 VAL HB H -9.232 -4.063 10.278 1.00 . A A . 95 VAL HB 1 1
8 19675 1 1 103 VAL HG11 H -9.499 -6.983 10.923 1.00 . A A . 95 VAL HG11 1 1
8 19676 1 1 103 VAL HG12 H -8.055 -6.411 10.089 1.00 . A A . 95 VAL HG12 1 1
8 19677 1 1 103 VAL HG13 H -9.645 -6.168 9.366 1.00 . A A . 95 VAL HG13 1 1
8 19678 1 1 103 VAL HG21 H -10.762 -3.805 12.064 1.00 . A A . 95 VAL HG21 1 1
8 19679 1 1 103 VAL HG22 H -10.367 -5.383 12.743 1.00 . A A . 95 VAL HG22 1 1
8 19680 1 1 103 VAL HG23 H -11.307 -5.274 11.255 1.00 . A A . 95 VAL HG23 1 1
8 19681 1 1 103 VAL N N -7.895 -5.938 12.701 1.00 . A A . 95 VAL N 1 1
8 19682 1 1 103 VAL O O -7.755 -2.420 12.732 1.00 . A A . 95 VAL O 1 1
8 19683 1 1 104 HIS C C -7.922 -2.137 15.463 1.00 . A A . 96 HIS C 1 1
8 19684 1 1 104 HIS CA C -9.267 -2.635 14.922 1.00 . A A . 96 HIS CA 1 1
8 19685 1 1 104 HIS CB C -10.096 -3.270 16.039 1.00 . A A . 96 HIS CB 1 1
8 19686 1 1 104 HIS CD2 C -12.060 -1.655 15.374 1.00 . A A . 96 HIS CD2 1 1
8 19687 1 1 104 HIS CE1 C -13.200 -1.770 17.213 1.00 . A A . 96 HIS CE1 1 1
8 19688 1 1 104 HIS CG C -11.378 -2.503 16.212 1.00 . A A . 96 HIS CG 1 1
8 19689 1 1 104 HIS H H -9.418 -4.617 14.089 1.00 . A A . 96 HIS H 1 1
8 19690 1 1 104 HIS HA H -9.816 -1.828 14.462 1.00 . A A . 96 HIS HA 1 1
8 19691 1 1 104 HIS HB2 H -10.322 -4.294 15.783 1.00 . A A . 96 HIS HB2 1 1
8 19692 1 1 104 HIS HB3 H -9.536 -3.245 16.962 1.00 . A A . 96 HIS HB3 1 1
8 19693 1 1 104 HIS HD1 H -11.907 -3.083 18.178 1.00 . A A . 96 HIS HD1 1 1
8 19694 1 1 104 HIS HD2 H -11.751 -1.386 14.375 1.00 . A A . 96 HIS HD2 1 1
8 19695 1 1 104 HIS HE1 H -13.963 -1.620 17.963 1.00 . A A . 96 HIS HE1 1 1
8 19696 1 1 104 HIS N N -9.025 -3.731 13.946 1.00 . A A . 96 HIS N 1 1
8 19697 1 1 104 HIS ND1 N -12.124 -2.561 17.379 1.00 . A A . 96 HIS ND1 1 1
8 19698 1 1 104 HIS NE2 N -13.210 -1.194 16.008 1.00 . A A . 96 HIS NE2 1 1
8 19699 1 1 104 HIS O O -7.625 -0.959 15.424 1.00 . A A . 96 HIS O 1 1
8 19700 1 1 105 HIS C C -4.788 -2.394 15.318 1.00 . A A . 97 HIS C 1 1
8 19701 1 1 105 HIS CA C -5.768 -2.612 16.479 1.00 . A A . 97 HIS CA 1 1
8 19702 1 1 105 HIS CB C -5.316 -3.762 17.392 1.00 . A A . 97 HIS CB 1 1
8 19703 1 1 105 HIS CD2 C -2.948 -4.777 16.852 1.00 . A A . 97 HIS CD2 1 1
8 19704 1 1 105 HIS CE1 C -3.539 -6.115 15.255 1.00 . A A . 97 HIS CE1 1 1
8 19705 1 1 105 HIS CG C -4.304 -4.627 16.687 1.00 . A A . 97 HIS CG 1 1
8 19706 1 1 105 HIS H H -7.358 -3.975 15.965 1.00 . A A . 97 HIS H 1 1
8 19707 1 1 105 HIS HA H -5.866 -1.706 17.057 1.00 . A A . 97 HIS HA 1 1
8 19708 1 1 105 HIS HB2 H -4.872 -3.354 18.287 1.00 . A A . 97 HIS HB2 1 1
8 19709 1 1 105 HIS HB3 H -6.172 -4.362 17.660 1.00 . A A . 97 HIS HB3 1 1
8 19710 1 1 105 HIS HD1 H -5.557 -5.623 15.307 1.00 . A A . 97 HIS HD1 1 1
8 19711 1 1 105 HIS HD2 H -2.346 -4.248 17.577 1.00 . A A . 97 HIS HD2 1 1
8 19712 1 1 105 HIS HE1 H -3.510 -6.848 14.463 1.00 . A A . 97 HIS HE1 1 1
8 19713 1 1 105 HIS N N -7.102 -3.030 15.953 1.00 . A A . 97 HIS N 1 1
8 19714 1 1 105 HIS ND1 N -4.657 -5.490 15.664 1.00 . A A . 97 HIS ND1 1 1
8 19715 1 1 105 HIS NE2 N -2.469 -5.718 15.946 1.00 . A A . 97 HIS NE2 1 1
8 19716 1 1 105 HIS O O -4.006 -1.464 15.321 1.00 . A A . 97 HIS O 1 1
8 19717 1 1 106 TYR C C -4.222 -1.772 12.429 1.00 . A A . 98 TYR C 1 1
8 19718 1 1 106 TYR CA C -3.903 -3.079 13.161 1.00 . A A . 98 TYR CA 1 1
8 19719 1 1 106 TYR CB C -4.197 -4.274 12.247 1.00 . A A . 98 TYR CB 1 1
8 19720 1 1 106 TYR CD1 C -1.684 -4.641 12.335 1.00 . A A . 98 TYR CD1 1 1
8 19721 1 1 106 TYR CD2 C -3.118 -6.453 11.593 1.00 . A A . 98 TYR CD2 1 1
8 19722 1 1 106 TYR CE1 C -0.562 -5.458 12.147 1.00 . A A . 98 TYR CE1 1 1
8 19723 1 1 106 TYR CE2 C -1.995 -7.266 11.404 1.00 . A A . 98 TYR CE2 1 1
8 19724 1 1 106 TYR CG C -2.967 -5.139 12.060 1.00 . A A . 98 TYR CG 1 1
8 19725 1 1 106 TYR CZ C -0.717 -6.768 11.682 1.00 . A A . 98 TYR CZ 1 1
8 19726 1 1 106 TYR H H -5.470 -3.983 14.337 1.00 . A A . 98 TYR H 1 1
8 19727 1 1 106 TYR HA H -2.879 -3.097 13.487 1.00 . A A . 98 TYR HA 1 1
8 19728 1 1 106 TYR HB2 H -4.983 -4.870 12.682 1.00 . A A . 98 TYR HB2 1 1
8 19729 1 1 106 TYR HB3 H -4.524 -3.910 11.283 1.00 . A A . 98 TYR HB3 1 1
8 19730 1 1 106 TYR HD1 H -1.557 -3.630 12.689 1.00 . A A . 98 TYR HD1 1 1
8 19731 1 1 106 TYR HD2 H -4.104 -6.837 11.382 1.00 . A A . 98 TYR HD2 1 1
8 19732 1 1 106 TYR HE1 H 0.425 -5.075 12.359 1.00 . A A . 98 TYR HE1 1 1
8 19733 1 1 106 TYR HE2 H -2.115 -8.278 11.041 1.00 . A A . 98 TYR HE2 1 1
8 19734 1 1 106 TYR HH H 0.910 -7.193 10.779 1.00 . A A . 98 TYR HH 1 1
8 19735 1 1 106 TYR N N -4.829 -3.243 14.323 1.00 . A A . 98 TYR N 1 1
8 19736 1 1 106 TYR O O -3.397 -1.222 11.728 1.00 . A A . 98 TYR O 1 1
8 19737 1 1 106 TYR OH O 0.391 -7.569 11.493 1.00 . A A . 98 TYR OH 1 1
8 19738 1 1 107 MET C C -7.339 0.159 11.966 1.00 . A A . 99 MET C 1 1
8 19739 1 1 107 MET CA C -5.817 -0.008 11.909 1.00 . A A . 99 MET CA 1 1
8 19740 1 1 107 MET CB C -5.350 -0.166 10.459 1.00 . A A . 99 MET CB 1 1
8 19741 1 1 107 MET CE C -6.296 0.176 6.927 1.00 . A A . 99 MET CE 1 1
8 19742 1 1 107 MET CG C -6.118 0.807 9.563 1.00 . A A . 99 MET CG 1 1
8 19743 1 1 107 MET H H -6.067 -1.745 13.159 1.00 . A A . 99 MET H 1 1
8 19744 1 1 107 MET HA H -5.327 0.836 12.366 1.00 . A A . 99 MET HA 1 1
8 19745 1 1 107 MET HB2 H -4.292 0.046 10.397 1.00 . A A . 99 MET HB2 1 1
8 19746 1 1 107 MET HB3 H -5.533 -1.178 10.130 1.00 . A A . 99 MET HB3 1 1
8 19747 1 1 107 MET HE1 H -6.220 -0.883 7.132 1.00 . A A . 99 MET HE1 1 1
8 19748 1 1 107 MET HE2 H -6.016 0.362 5.903 1.00 . A A . 99 MET HE2 1 1
8 19749 1 1 107 MET HE3 H -7.313 0.507 7.087 1.00 . A A . 99 MET HE3 1 1
8 19750 1 1 107 MET HG2 H -7.086 0.391 9.324 1.00 . A A . 99 MET HG2 1 1
8 19751 1 1 107 MET HG3 H -6.248 1.747 10.078 1.00 . A A . 99 MET HG3 1 1
8 19752 1 1 107 MET N N -5.421 -1.277 12.590 1.00 . A A . 99 MET N 1 1
8 19753 1 1 107 MET O O -8.046 -0.280 11.081 1.00 . A A . 99 MET O 1 1
8 19754 1 1 107 MET SD S -5.187 1.082 8.034 1.00 . A A . 99 MET SD 1 1
8 19755 1 1 108 PRO C C -9.729 2.146 12.282 1.00 . A A . 100 PRO C 1 1
8 19756 1 1 108 PRO CA C -9.246 1.017 13.198 1.00 . A A . 100 PRO CA 1 1
8 19757 1 1 108 PRO CB C -9.365 1.417 14.665 1.00 . A A . 100 PRO CB 1 1
8 19758 1 1 108 PRO CD C -7.003 1.346 14.117 1.00 . A A . 100 PRO CD 1 1
8 19759 1 1 108 PRO CG C -8.026 1.978 15.029 1.00 . A A . 100 PRO CG 1 1
8 19760 1 1 108 PRO HA H -9.800 0.111 13.014 1.00 . A A . 100 PRO HA 1 1
8 19761 1 1 108 PRO HB2 H -10.135 2.165 14.786 1.00 . A A . 100 PRO HB2 1 1
8 19762 1 1 108 PRO HB3 H -9.579 0.552 15.274 1.00 . A A . 100 PRO HB3 1 1
8 19763 1 1 108 PRO HD2 H -6.314 2.093 13.752 1.00 . A A . 100 PRO HD2 1 1
8 19764 1 1 108 PRO HD3 H -6.473 0.559 14.630 1.00 . A A . 100 PRO HD3 1 1
8 19765 1 1 108 PRO HG2 H -8.029 3.051 14.892 1.00 . A A . 100 PRO HG2 1 1
8 19766 1 1 108 PRO HG3 H -7.794 1.739 16.056 1.00 . A A . 100 PRO HG3 1 1
8 19767 1 1 108 PRO N N -7.794 0.790 13.015 1.00 . A A . 100 PRO N 1 1
8 19768 1 1 108 PRO O O -9.148 3.212 12.254 1.00 . A A . 100 PRO O 1 1
8 19769 1 1 109 PRO C C -12.071 4.014 11.376 1.00 . A A . 101 PRO C 1 1
8 19770 1 1 109 PRO CA C -11.351 2.872 10.631 1.00 . A A . 101 PRO CA 1 1
8 19771 1 1 109 PRO CB C -12.324 2.062 9.778 1.00 . A A . 101 PRO CB 1 1
8 19772 1 1 109 PRO CD C -11.528 0.604 11.539 1.00 . A A . 101 PRO CD 1 1
8 19773 1 1 109 PRO CG C -12.689 0.874 10.611 1.00 . A A . 101 PRO CG 1 1
8 19774 1 1 109 PRO HA H -10.574 3.275 10.002 1.00 . A A . 101 PRO HA 1 1
8 19775 1 1 109 PRO HB2 H -13.203 2.650 9.553 1.00 . A A . 101 PRO HB2 1 1
8 19776 1 1 109 PRO HB3 H -11.845 1.738 8.868 1.00 . A A . 101 PRO HB3 1 1
8 19777 1 1 109 PRO HD2 H -11.887 0.355 12.528 1.00 . A A . 101 PRO HD2 1 1
8 19778 1 1 109 PRO HD3 H -10.908 -0.187 11.149 1.00 . A A . 101 PRO HD3 1 1
8 19779 1 1 109 PRO HG2 H -13.583 1.086 11.181 1.00 . A A . 101 PRO HG2 1 1
8 19780 1 1 109 PRO HG3 H -12.852 0.017 9.977 1.00 . A A . 101 PRO HG3 1 1
8 19781 1 1 109 PRO N N -10.781 1.868 11.560 1.00 . A A . 101 PRO N 1 1
8 19782 1 1 109 PRO O O -12.110 5.123 10.880 1.00 . A A . 101 PRO O 1 1
8 19783 1 1 110 PRO C C -12.326 5.747 13.946 1.00 . A A . 102 PRO C 1 1
8 19784 1 1 110 PRO CA C -13.331 4.790 13.297 1.00 . A A . 102 PRO CA 1 1
8 19785 1 1 110 PRO CB C -14.105 4.018 14.360 1.00 . A A . 102 PRO CB 1 1
8 19786 1 1 110 PRO CD C -12.649 2.442 13.241 1.00 . A A . 102 PRO CD 1 1
8 19787 1 1 110 PRO CG C -13.350 2.741 14.542 1.00 . A A . 102 PRO CG 1 1
8 19788 1 1 110 PRO HA H -14.013 5.328 12.659 1.00 . A A . 102 PRO HA 1 1
8 19789 1 1 110 PRO HB2 H -14.130 4.578 15.285 1.00 . A A . 102 PRO HB2 1 1
8 19790 1 1 110 PRO HB3 H -15.106 3.809 14.018 1.00 . A A . 102 PRO HB3 1 1
8 19791 1 1 110 PRO HD2 H -11.647 2.088 13.432 1.00 . A A . 102 PRO HD2 1 1
8 19792 1 1 110 PRO HD3 H -13.207 1.718 12.674 1.00 . A A . 102 PRO HD3 1 1
8 19793 1 1 110 PRO HG2 H -12.624 2.854 15.336 1.00 . A A . 102 PRO HG2 1 1
8 19794 1 1 110 PRO HG3 H -14.033 1.940 14.778 1.00 . A A . 102 PRO HG3 1 1
8 19795 1 1 110 PRO N N -12.623 3.732 12.536 1.00 . A A . 102 PRO N 1 1
8 19796 1 1 110 PRO O O -11.226 5.365 14.295 1.00 . A A . 102 PRO O 1 1
8 19797 1 1 111 GLY C C -12.172 8.205 16.190 1.00 . A A . 103 GLY C 1 1
8 19798 1 1 111 GLY CA C -11.762 7.967 14.735 1.00 . A A . 103 GLY CA 1 1
8 19799 1 1 111 GLY H H -13.585 7.276 13.821 1.00 . A A . 103 GLY H 1 1
8 19800 1 1 111 GLY HA2 H -10.754 7.575 14.703 1.00 . A A . 103 GLY HA2 1 1
8 19801 1 1 111 GLY HA3 H -11.803 8.901 14.196 1.00 . A A . 103 GLY HA3 1 1
8 19802 1 1 111 GLY N N -12.694 6.987 14.109 1.00 . A A . 103 GLY N 1 1
8 19803 1 1 111 GLY O O -13.289 8.587 16.474 1.00 . A A . 103 GLY O 1 1
8 19804 1 1 112 THR C C -12.379 9.510 18.723 1.00 . A A . 104 THR C 1 1
8 19805 1 1 112 THR CA C -11.618 8.193 18.549 1.00 . A A . 104 THR CA 1 1
8 19806 1 1 112 THR CB C -10.271 8.253 19.271 1.00 . A A . 104 THR CB 1 1
8 19807 1 1 112 THR CG2 C -10.439 7.762 20.709 1.00 . A A . 104 THR CG2 1 1
8 19808 1 1 112 THR H H -10.381 7.672 16.862 1.00 . A A . 104 THR H 1 1
8 19809 1 1 112 THR HA H -12.200 7.367 18.924 1.00 . A A . 104 THR HA 1 1
8 19810 1 1 112 THR HB H -9.912 9.271 19.283 1.00 . A A . 104 THR HB 1 1
8 19811 1 1 112 THR HG1 H -8.618 7.986 18.281 1.00 . A A . 104 THR HG1 1 1
8 19812 1 1 112 THR HG21 H -9.727 8.264 21.347 1.00 . A A . 104 THR HG21 1 1
8 19813 1 1 112 THR HG22 H -10.267 6.696 20.748 1.00 . A A . 104 THR HG22 1 1
8 19814 1 1 112 THR HG23 H -11.441 7.977 21.049 1.00 . A A . 104 THR HG23 1 1
8 19815 1 1 112 THR N N -11.277 7.981 17.112 1.00 . A A . 104 THR N 1 1
8 19816 1 1 112 THR O O -11.810 10.577 18.607 1.00 . A A . 104 THR O 1 1
8 19817 1 1 112 THR OG1 O -9.334 7.429 18.592 1.00 . A A . 104 THR OG1 1 1
8 19818 1 1 113 PRO C C -14.194 11.246 20.540 1.00 . A A . 105 PRO C 1 1
8 19819 1 1 113 PRO CA C -14.505 10.581 19.197 1.00 . A A . 105 PRO CA 1 1
8 19820 1 1 113 PRO CB C -15.921 10.010 19.187 1.00 . A A . 105 PRO CB 1 1
8 19821 1 1 113 PRO CD C -14.397 8.136 19.155 1.00 . A A . 105 PRO CD 1 1
8 19822 1 1 113 PRO CG C -15.767 8.582 19.602 1.00 . A A . 105 PRO CG 1 1
8 19823 1 1 113 PRO HA H -14.382 11.278 18.384 1.00 . A A . 105 PRO HA 1 1
8 19824 1 1 113 PRO HB2 H -16.544 10.544 19.892 1.00 . A A . 105 PRO HB2 1 1
8 19825 1 1 113 PRO HB3 H -16.342 10.063 18.196 1.00 . A A . 105 PRO HB3 1 1
8 19826 1 1 113 PRO HD2 H -13.941 7.506 19.907 1.00 . A A . 105 PRO HD2 1 1
8 19827 1 1 113 PRO HD3 H -14.456 7.618 18.210 1.00 . A A . 105 PRO HD3 1 1
8 19828 1 1 113 PRO HG2 H -15.851 8.499 20.677 1.00 . A A . 105 PRO HG2 1 1
8 19829 1 1 113 PRO HG3 H -16.519 7.975 19.124 1.00 . A A . 105 PRO HG3 1 1
8 19830 1 1 113 PRO N N -13.648 9.387 19.000 1.00 . A A . 105 PRO N 1 1
8 19831 1 1 113 PRO O O -13.281 10.856 21.240 1.00 . A A . 105 PRO O 1 1
8 19832 1 1 114 SER C C -13.267 13.504 22.230 1.00 . A A . 106 SER C 1 1
8 19833 1 1 114 SER CA C -14.688 12.937 22.204 1.00 . A A . 106 SER CA 1 1
8 19834 1 1 114 SER CB C -14.852 11.851 23.266 1.00 . A A . 106 SER CB 1 1
8 19835 1 1 114 SER H H -15.676 12.549 20.327 1.00 . A A . 106 SER H 1 1
8 19836 1 1 114 SER HA H -15.412 13.721 22.364 1.00 . A A . 106 SER HA 1 1
8 19837 1 1 114 SER HB2 H -14.716 10.881 22.817 1.00 . A A . 106 SER HB2 1 1
8 19838 1 1 114 SER HB3 H -14.110 11.993 24.041 1.00 . A A . 106 SER HB3 1 1
8 19839 1 1 114 SER HG H -16.106 11.661 24.742 1.00 . A A . 106 SER HG 1 1
8 19840 1 1 114 SER N N -14.944 12.248 20.905 1.00 . A A . 106 SER N 1 1
8 19841 1 1 114 SER O O -12.623 13.640 21.208 1.00 . A A . 106 SER O 1 1
8 19842 1 1 114 SER OG O -16.158 11.930 23.822 1.00 . A A . 106 SER OG 1 1
8 19843 1 1 115 PHE C C -10.561 13.591 24.486 1.00 . A A . 107 PHE C 1 1
8 19844 1 1 115 PHE CA C -11.391 14.393 23.480 1.00 . A A . 107 PHE CA 1 1
8 19845 1 1 115 PHE CB C -11.576 15.832 23.964 1.00 . A A . 107 PHE CB 1 1
8 19846 1 1 115 PHE CD1 C -11.643 15.523 26.465 1.00 . A A . 107 PHE CD1 1 1
8 19847 1 1 115 PHE CD2 C -13.685 16.139 25.309 1.00 . A A . 107 PHE CD2 1 1
8 19848 1 1 115 PHE CE1 C -12.332 15.523 27.683 1.00 . A A . 107 PHE CE1 1 1
8 19849 1 1 115 PHE CE2 C -14.374 16.139 26.528 1.00 . A A . 107 PHE CE2 1 1
8 19850 1 1 115 PHE CG C -12.320 15.831 25.278 1.00 . A A . 107 PHE CG 1 1
8 19851 1 1 115 PHE CZ C -13.698 15.831 27.715 1.00 . A A . 107 PHE CZ 1 1
8 19852 1 1 115 PHE H H -13.306 13.717 24.204 1.00 . A A . 107 PHE H 1 1
8 19853 1 1 115 PHE HA H -10.919 14.387 22.511 1.00 . A A . 107 PHE HA 1 1
8 19854 1 1 115 PHE HB2 H -10.608 16.294 24.097 1.00 . A A . 107 PHE HB2 1 1
8 19855 1 1 115 PHE HB3 H -12.142 16.387 23.231 1.00 . A A . 107 PHE HB3 1 1
8 19856 1 1 115 PHE HD1 H -10.590 15.286 26.440 1.00 . A A . 107 PHE HD1 1 1
8 19857 1 1 115 PHE HD2 H -14.207 16.376 24.394 1.00 . A A . 107 PHE HD2 1 1
8 19858 1 1 115 PHE HE1 H -11.811 15.285 28.598 1.00 . A A . 107 PHE HE1 1 1
8 19859 1 1 115 PHE HE2 H -15.428 16.376 26.553 1.00 . A A . 107 PHE HE2 1 1
8 19860 1 1 115 PHE HZ H -14.230 15.830 28.655 1.00 . A A . 107 PHE HZ 1 1
8 19861 1 1 115 PHE N N -12.772 13.835 23.391 1.00 . A A . 107 PHE N 1 1
8 19862 1 1 115 PHE O O -9.576 14.068 25.013 1.00 . A A . 107 PHE O 1 1
8 19863 1 1 116 SER C C -9.069 10.782 25.006 1.00 . A A . 108 SER C 1 1
8 19864 1 1 116 SER CA C -10.183 11.544 25.727 1.00 . A A . 108 SER CA 1 1
8 19865 1 1 116 SER CB C -11.206 10.572 26.313 1.00 . A A . 108 SER CB 1 1
8 19866 1 1 116 SER H H -11.748 12.008 24.321 1.00 . A A . 108 SER H 1 1
8 19867 1 1 116 SER HA H -9.772 12.162 26.510 1.00 . A A . 108 SER HA 1 1
8 19868 1 1 116 SER HB2 H -11.011 10.430 27.362 1.00 . A A . 108 SER HB2 1 1
8 19869 1 1 116 SER HB3 H -12.201 10.979 26.186 1.00 . A A . 108 SER HB3 1 1
8 19870 1 1 116 SER HG H -11.472 9.425 24.763 1.00 . A A . 108 SER HG 1 1
8 19871 1 1 116 SER N N -10.951 12.375 24.757 1.00 . A A . 108 SER N 1 1
8 19872 1 1 116 SER O O -8.735 11.075 23.875 1.00 . A A . 108 SER O 1 1
8 19873 1 1 116 SER OG O -11.102 9.323 25.644 1.00 . A A . 108 SER OG 1 1
8 19874 1 1 117 LEU C C -6.359 9.974 24.397 1.00 . A A . 109 LEU C 1 1
8 19875 1 1 117 LEU CA C -7.400 9.025 24.999 1.00 . A A . 109 LEU CA 1 1
8 19876 1 1 117 LEU CB C -8.091 8.218 23.900 1.00 . A A . 109 LEU CB 1 1
8 19877 1 1 117 LEU CD1 C -7.429 5.813 24.050 1.00 . A A . 109 LEU CD1 1 1
8 19878 1 1 117 LEU CD2 C -7.318 7.005 21.858 1.00 . A A . 109 LEU CD2 1 1
8 19879 1 1 117 LEU CG C -7.132 7.151 23.370 1.00 . A A . 109 LEU CG 1 1
8 19880 1 1 117 LEU H H -8.776 9.584 26.561 1.00 . A A . 109 LEU H 1 1
8 19881 1 1 117 LEU HA H -6.936 8.359 25.710 1.00 . A A . 109 LEU HA 1 1
8 19882 1 1 117 LEU HB2 H -8.973 7.743 24.304 1.00 . A A . 109 LEU HB2 1 1
8 19883 1 1 117 LEU HB3 H -8.374 8.877 23.094 1.00 . A A . 109 LEU HB3 1 1
8 19884 1 1 117 LEU HD11 H -8.457 5.538 23.868 1.00 . A A . 109 LEU HD11 1 1
8 19885 1 1 117 LEU HD12 H -7.264 5.906 25.113 1.00 . A A . 109 LEU HD12 1 1
8 19886 1 1 117 LEU HD13 H -6.775 5.052 23.649 1.00 . A A . 109 LEU HD13 1 1
8 19887 1 1 117 LEU HD21 H -8.268 6.531 21.657 1.00 . A A . 109 LEU HD21 1 1
8 19888 1 1 117 LEU HD22 H -6.520 6.400 21.454 1.00 . A A . 109 LEU HD22 1 1
8 19889 1 1 117 LEU HD23 H -7.298 7.982 21.397 1.00 . A A . 109 LEU HD23 1 1
8 19890 1 1 117 LEU HG H -6.114 7.445 23.583 1.00 . A A . 109 LEU HG 1 1
8 19891 1 1 117 LEU N N -8.492 9.805 25.650 1.00 . A A . 109 LEU N 1 1
8 19892 1 1 117 LEU O O -6.421 10.302 23.229 1.00 . A A . 109 LEU O 1 1
8 19893 1 1 118 PRO C C -3.362 10.567 23.881 1.00 . A A . 110 PRO C 1 1
8 19894 1 1 118 PRO CA C -4.364 11.305 24.773 1.00 . A A . 110 PRO CA 1 1
8 19895 1 1 118 PRO CB C -3.707 11.751 26.076 1.00 . A A . 110 PRO CB 1 1
8 19896 1 1 118 PRO CD C -5.302 10.026 26.639 1.00 . A A . 110 PRO CD 1 1
8 19897 1 1 118 PRO CG C -3.994 10.654 27.051 1.00 . A A . 110 PRO CG 1 1
8 19898 1 1 118 PRO HA H -4.784 12.155 24.260 1.00 . A A . 110 PRO HA 1 1
8 19899 1 1 118 PRO HB2 H -2.641 11.865 25.938 1.00 . A A . 110 PRO HB2 1 1
8 19900 1 1 118 PRO HB3 H -4.144 12.675 26.422 1.00 . A A . 110 PRO HB3 1 1
8 19901 1 1 118 PRO HD2 H -5.261 8.953 26.763 1.00 . A A . 110 PRO HD2 1 1
8 19902 1 1 118 PRO HD3 H -6.118 10.445 27.207 1.00 . A A . 110 PRO HD3 1 1
8 19903 1 1 118 PRO HG2 H -3.203 9.917 27.019 1.00 . A A . 110 PRO HG2 1 1
8 19904 1 1 118 PRO HG3 H -4.083 11.058 28.047 1.00 . A A . 110 PRO HG3 1 1
8 19905 1 1 118 PRO N N -5.435 10.383 25.223 1.00 . A A . 110 PRO N 1 1
8 19906 1 1 118 PRO O O -2.808 9.558 24.272 1.00 . A A . 110 PRO O 1 1
8 19907 1 1 119 PRO C C -0.773 10.719 22.189 1.00 . A A . 111 PRO C 1 1
8 19908 1 1 119 PRO CA C -2.218 10.485 21.741 1.00 . A A . 111 PRO CA 1 1
8 19909 1 1 119 PRO CB C -2.510 11.221 20.437 1.00 . A A . 111 PRO CB 1 1
8 19910 1 1 119 PRO CD C -3.795 12.308 22.168 1.00 . A A . 111 PRO CD 1 1
8 19911 1 1 119 PRO CG C -3.093 12.534 20.854 1.00 . A A . 111 PRO CG 1 1
8 19912 1 1 119 PRO HA H -2.420 9.433 21.626 1.00 . A A . 111 PRO HA 1 1
8 19913 1 1 119 PRO HB2 H -1.596 11.373 19.879 1.00 . A A . 111 PRO HB2 1 1
8 19914 1 1 119 PRO HB3 H -3.227 10.671 19.846 1.00 . A A . 111 PRO HB3 1 1
8 19915 1 1 119 PRO HD2 H -3.636 13.149 22.831 1.00 . A A . 111 PRO HD2 1 1
8 19916 1 1 119 PRO HD3 H -4.850 12.140 22.012 1.00 . A A . 111 PRO HD3 1 1
8 19917 1 1 119 PRO HG2 H -2.305 13.264 20.975 1.00 . A A . 111 PRO HG2 1 1
8 19918 1 1 119 PRO HG3 H -3.803 12.875 20.116 1.00 . A A . 111 PRO HG3 1 1
8 19919 1 1 119 PRO N N -3.164 11.099 22.705 1.00 . A A . 111 PRO N 1 1
8 19920 1 1 119 PRO O O 0.159 10.205 21.603 1.00 . A A . 111 PRO O 1 1
8 19921 1 1 120 THR C C 1.547 10.438 23.939 1.00 . A A . 112 THR C 1 1
8 19922 1 1 120 THR CA C 0.805 11.757 23.707 1.00 . A A . 112 THR CA 1 1
8 19923 1 1 120 THR CB C 0.625 12.511 25.026 1.00 . A A . 112 THR CB 1 1
8 19924 1 1 120 THR CG2 C 1.932 13.212 25.397 1.00 . A A . 112 THR CG2 1 1
8 19925 1 1 120 THR H H -1.345 11.897 23.681 1.00 . A A . 112 THR H 1 1
8 19926 1 1 120 THR HA H 1.340 12.373 23.001 1.00 . A A . 112 THR HA 1 1
8 19927 1 1 120 THR HB H 0.361 11.814 25.806 1.00 . A A . 112 THR HB 1 1
8 19928 1 1 120 THR HG1 H -0.058 14.209 24.371 1.00 . A A . 112 THR HG1 1 1
8 19929 1 1 120 THR HG21 H 2.586 13.233 24.538 1.00 . A A . 112 THR HG21 1 1
8 19930 1 1 120 THR HG22 H 2.413 12.675 26.202 1.00 . A A . 112 THR HG22 1 1
8 19931 1 1 120 THR HG23 H 1.722 14.222 25.715 1.00 . A A . 112 THR HG23 1 1
8 19932 1 1 120 THR N N -0.580 11.491 23.223 1.00 . A A . 112 THR N 1 1
8 19933 1 1 120 THR O O 1.091 9.579 24.667 1.00 . A A . 112 THR O 1 1
8 19934 1 1 120 THR OG1 O -0.408 13.476 24.881 1.00 . A A . 112 THR OG1 1 1
8 19935 1 1 121 GLU C C 4.022 8.937 24.932 1.00 . A A . 113 GLU C 1 1
8 19936 1 1 121 GLU CA C 3.455 9.007 23.511 1.00 . A A . 113 GLU CA 1 1
8 19937 1 1 121 GLU CB C 4.587 9.078 22.485 1.00 . A A . 113 GLU CB 1 1
8 19938 1 1 121 GLU CD C 3.668 8.997 20.163 1.00 . A A . 113 GLU CD 1 1
8 19939 1 1 121 GLU CG C 4.260 8.165 21.302 1.00 . A A . 113 GLU CG 1 1
8 19940 1 1 121 GLU H H 3.037 10.977 22.742 1.00 . A A . 113 GLU H 1 1
8 19941 1 1 121 GLU HA H 2.829 8.152 23.313 1.00 . A A . 113 GLU HA 1 1
8 19942 1 1 121 GLU HB2 H 4.695 10.094 22.138 1.00 . A A . 113 GLU HB2 1 1
8 19943 1 1 121 GLU HB3 H 5.509 8.753 22.943 1.00 . A A . 113 GLU HB3 1 1
8 19944 1 1 121 GLU HG2 H 5.164 7.680 20.962 1.00 . A A . 113 GLU HG2 1 1
8 19945 1 1 121 GLU HG3 H 3.544 7.418 21.610 1.00 . A A . 113 GLU HG3 1 1
8 19946 1 1 121 GLU N N 2.686 10.271 23.325 1.00 . A A . 113 GLU N 1 1
8 19947 1 1 121 GLU O O 3.754 8.003 25.662 1.00 . A A . 113 GLU O 1 1
8 19948 1 1 121 GLU OE1 O 3.102 10.040 20.450 1.00 . A A . 113 GLU OE1 1 1
8 19949 1 1 121 GLU OE2 O 3.789 8.578 19.024 1.00 . A A . 113 GLU OE2 1 1
8 19950 1 1 122 PRO C C 4.350 10.340 27.678 1.00 . A A . 114 PRO C 1 1
8 19951 1 1 122 PRO CA C 5.406 9.996 26.622 1.00 . A A . 114 PRO CA 1 1
8 19952 1 1 122 PRO CB C 6.432 11.119 26.494 1.00 . A A . 114 PRO CB 1 1
8 19953 1 1 122 PRO CD C 5.152 11.091 24.446 1.00 . A A . 114 PRO CD 1 1
8 19954 1 1 122 PRO CG C 5.929 11.982 25.382 1.00 . A A . 114 PRO CG 1 1
8 19955 1 1 122 PRO HA H 5.899 9.068 26.860 1.00 . A A . 114 PRO HA 1 1
8 19956 1 1 122 PRO HB2 H 6.487 11.682 27.417 1.00 . A A . 114 PRO HB2 1 1
8 19957 1 1 122 PRO HB3 H 7.401 10.716 26.241 1.00 . A A . 114 PRO HB3 1 1
8 19958 1 1 122 PRO HD2 H 4.267 11.599 24.089 1.00 . A A . 114 PRO HD2 1 1
8 19959 1 1 122 PRO HD3 H 5.771 10.776 23.620 1.00 . A A . 114 PRO HD3 1 1
8 19960 1 1 122 PRO HG2 H 5.285 12.754 25.778 1.00 . A A . 114 PRO HG2 1 1
8 19961 1 1 122 PRO HG3 H 6.759 12.426 24.854 1.00 . A A . 114 PRO HG3 1 1
8 19962 1 1 122 PRO N N 4.790 9.936 25.274 1.00 . A A . 114 PRO N 1 1
8 19963 1 1 122 PRO O O 3.401 11.050 27.412 1.00 . A A . 114 PRO O 1 1
8 19964 1 1 123 SER C C 3.583 11.618 30.331 1.00 . A A . 115 SER C 1 1
8 19965 1 1 123 SER CA C 3.515 10.138 29.943 1.00 . A A . 115 SER CA 1 1
8 19966 1 1 123 SER CB C 3.927 9.257 31.122 1.00 . A A . 115 SER CB 1 1
8 19967 1 1 123 SER H H 5.282 9.270 29.067 1.00 . A A . 115 SER H 1 1
8 19968 1 1 123 SER HA H 2.520 9.878 29.619 1.00 . A A . 115 SER HA 1 1
8 19969 1 1 123 SER HB2 H 4.937 9.490 31.413 1.00 . A A . 115 SER HB2 1 1
8 19970 1 1 123 SER HB3 H 3.263 9.441 31.956 1.00 . A A . 115 SER HB3 1 1
8 19971 1 1 123 SER HG H 3.122 7.795 30.122 1.00 . A A . 115 SER HG 1 1
8 19972 1 1 123 SER N N 4.510 9.840 28.874 1.00 . A A . 115 SER N 1 1
8 19973 1 1 123 SER O O 4.623 12.242 30.258 1.00 . A A . 115 SER O 1 1
8 19974 1 1 123 SER OG O 3.856 7.891 30.734 1.00 . A A . 115 SER OG 1 1
8 19975 1 1 124 SER C C 1.292 13.926 32.044 1.00 . A A . 116 SER C 1 1
8 19976 1 1 124 SER CA C 2.485 13.623 31.133 1.00 . A A . 116 SER CA 1 1
8 19977 1 1 124 SER CB C 2.363 14.391 29.818 1.00 . A A . 116 SER CB 1 1
8 19978 1 1 124 SER H H 1.653 11.664 30.793 1.00 . A A . 116 SER H 1 1
8 19979 1 1 124 SER HA H 3.409 13.879 31.624 1.00 . A A . 116 SER HA 1 1
8 19980 1 1 124 SER HB2 H 1.385 14.230 29.393 1.00 . A A . 116 SER HB2 1 1
8 19981 1 1 124 SER HB3 H 2.500 15.447 30.005 1.00 . A A . 116 SER HB3 1 1
8 19982 1 1 124 SER HG H 3.983 14.633 28.768 1.00 . A A . 116 SER HG 1 1
8 19983 1 1 124 SER N N 2.481 12.185 30.742 1.00 . A A . 116 SER N 1 1
8 19984 1 1 124 SER O O 0.254 13.301 31.953 1.00 . A A . 116 SER O 1 1
8 19985 1 1 124 SER OG O 3.351 13.925 28.909 1.00 . A A . 116 SER OG 1 1
8 19986 1 1 125 GLU C C -0.145 13.981 34.608 1.00 . A A . 117 GLU C 1 1
8 19987 1 1 125 GLU CA C 0.305 15.225 33.836 1.00 . A A . 117 GLU CA 1 1
8 19988 1 1 125 GLU CB C -0.812 15.722 32.920 1.00 . A A . 117 GLU CB 1 1
8 19989 1 1 125 GLU CD C -2.196 17.715 32.320 1.00 . A A . 117 GLU CD 1 1
8 19990 1 1 125 GLU CG C -0.929 17.243 33.036 1.00 . A A . 117 GLU CG 1 1
8 19991 1 1 125 GLU H H 2.277 15.376 32.978 1.00 . A A . 117 GLU H 1 1
8 19992 1 1 125 GLU HA H 0.599 16.006 34.519 1.00 . A A . 117 GLU HA 1 1
8 19993 1 1 125 GLU HB2 H -0.587 15.454 31.899 1.00 . A A . 117 GLU HB2 1 1
8 19994 1 1 125 GLU HB3 H -1.747 15.269 33.213 1.00 . A A . 117 GLU HB3 1 1
8 19995 1 1 125 GLU HG2 H -0.978 17.522 34.080 1.00 . A A . 117 GLU HG2 1 1
8 19996 1 1 125 GLU HG3 H -0.066 17.707 32.580 1.00 . A A . 117 GLU HG3 1 1
8 19997 1 1 125 GLU N N 1.431 14.882 32.921 1.00 . A A . 117 GLU N 1 1
8 19998 1 1 125 GLU O O -1.274 13.889 35.051 1.00 . A A . 117 GLU O 1 1
8 19999 1 1 125 GLU OE1 O -2.330 17.425 31.143 1.00 . A A . 117 GLU OE1 1 1
8 20000 1 1 125 GLU OE2 O -3.010 18.359 32.960 1.00 . A A . 117 GLU OE2 1 1
8 20001 1 1 126 VAL C C 0.791 11.891 36.976 1.00 . A A . 118 VAL C 1 1
8 20002 1 1 126 VAL CA C 0.346 11.788 35.514 1.00 . A A . 118 VAL CA 1 1
8 20003 1 1 126 VAL CB C 1.091 10.656 34.806 1.00 . A A . 118 VAL CB 1 1
8 20004 1 1 126 VAL CG1 C 0.593 9.309 35.331 1.00 . A A . 118 VAL CG1 1 1
8 20005 1 1 126 VAL CG2 C 0.831 10.742 33.300 1.00 . A A . 118 VAL CG2 1 1
8 20006 1 1 126 VAL H H 1.631 13.118 34.407 1.00 . A A . 118 VAL H 1 1
8 20007 1 1 126 VAL HA H -0.718 11.624 35.453 1.00 . A A . 118 VAL HA 1 1
8 20008 1 1 126 VAL HB H 2.150 10.748 34.997 1.00 . A A . 118 VAL HB 1 1
8 20009 1 1 126 VAL HG11 H 0.081 8.781 34.541 1.00 . A A . 118 VAL HG11 1 1
8 20010 1 1 126 VAL HG12 H -0.087 9.472 36.155 1.00 . A A . 118 VAL HG12 1 1
8 20011 1 1 126 VAL HG13 H 1.434 8.722 35.670 1.00 . A A . 118 VAL HG13 1 1
8 20012 1 1 126 VAL HG21 H 1.152 9.825 32.827 1.00 . A A . 118 VAL HG21 1 1
8 20013 1 1 126 VAL HG22 H 1.384 11.572 32.886 1.00 . A A . 118 VAL HG22 1 1
8 20014 1 1 126 VAL HG23 H -0.224 10.888 33.125 1.00 . A A . 118 VAL HG23 1 1
8 20015 1 1 126 VAL N N 0.727 13.024 34.771 1.00 . A A . 118 VAL N 1 1
8 20016 1 1 126 VAL O O 1.955 12.091 37.258 1.00 . A A . 118 VAL O 1 1
8 20017 1 1 127 PRO C C 0.868 10.570 39.779 1.00 . A A . 119 PRO C 1 1
8 20018 1 1 127 PRO CA C 0.133 11.829 39.312 1.00 . A A . 119 PRO CA 1 1
8 20019 1 1 127 PRO CB C -1.251 11.921 39.951 1.00 . A A . 119 PRO CB 1 1
8 20020 1 1 127 PRO CD C -1.582 11.509 37.593 1.00 . A A . 119 PRO CD 1 1
8 20021 1 1 127 PRO CG C -2.178 11.291 38.961 1.00 . A A . 119 PRO CG 1 1
8 20022 1 1 127 PRO HA H 0.704 12.714 39.541 1.00 . A A . 119 PRO HA 1 1
8 20023 1 1 127 PRO HB2 H -1.268 11.376 40.886 1.00 . A A . 119 PRO HB2 1 1
8 20024 1 1 127 PRO HB3 H -1.525 12.952 40.109 1.00 . A A . 119 PRO HB3 1 1
8 20025 1 1 127 PRO HD2 H -1.712 10.628 36.980 1.00 . A A . 119 PRO HD2 1 1
8 20026 1 1 127 PRO HD3 H -2.024 12.372 37.120 1.00 . A A . 119 PRO HD3 1 1
8 20027 1 1 127 PRO HG2 H -2.267 10.232 39.162 1.00 . A A . 119 PRO HG2 1 1
8 20028 1 1 127 PRO HG3 H -3.148 11.759 39.013 1.00 . A A . 119 PRO HG3 1 1
8 20029 1 1 127 PRO N N -0.160 11.751 37.860 1.00 . A A . 119 PRO N 1 1
8 20030 1 1 127 PRO O O 2.081 10.506 39.762 1.00 . A A . 119 PRO O 1 1
8 20031 1 1 128 GLU C C 0.089 7.091 40.083 1.00 . A A . 120 GLU C 1 1
8 20032 1 1 128 GLU CA C 0.803 8.314 40.663 1.00 . A A . 120 GLU CA 1 1
8 20033 1 1 128 GLU CB C 0.670 8.341 42.186 1.00 . A A . 120 GLU CB 1 1
8 20034 1 1 128 GLU CD C 2.176 8.828 44.120 1.00 . A A . 120 GLU CD 1 1
8 20035 1 1 128 GLU CG C 1.670 9.340 42.770 1.00 . A A . 120 GLU CG 1 1
8 20036 1 1 128 GLU H H -0.834 9.638 40.203 1.00 . A A . 120 GLU H 1 1
8 20037 1 1 128 GLU HA H 1.846 8.311 40.385 1.00 . A A . 120 GLU HA 1 1
8 20038 1 1 128 GLU HB2 H -0.334 8.636 42.454 1.00 . A A . 120 GLU HB2 1 1
8 20039 1 1 128 GLU HB3 H 0.874 7.358 42.583 1.00 . A A . 120 GLU HB3 1 1
8 20040 1 1 128 GLU HG2 H 2.503 9.453 42.091 1.00 . A A . 120 GLU HG2 1 1
8 20041 1 1 128 GLU HG3 H 1.187 10.295 42.908 1.00 . A A . 120 GLU HG3 1 1
8 20042 1 1 128 GLU N N 0.144 9.567 40.196 1.00 . A A . 120 GLU N 1 1
8 20043 1 1 128 GLU O O 0.709 6.108 39.728 1.00 . A A . 120 GLU O 1 1
8 20044 1 1 128 GLU OE1 O 1.508 9.070 45.111 1.00 . A A . 120 GLU OE1 1 1
8 20045 1 1 128 GLU OE2 O 3.223 8.201 44.138 1.00 . A A . 120 GLU OE2 1 1
8 20046 1 1 129 GLN C C -2.553 6.341 38.058 1.00 . A A . 121 GLN C 1 1
8 20047 1 1 129 GLN CA C -1.963 5.983 39.424 1.00 . A A . 121 GLN CA 1 1
8 20048 1 1 129 GLN CB C -3.078 5.711 40.435 1.00 . A A . 121 GLN CB 1 1
8 20049 1 1 129 GLN CD C -5.122 6.715 41.462 1.00 . A A . 121 GLN CD 1 1
8 20050 1 1 129 GLN CG C -3.789 7.021 40.778 1.00 . A A . 121 GLN CG 1 1
8 20051 1 1 129 GLN H H -1.693 7.945 40.273 1.00 . A A . 121 GLN H 1 1
8 20052 1 1 129 GLN HA H -1.320 5.121 39.343 1.00 . A A . 121 GLN HA 1 1
8 20053 1 1 129 GLN HB2 H -3.786 5.015 40.010 1.00 . A A . 121 GLN HB2 1 1
8 20054 1 1 129 GLN HB3 H -2.654 5.288 41.333 1.00 . A A . 121 GLN HB3 1 1
8 20055 1 1 129 GLN HE21 H -4.280 5.808 43.014 1.00 . A A . 121 GLN HE21 1 1
8 20056 1 1 129 GLN HE22 H -5.975 5.881 43.050 1.00 . A A . 121 GLN HE22 1 1
8 20057 1 1 129 GLN HG2 H -3.167 7.604 41.441 1.00 . A A . 121 GLN HG2 1 1
8 20058 1 1 129 GLN HG3 H -3.971 7.579 39.871 1.00 . A A . 121 GLN HG3 1 1
8 20059 1 1 129 GLN N N -1.211 7.144 39.982 1.00 . A A . 121 GLN N 1 1
8 20060 1 1 129 GLN NE2 N -5.125 6.083 42.604 1.00 . A A . 121 GLN NE2 1 1
8 20061 1 1 129 GLN O O -2.974 7.459 37.836 1.00 . A A . 121 GLN O 1 1
8 20062 1 1 129 GLN OE1 O -6.172 7.055 40.953 1.00 . A A . 121 GLN OE1 1 1
8 20063 1 1 130 PRO C C -4.634 5.660 35.861 1.00 . A A . 122 PRO C 1 1
8 20064 1 1 130 PRO CA C -3.106 5.577 35.820 1.00 . A A . 122 PRO CA 1 1
8 20065 1 1 130 PRO CB C -2.648 4.334 35.062 1.00 . A A . 122 PRO CB 1 1
8 20066 1 1 130 PRO CD C -2.072 4.003 37.385 1.00 . A A . 122 PRO CD 1 1
8 20067 1 1 130 PRO CG C -2.451 3.289 36.114 1.00 . A A . 122 PRO CG 1 1
8 20068 1 1 130 PRO HA H -2.685 6.461 35.370 1.00 . A A . 122 PRO HA 1 1
8 20069 1 1 130 PRO HB2 H -3.408 4.024 34.357 1.00 . A A . 122 PRO HB2 1 1
8 20070 1 1 130 PRO HB3 H -1.717 4.525 34.552 1.00 . A A . 122 PRO HB3 1 1
8 20071 1 1 130 PRO HD2 H -2.557 3.543 38.235 1.00 . A A . 122 PRO HD2 1 1
8 20072 1 1 130 PRO HD3 H -1.001 4.008 37.514 1.00 . A A . 122 PRO HD3 1 1
8 20073 1 1 130 PRO HG2 H -3.368 2.734 36.257 1.00 . A A . 122 PRO HG2 1 1
8 20074 1 1 130 PRO HG3 H -1.656 2.618 35.823 1.00 . A A . 122 PRO HG3 1 1
8 20075 1 1 130 PRO N N -2.563 5.370 37.184 1.00 . A A . 122 PRO N 1 1
8 20076 1 1 130 PRO O O -5.242 5.445 36.891 1.00 . A A . 122 PRO O 1 1
8 20077 1 1 131 PRO C C -7.329 4.700 34.663 1.00 . A A . 123 PRO C 1 1
8 20078 1 1 131 PRO CA C -6.680 6.086 34.625 1.00 . A A . 123 PRO CA 1 1
8 20079 1 1 131 PRO CB C -6.892 6.749 33.265 1.00 . A A . 123 PRO CB 1 1
8 20080 1 1 131 PRO CD C -4.536 6.243 33.452 1.00 . A A . 123 PRO CD 1 1
8 20081 1 1 131 PRO CG C -5.671 6.407 32.472 1.00 . A A . 123 PRO CG 1 1
8 20082 1 1 131 PRO HA H -7.071 6.715 35.408 1.00 . A A . 123 PRO HA 1 1
8 20083 1 1 131 PRO HB2 H -7.777 6.351 32.789 1.00 . A A . 123 PRO HB2 1 1
8 20084 1 1 131 PRO HB3 H -6.971 7.819 33.377 1.00 . A A . 123 PRO HB3 1 1
8 20085 1 1 131 PRO HD2 H -3.907 5.411 33.165 1.00 . A A . 123 PRO HD2 1 1
8 20086 1 1 131 PRO HD3 H -3.959 7.152 33.520 1.00 . A A . 123 PRO HD3 1 1
8 20087 1 1 131 PRO HG2 H -5.830 5.484 31.932 1.00 . A A . 123 PRO HG2 1 1
8 20088 1 1 131 PRO HG3 H -5.442 7.205 31.784 1.00 . A A . 123 PRO HG3 1 1
8 20089 1 1 131 PRO N N -5.205 5.971 34.728 1.00 . A A . 123 PRO N 1 1
8 20090 1 1 131 PRO O O -8.501 4.561 34.952 1.00 . A A . 123 PRO O 1 1
8 20091 1 1 132 ALA C C -7.194 1.765 35.827 1.00 . A A . 124 ALA C 1 1
8 20092 1 1 132 ALA CA C -7.152 2.298 34.393 1.00 . A A . 124 ALA CA 1 1
8 20093 1 1 132 ALA CB C -6.203 1.459 33.537 1.00 . A A . 124 ALA CB 1 1
8 20094 1 1 132 ALA H H -5.633 3.807 34.141 1.00 . A A . 124 ALA H 1 1
8 20095 1 1 132 ALA HA H -8.139 2.295 33.960 1.00 . A A . 124 ALA HA 1 1
8 20096 1 1 132 ALA HB1 H -6.636 1.310 32.559 1.00 . A A . 124 ALA HB1 1 1
8 20097 1 1 132 ALA HB2 H -6.043 0.501 34.010 1.00 . A A . 124 ALA HB2 1 1
8 20098 1 1 132 ALA HB3 H -5.259 1.974 33.437 1.00 . A A . 124 ALA HB3 1 1
8 20099 1 1 132 ALA N N -6.576 3.674 34.372 1.00 . A A . 124 ALA N 1 1
8 20100 1 1 132 ALA O O -6.273 1.952 36.597 1.00 . A A . 124 ALA O 1 1
8 20101 1 1 133 GLN C C -9.542 -0.409 37.682 1.00 . A A . 125 GLN C 1 1
8 20102 1 1 133 GLN CA C -8.357 0.556 37.577 1.00 . A A . 125 GLN CA 1 1
8 20103 1 1 133 GLN CB C -8.580 1.778 38.468 1.00 . A A . 125 GLN CB 1 1
8 20104 1 1 133 GLN CD C -8.149 2.597 40.789 1.00 . A A . 125 GLN CD 1 1
8 20105 1 1 133 GLN CG C -8.468 1.367 39.937 1.00 . A A . 125 GLN CG 1 1
8 20106 1 1 133 GLN H H -8.990 0.961 35.557 1.00 . A A . 125 GLN H 1 1
8 20107 1 1 133 GLN HA H -7.441 0.061 37.854 1.00 . A A . 125 GLN HA 1 1
8 20108 1 1 133 GLN HB2 H -7.833 2.527 38.245 1.00 . A A . 125 GLN HB2 1 1
8 20109 1 1 133 GLN HB3 H -9.564 2.184 38.284 1.00 . A A . 125 GLN HB3 1 1
8 20110 1 1 133 GLN HE21 H -9.238 3.828 39.675 1.00 . A A . 125 GLN HE21 1 1
8 20111 1 1 133 GLN HE22 H -8.458 4.547 41.001 1.00 . A A . 125 GLN HE22 1 1
8 20112 1 1 133 GLN HG2 H -9.405 0.937 40.262 1.00 . A A . 125 GLN HG2 1 1
8 20113 1 1 133 GLN HG3 H -7.679 0.640 40.049 1.00 . A A . 125 GLN HG3 1 1
8 20114 1 1 133 GLN N N -8.257 1.101 36.193 1.00 . A A . 125 GLN N 1 1
8 20115 1 1 133 GLN NE2 N -8.657 3.753 40.461 1.00 . A A . 125 GLN NE2 1 1
8 20116 1 1 133 GLN O O -9.442 -1.466 38.270 1.00 . A A . 125 GLN O 1 1
8 20117 1 1 133 GLN OE1 O -7.429 2.505 41.764 1.00 . A A . 125 GLN OE1 1 1
8 20118 1 1 134 ALA C C -12.063 -1.652 35.844 1.00 . A A . 126 ALA C 1 1
8 20119 1 1 134 ALA CA C -11.852 -0.947 37.187 1.00 . A A . 126 ALA CA 1 1
8 20120 1 1 134 ALA CB C -13.028 -0.022 37.498 1.00 . A A . 126 ALA CB 1 1
8 20121 1 1 134 ALA H H -10.723 0.807 36.649 1.00 . A A . 126 ALA H 1 1
8 20122 1 1 134 ALA HA H -11.733 -1.671 37.978 1.00 . A A . 126 ALA HA 1 1
8 20123 1 1 134 ALA HB1 H -12.897 0.410 38.479 1.00 . A A . 126 ALA HB1 1 1
8 20124 1 1 134 ALA HB2 H -13.948 -0.589 37.474 1.00 . A A . 126 ALA HB2 1 1
8 20125 1 1 134 ALA HB3 H -13.071 0.766 36.761 1.00 . A A . 126 ALA HB3 1 1
8 20126 1 1 134 ALA N N -10.663 -0.050 37.118 1.00 . A A . 126 ALA N 1 1
8 20127 1 1 134 ALA O O -12.598 -1.085 34.912 1.00 . A A . 126 ALA O 1 1
8 20128 1 1 135 LEU C C -11.522 -5.112 34.657 1.00 . A A . 127 LEU C 1 1
8 20129 1 1 135 LEU CA C -11.825 -3.624 34.455 1.00 . A A . 127 LEU CA 1 1
8 20130 1 1 135 LEU CB C -10.815 -2.996 33.494 1.00 . A A . 127 LEU CB 1 1
8 20131 1 1 135 LEU CD1 C -8.707 -4.323 33.287 1.00 . A A . 127 LEU CD1 1 1
8 20132 1 1 135 LEU CD2 C -8.604 -1.894 33.858 1.00 . A A . 127 LEU CD2 1 1
8 20133 1 1 135 LEU CG C -9.400 -3.188 34.043 1.00 . A A . 127 LEU CG 1 1
8 20134 1 1 135 LEU H H -11.219 -3.323 36.502 1.00 . A A . 127 LEU H 1 1
8 20135 1 1 135 LEU HA H -12.826 -3.488 34.078 1.00 . A A . 127 LEU HA 1 1
8 20136 1 1 135 LEU HB2 H -10.895 -3.473 32.527 1.00 . A A . 127 LEU HB2 1 1
8 20137 1 1 135 LEU HB3 H -11.019 -1.942 33.394 1.00 . A A . 127 LEU HB3 1 1
8 20138 1 1 135 LEU HD11 H -7.762 -4.545 33.758 1.00 . A A . 127 LEU HD11 1 1
8 20139 1 1 135 LEU HD12 H -8.538 -4.023 32.263 1.00 . A A . 127 LEU HD12 1 1
8 20140 1 1 135 LEU HD13 H -9.334 -5.203 33.304 1.00 . A A . 127 LEU HD13 1 1
8 20141 1 1 135 LEU HD21 H -7.781 -2.071 33.181 1.00 . A A . 127 LEU HD21 1 1
8 20142 1 1 135 LEU HD22 H -8.221 -1.568 34.814 1.00 . A A . 127 LEU HD22 1 1
8 20143 1 1 135 LEU HD23 H -9.249 -1.131 33.450 1.00 . A A . 127 LEU HD23 1 1
8 20144 1 1 135 LEU HG H -9.452 -3.435 35.093 1.00 . A A . 127 LEU HG 1 1
8 20145 1 1 135 LEU N N -11.647 -2.884 35.738 1.00 . A A . 127 LEU N 1 1
8 20146 1 1 135 LEU O O -10.466 -5.471 35.137 1.00 . A A . 127 LEU O 1 1
8 20147 1 1 136 PRO C C -11.314 -7.927 33.382 1.00 . A A . 128 PRO C 1 1
8 20148 1 1 136 PRO CA C -12.306 -7.397 34.421 1.00 . A A . 128 PRO CA 1 1
8 20149 1 1 136 PRO CB C -13.709 -7.938 34.160 1.00 . A A . 128 PRO CB 1 1
8 20150 1 1 136 PRO CD C -13.765 -5.569 33.696 1.00 . A A . 128 PRO CD 1 1
8 20151 1 1 136 PRO CG C -14.380 -6.894 33.326 1.00 . A A . 128 PRO CG 1 1
8 20152 1 1 136 PRO HA H -11.990 -7.654 35.419 1.00 . A A . 128 PRO HA 1 1
8 20153 1 1 136 PRO HB2 H -13.654 -8.876 33.624 1.00 . A A . 128 PRO HB2 1 1
8 20154 1 1 136 PRO HB3 H -14.242 -8.066 35.090 1.00 . A A . 128 PRO HB3 1 1
8 20155 1 1 136 PRO HD2 H -13.629 -4.956 32.815 1.00 . A A . 128 PRO HD2 1 1
8 20156 1 1 136 PRO HD3 H -14.373 -5.058 34.426 1.00 . A A . 128 PRO HD3 1 1
8 20157 1 1 136 PRO HG2 H -14.215 -7.100 32.277 1.00 . A A . 128 PRO HG2 1 1
8 20158 1 1 136 PRO HG3 H -15.437 -6.875 33.537 1.00 . A A . 128 PRO HG3 1 1
8 20159 1 1 136 PRO N N -12.469 -5.929 34.282 1.00 . A A . 128 PRO N 1 1
8 20160 1 1 136 PRO O O -10.312 -8.527 33.716 1.00 . A A . 128 PRO O 1 1
8 20161 1 1 137 GLY C C -9.584 -7.143 30.797 1.00 . A A . 129 GLY C 1 1
8 20162 1 1 137 GLY CA C -10.656 -8.200 31.066 1.00 . A A . 129 GLY CA 1 1
8 20163 1 1 137 GLY H H -12.398 -7.223 31.874 1.00 . A A . 129 GLY H 1 1
8 20164 1 1 137 GLY HA2 H -10.187 -9.116 31.397 1.00 . A A . 129 GLY HA2 1 1
8 20165 1 1 137 GLY HA3 H -11.210 -8.386 30.159 1.00 . A A . 129 GLY HA3 1 1
8 20166 1 1 137 GLY N N -11.584 -7.709 32.124 1.00 . A A . 129 GLY N 1 1
8 20167 1 1 137 GLY O O -9.006 -6.586 31.708 1.00 . A A . 129 GLY O 1 1
8 20168 1 1 138 SER C C -8.918 -4.649 28.508 1.00 . A A . 130 SER C 1 1
8 20169 1 1 138 SER CA C -8.278 -5.840 29.226 1.00 . A A . 130 SER CA 1 1
8 20170 1 1 138 SER CB C -7.293 -6.554 28.303 1.00 . A A . 130 SER CB 1 1
8 20171 1 1 138 SER H H -9.791 -7.323 28.831 1.00 . A A . 130 SER H 1 1
8 20172 1 1 138 SER HA H -7.774 -5.515 30.122 1.00 . A A . 130 SER HA 1 1
8 20173 1 1 138 SER HB2 H -6.555 -7.073 28.893 1.00 . A A . 130 SER HB2 1 1
8 20174 1 1 138 SER HB3 H -7.827 -7.270 27.692 1.00 . A A . 130 SER HB3 1 1
8 20175 1 1 138 SER HG H -5.735 -5.513 27.778 1.00 . A A . 130 SER HG 1 1
8 20176 1 1 138 SER N N -9.314 -6.863 29.551 1.00 . A A . 130 SER N 1 1
8 20177 1 1 138 SER O O -9.232 -4.713 27.336 1.00 . A A . 130 SER O 1 1
8 20178 1 1 138 SER OG O -6.643 -5.597 27.478 1.00 . A A . 130 SER OG 1 1
8 20179 1 1 139 THR C C -8.786 -1.776 27.512 1.00 . A A . 131 THR C 1 1
8 20180 1 1 139 THR CA C -9.737 -2.367 28.561 1.00 . A A . 131 THR CA 1 1
8 20181 1 1 139 THR CB C -9.973 -1.380 29.706 1.00 . A A . 131 THR CB 1 1
8 20182 1 1 139 THR CG2 C -10.005 0.050 29.162 1.00 . A A . 131 THR CG2 1 1
8 20183 1 1 139 THR H H -8.856 -3.530 30.148 1.00 . A A . 131 THR H 1 1
8 20184 1 1 139 THR HA H -10.677 -2.635 28.105 1.00 . A A . 131 THR HA 1 1
8 20185 1 1 139 THR HB H -9.178 -1.468 30.429 1.00 . A A . 131 THR HB 1 1
8 20186 1 1 139 THR HG1 H -11.842 -1.916 29.646 1.00 . A A . 131 THR HG1 1 1
8 20187 1 1 139 THR HG21 H -10.728 0.630 29.715 1.00 . A A . 131 THR HG21 1 1
8 20188 1 1 139 THR HG22 H -10.281 0.031 28.118 1.00 . A A . 131 THR HG22 1 1
8 20189 1 1 139 THR HG23 H -9.028 0.498 29.268 1.00 . A A . 131 THR HG23 1 1
8 20190 1 1 139 THR N N -9.116 -3.561 29.203 1.00 . A A . 131 THR N 1 1
8 20191 1 1 139 THR O O -9.159 -1.601 26.369 1.00 . A A . 131 THR O 1 1
8 20192 1 1 139 THR OG1 O -11.215 -1.675 30.332 1.00 . A A . 131 THR OG1 1 1
8 20193 1 1 140 PRO C C -6.086 -1.968 26.026 1.00 . A A . 132 PRO C 1 1
8 20194 1 1 140 PRO CA C -6.572 -0.910 27.019 1.00 . A A . 132 PRO CA 1 1
8 20195 1 1 140 PRO CB C -5.443 -0.481 27.955 1.00 . A A . 132 PRO CB 1 1
8 20196 1 1 140 PRO CD C -7.059 -1.666 29.297 1.00 . A A . 132 PRO CD 1 1
8 20197 1 1 140 PRO CG C -5.592 -1.351 29.161 1.00 . A A . 132 PRO CG 1 1
8 20198 1 1 140 PRO HA H -6.970 -0.052 26.503 1.00 . A A . 132 PRO HA 1 1
8 20199 1 1 140 PRO HB2 H -4.484 -0.646 27.484 1.00 . A A . 132 PRO HB2 1 1
8 20200 1 1 140 PRO HB3 H -5.556 0.555 28.230 1.00 . A A . 132 PRO HB3 1 1
8 20201 1 1 140 PRO HD2 H -7.195 -2.686 29.631 1.00 . A A . 132 PRO HD2 1 1
8 20202 1 1 140 PRO HD3 H -7.534 -0.976 29.974 1.00 . A A . 132 PRO HD3 1 1
8 20203 1 1 140 PRO HG2 H -5.025 -2.263 29.030 1.00 . A A . 132 PRO HG2 1 1
8 20204 1 1 140 PRO HG3 H -5.251 -0.826 30.040 1.00 . A A . 132 PRO HG3 1 1
8 20205 1 1 140 PRO N N -7.584 -1.487 27.939 1.00 . A A . 132 PRO N 1 1
8 20206 1 1 140 PRO O O -5.327 -2.853 26.369 1.00 . A A . 132 PRO O 1 1
8 20207 1 1 141 LYS C C -5.928 -2.222 22.411 1.00 . A A . 133 LYS C 1 1
8 20208 1 1 141 LYS CA C -6.076 -2.886 23.783 1.00 . A A . 133 LYS CA 1 1
8 20209 1 1 141 LYS CB C -7.189 -3.934 23.754 1.00 . A A . 133 LYS CB 1 1
8 20210 1 1 141 LYS CD C -6.941 -6.186 22.698 1.00 . A A . 133 LYS CD 1 1
8 20211 1 1 141 LYS CE C -8.384 -6.679 22.832 1.00 . A A . 133 LYS CE 1 1
8 20212 1 1 141 LYS CG C -6.581 -5.329 23.913 1.00 . A A . 133 LYS CG 1 1
8 20213 1 1 141 LYS H H -7.127 -1.162 24.539 1.00 . A A . 133 LYS H 1 1
8 20214 1 1 141 LYS HA H -5.147 -3.343 24.083 1.00 . A A . 133 LYS HA 1 1
8 20215 1 1 141 LYS HB2 H -7.881 -3.747 24.562 1.00 . A A . 133 LYS HB2 1 1
8 20216 1 1 141 LYS HB3 H -7.712 -3.877 22.811 1.00 . A A . 133 LYS HB3 1 1
8 20217 1 1 141 LYS HD2 H -6.844 -5.594 21.799 1.00 . A A . 133 LYS HD2 1 1
8 20218 1 1 141 LYS HD3 H -6.276 -7.035 22.646 1.00 . A A . 133 LYS HD3 1 1
8 20219 1 1 141 LYS HE2 H -8.412 -7.760 22.827 1.00 . A A . 133 LYS HE2 1 1
8 20220 1 1 141 LYS HE3 H -8.832 -6.294 23.735 1.00 . A A . 133 LYS HE3 1 1
8 20221 1 1 141 LYS HG2 H -5.505 -5.246 23.990 1.00 . A A . 133 LYS HG2 1 1
8 20222 1 1 141 LYS HG3 H -6.971 -5.792 24.806 1.00 . A A . 133 LYS HG3 1 1
8 20223 1 1 141 LYS HZ1 H -8.829 -6.688 20.799 1.00 . A A . 133 LYS HZ1 1 1
8 20224 1 1 141 LYS HZ2 H -8.812 -5.140 21.498 1.00 . A A . 133 LYS HZ2 1 1
8 20225 1 1 141 LYS HZ3 H -10.115 -6.192 21.786 1.00 . A A . 133 LYS HZ3 1 1
8 20226 1 1 141 LYS N N -6.515 -1.884 24.797 1.00 . A A . 133 LYS N 1 1
8 20227 1 1 141 LYS NZ N -9.088 -6.133 21.639 1.00 . A A . 133 LYS NZ 1 1
8 20228 1 1 141 LYS O O -4.950 -2.420 21.718 1.00 . A A . 133 LYS O 1 1
8 20229 1 1 142 ARG C C -5.606 0.196 20.664 1.00 . A A . 134 ARG C 1 1
8 20230 1 1 142 ARG CA C -6.801 -0.760 20.688 1.00 . A A . 134 ARG CA 1 1
8 20231 1 1 142 ARG CB C -8.112 0.014 20.547 1.00 . A A . 134 ARG CB 1 1
8 20232 1 1 142 ARG CD C -9.219 -2.097 19.794 1.00 . A A . 134 ARG CD 1 1
8 20233 1 1 142 ARG CG C -8.969 -0.627 19.453 1.00 . A A . 134 ARG CG 1 1
8 20234 1 1 142 ARG CZ C -10.760 -1.654 21.610 1.00 . A A . 134 ARG CZ 1 1
8 20235 1 1 142 ARG H H -7.671 -1.287 22.589 1.00 . A A . 134 ARG H 1 1
8 20236 1 1 142 ARG HA H -6.718 -1.490 19.899 1.00 . A A . 134 ARG HA 1 1
8 20237 1 1 142 ARG HB2 H -8.647 -0.011 21.486 1.00 . A A . 134 ARG HB2 1 1
8 20238 1 1 142 ARG HB3 H -7.899 1.038 20.281 1.00 . A A . 134 ARG HB3 1 1
8 20239 1 1 142 ARG HD2 H -10.028 -2.489 19.193 1.00 . A A . 134 ARG HD2 1 1
8 20240 1 1 142 ARG HD3 H -8.322 -2.677 19.643 1.00 . A A . 134 ARG HD3 1 1
8 20241 1 1 142 ARG HE H -8.958 -2.434 21.904 1.00 . A A . 134 ARG HE 1 1
8 20242 1 1 142 ARG HG2 H -9.914 -0.106 19.386 1.00 . A A . 134 ARG HG2 1 1
8 20243 1 1 142 ARG HG3 H -8.453 -0.561 18.507 1.00 . A A . 134 ARG HG3 1 1
8 20244 1 1 142 ARG HH11 H -11.366 -1.220 19.751 1.00 . A A . 134 ARG HH11 1 1
8 20245 1 1 142 ARG HH12 H -12.503 -0.873 21.010 1.00 . A A . 134 ARG HH12 1 1
8 20246 1 1 142 ARG HH21 H -10.431 -1.984 23.557 1.00 . A A . 134 ARG HH21 1 1
8 20247 1 1 142 ARG HH22 H -11.975 -1.305 23.163 1.00 . A A . 134 ARG HH22 1 1
8 20248 1 1 142 ARG N N -6.890 -1.435 22.014 1.00 . A A . 134 ARG N 1 1
8 20249 1 1 142 ARG NE N -9.592 -2.099 21.236 1.00 . A A . 134 ARG NE 1 1
8 20250 1 1 142 ARG NH1 N -11.609 -1.215 20.721 1.00 . A A . 134 ARG NH1 1 1
8 20251 1 1 142 ARG NH2 N -11.080 -1.647 22.875 1.00 . A A . 134 ARG NH2 1 1
8 20252 1 1 142 ARG O O -5.630 1.250 21.266 1.00 . A A . 134 ARG O 1 1
8 20253 1 1 143 ALA C C -2.188 -0.051 19.316 1.00 . A A . 135 ALA C 1 1
8 20254 1 1 143 ALA CA C -3.362 0.720 19.910 1.00 . A A . 135 ALA CA 1 1
8 20255 1 1 143 ALA CB C -3.062 1.094 21.366 1.00 . A A . 135 ALA CB 1 1
8 20256 1 1 143 ALA H H -4.559 -1.022 19.493 1.00 . A A . 135 ALA H 1 1
8 20257 1 1 143 ALA HA H -3.571 1.605 19.333 1.00 . A A . 135 ALA HA 1 1
8 20258 1 1 143 ALA HB1 H -3.683 0.508 22.026 1.00 . A A . 135 ALA HB1 1 1
8 20259 1 1 143 ALA HB2 H -3.267 2.144 21.518 1.00 . A A . 135 ALA HB2 1 1
8 20260 1 1 143 ALA HB3 H -2.019 0.896 21.585 1.00 . A A . 135 ALA HB3 1 1
8 20261 1 1 143 ALA N N -4.560 -0.165 19.973 1.00 . A A . 135 ALA N 1 1
8 20262 1 1 143 ALA O O -1.758 -1.047 19.860 1.00 . A A . 135 ALA O 1 1
8 20263 1 1 144 TYR C C 0.792 0.385 17.953 1.00 . A A . 136 TYR C 1 1
8 20264 1 1 144 TYR CA C -0.504 -0.353 17.640 1.00 . A A . 136 TYR CA 1 1
8 20265 1 1 144 TYR CB C -0.754 -0.394 16.135 1.00 . A A . 136 TYR CB 1 1
8 20266 1 1 144 TYR CD1 C -0.639 -2.901 16.025 1.00 . A A . 136 TYR CD1 1 1
8 20267 1 1 144 TYR CD2 C 0.869 -1.606 14.638 1.00 . A A . 136 TYR CD2 1 1
8 20268 1 1 144 TYR CE1 C -0.082 -4.085 15.525 1.00 . A A . 136 TYR CE1 1 1
8 20269 1 1 144 TYR CE2 C 1.424 -2.788 14.135 1.00 . A A . 136 TYR CE2 1 1
8 20270 1 1 144 TYR CG C -0.163 -1.664 15.581 1.00 . A A . 136 TYR CG 1 1
8 20271 1 1 144 TYR CZ C 0.948 -4.028 14.579 1.00 . A A . 136 TYR CZ 1 1
8 20272 1 1 144 TYR H H -1.997 1.197 17.778 1.00 . A A . 136 TYR H 1 1
8 20273 1 1 144 TYR HA H -0.469 -1.353 18.034 1.00 . A A . 136 TYR HA 1 1
8 20274 1 1 144 TYR HB2 H -1.817 -0.374 15.943 1.00 . A A . 136 TYR HB2 1 1
8 20275 1 1 144 TYR HB3 H -0.284 0.457 15.666 1.00 . A A . 136 TYR HB3 1 1
8 20276 1 1 144 TYR HD1 H -1.438 -2.942 16.754 1.00 . A A . 136 TYR HD1 1 1
8 20277 1 1 144 TYR HD2 H 1.234 -0.649 14.297 1.00 . A A . 136 TYR HD2 1 1
8 20278 1 1 144 TYR HE1 H -0.447 -5.041 15.867 1.00 . A A . 136 TYR HE1 1 1
8 20279 1 1 144 TYR HE2 H 2.219 -2.745 13.406 1.00 . A A . 136 TYR HE2 1 1
8 20280 1 1 144 TYR HH H 0.900 -5.916 14.298 1.00 . A A . 136 TYR HH 1 1
8 20281 1 1 144 TYR N N -1.653 0.389 18.214 1.00 . A A . 136 TYR N 1 1
8 20282 1 1 144 TYR O O 0.967 1.533 17.606 1.00 . A A . 136 TYR O 1 1
8 20283 1 1 144 TYR OH O 1.498 -5.195 14.088 1.00 . A A . 136 TYR OH 1 1
8 20284 1 1 145 TYR C C 4.082 -0.662 19.137 1.00 . A A . 137 TYR C 1 1
8 20285 1 1 145 TYR CA C 2.992 0.387 18.938 1.00 . A A . 137 TYR CA 1 1
8 20286 1 1 145 TYR CB C 2.699 1.206 20.189 1.00 . A A . 137 TYR CB 1 1
8 20287 1 1 145 TYR CD1 C 4.106 0.097 21.961 1.00 . A A . 137 TYR CD1 1 1
8 20288 1 1 145 TYR CD2 C 1.693 -0.024 22.115 1.00 . A A . 137 TYR CD2 1 1
8 20289 1 1 145 TYR CE1 C 4.217 -0.629 23.152 1.00 . A A . 137 TYR CE1 1 1
8 20290 1 1 145 TYR CE2 C 1.796 -0.743 23.304 1.00 . A A . 137 TYR CE2 1 1
8 20291 1 1 145 TYR CG C 2.843 0.394 21.445 1.00 . A A . 137 TYR CG 1 1
8 20292 1 1 145 TYR CZ C 3.060 -1.049 23.826 1.00 . A A . 137 TYR CZ 1 1
8 20293 1 1 145 TYR H H 1.547 -1.201 18.870 1.00 . A A . 137 TYR H 1 1
8 20294 1 1 145 TYR HA H 3.275 1.053 18.139 1.00 . A A . 137 TYR HA 1 1
8 20295 1 1 145 TYR HB2 H 3.370 2.044 20.231 1.00 . A A . 137 TYR HB2 1 1
8 20296 1 1 145 TYR HB3 H 1.686 1.572 20.129 1.00 . A A . 137 TYR HB3 1 1
8 20297 1 1 145 TYR HD1 H 4.995 0.422 21.441 1.00 . A A . 137 TYR HD1 1 1
8 20298 1 1 145 TYR HD2 H 0.721 0.212 21.710 1.00 . A A . 137 TYR HD2 1 1
8 20299 1 1 145 TYR HE1 H 5.192 -0.857 23.554 1.00 . A A . 137 TYR HE1 1 1
8 20300 1 1 145 TYR HE2 H 0.901 -1.059 23.817 1.00 . A A . 137 TYR HE2 1 1
8 20301 1 1 145 TYR HH H 2.821 -1.216 25.713 1.00 . A A . 137 TYR HH 1 1
8 20302 1 1 145 TYR N N 1.707 -0.272 18.602 1.00 . A A . 137 TYR N 1 1
8 20303 1 1 145 TYR O O 3.811 -1.843 19.215 1.00 . A A . 137 TYR O 1 1
8 20304 1 1 145 TYR OH O 3.168 -1.762 25.003 1.00 . A A . 137 TYR OH 1 1
8 20305 1 1 146 ILE C C 7.227 -0.999 20.603 1.00 . A A . 138 ILE C 1 1
8 20306 1 1 146 ILE CA C 6.413 -1.251 19.335 1.00 . A A . 138 ILE CA 1 1
8 20307 1 1 146 ILE CB C 7.286 -1.063 18.096 1.00 . A A . 138 ILE CB 1 1
8 20308 1 1 146 ILE CD1 C 5.903 -0.518 16.087 1.00 . A A . 138 ILE CD1 1 1
8 20309 1 1 146 ILE CG1 C 6.569 -1.646 16.876 1.00 . A A . 138 ILE CG1 1 1
8 20310 1 1 146 ILE CG2 C 8.620 -1.785 18.295 1.00 . A A . 138 ILE CG2 1 1
8 20311 1 1 146 ILE H H 5.521 0.702 19.103 1.00 . A A . 138 ILE H 1 1
8 20312 1 1 146 ILE HA H 6.009 -2.251 19.345 1.00 . A A . 138 ILE HA 1 1
8 20313 1 1 146 ILE HB H 7.467 -0.009 17.940 1.00 . A A . 138 ILE HB 1 1
8 20314 1 1 146 ILE HD11 H 6.062 0.422 16.596 1.00 . A A . 138 ILE HD11 1 1
8 20315 1 1 146 ILE HD12 H 4.843 -0.709 16.009 1.00 . A A . 138 ILE HD12 1 1
8 20316 1 1 146 ILE HD13 H 6.334 -0.468 15.098 1.00 . A A . 138 ILE HD13 1 1
8 20317 1 1 146 ILE HG12 H 7.285 -2.153 16.246 1.00 . A A . 138 ILE HG12 1 1
8 20318 1 1 146 ILE HG13 H 5.816 -2.347 17.203 1.00 . A A . 138 ILE HG13 1 1
8 20319 1 1 146 ILE HG21 H 8.935 -2.225 17.360 1.00 . A A . 138 ILE HG21 1 1
8 20320 1 1 146 ILE HG22 H 8.502 -2.562 19.036 1.00 . A A . 138 ILE HG22 1 1
8 20321 1 1 146 ILE HG23 H 9.366 -1.079 18.630 1.00 . A A . 138 ILE HG23 1 1
8 20322 1 1 146 ILE N N 5.316 -0.253 19.185 1.00 . A A . 138 ILE N 1 1
8 20323 1 1 146 ILE O O 7.377 0.119 21.051 1.00 . A A . 138 ILE O 1 1
8 20324 1 1 147 TYR C C 10.015 -1.537 22.052 1.00 . A A . 139 TYR C 1 1
8 20325 1 1 147 TYR CA C 8.569 -1.885 22.416 1.00 . A A . 139 TYR CA 1 1
8 20326 1 1 147 TYR CB C 8.508 -3.244 23.120 1.00 . A A . 139 TYR CB 1 1
8 20327 1 1 147 TYR CD1 C 6.024 -2.957 22.811 1.00 . A A . 139 TYR CD1 1 1
8 20328 1 1 147 TYR CD2 C 6.908 -5.192 23.124 1.00 . A A . 139 TYR CD2 1 1
8 20329 1 1 147 TYR CE1 C 4.730 -3.482 22.711 1.00 . A A . 139 TYR CE1 1 1
8 20330 1 1 147 TYR CE2 C 5.615 -5.718 23.024 1.00 . A A . 139 TYR CE2 1 1
8 20331 1 1 147 TYR CG C 7.112 -3.812 23.016 1.00 . A A . 139 TYR CG 1 1
8 20332 1 1 147 TYR CZ C 4.525 -4.862 22.817 1.00 . A A . 139 TYR CZ 1 1
8 20333 1 1 147 TYR H H 7.614 -2.935 20.789 1.00 . A A . 139 TYR H 1 1
8 20334 1 1 147 TYR HA H 8.146 -1.122 23.048 1.00 . A A . 139 TYR HA 1 1
8 20335 1 1 147 TYR HB2 H 9.207 -3.922 22.652 1.00 . A A . 139 TYR HB2 1 1
8 20336 1 1 147 TYR HB3 H 8.769 -3.121 24.161 1.00 . A A . 139 TYR HB3 1 1
8 20337 1 1 147 TYR HD1 H 6.186 -1.894 22.729 1.00 . A A . 139 TYR HD1 1 1
8 20338 1 1 147 TYR HD2 H 7.748 -5.851 23.283 1.00 . A A . 139 TYR HD2 1 1
8 20339 1 1 147 TYR HE1 H 3.891 -2.821 22.549 1.00 . A A . 139 TYR HE1 1 1
8 20340 1 1 147 TYR HE2 H 5.456 -6.783 23.106 1.00 . A A . 139 TYR HE2 1 1
8 20341 1 1 147 TYR HH H 2.633 -4.714 23.033 1.00 . A A . 139 TYR HH 1 1
8 20342 1 1 147 TYR N N 7.755 -2.043 21.176 1.00 . A A . 139 TYR N 1 1
8 20343 1 1 147 TYR O O 10.758 -2.364 21.561 1.00 . A A . 139 TYR O 1 1
8 20344 1 1 147 TYR OH O 3.250 -5.381 22.720 1.00 . A A . 139 TYR OH 1 1
8 20345 1 1 148 SER C C 12.816 -0.650 22.847 1.00 . A A . 140 SER C 1 1
8 20346 1 1 148 SER CA C 11.813 0.086 21.952 1.00 . A A . 140 SER CA 1 1
8 20347 1 1 148 SER CB C 11.861 1.590 22.218 1.00 . A A . 140 SER CB 1 1
8 20348 1 1 148 SER H H 9.799 0.332 22.681 1.00 . A A . 140 SER H 1 1
8 20349 1 1 148 SER HA H 12.023 -0.109 20.913 1.00 . A A . 140 SER HA 1 1
8 20350 1 1 148 SER HB2 H 11.200 1.835 23.031 1.00 . A A . 140 SER HB2 1 1
8 20351 1 1 148 SER HB3 H 12.872 1.876 22.480 1.00 . A A . 140 SER HB3 1 1
8 20352 1 1 148 SER HG H 11.495 3.227 21.233 1.00 . A A . 140 SER HG 1 1
8 20353 1 1 148 SER N N 10.417 -0.319 22.286 1.00 . A A . 140 SER N 1 1
8 20354 1 1 148 SER O O 13.621 -0.041 23.524 1.00 . A A . 140 SER O 1 1
8 20355 1 1 148 SER OG O 11.446 2.287 21.051 1.00 . A A . 140 SER OG 1 1
8 20356 1 1 149 GLY C C 13.433 -2.500 25.176 1.00 . A A . 141 GLY C 1 1
8 20357 1 1 149 GLY CA C 13.736 -2.727 23.693 1.00 . A A . 141 GLY CA 1 1
8 20358 1 1 149 GLY H H 12.128 -2.427 22.292 1.00 . A A . 141 GLY H 1 1
8 20359 1 1 149 GLY HA2 H 13.644 -3.780 23.465 1.00 . A A . 141 GLY HA2 1 1
8 20360 1 1 149 GLY HA3 H 14.743 -2.402 23.482 1.00 . A A . 141 GLY HA3 1 1
8 20361 1 1 149 GLY N N 12.780 -1.954 22.850 1.00 . A A . 141 GLY N 1 1
8 20362 1 1 149 GLY O O 14.068 -1.700 25.833 1.00 . A A . 141 GLY O 1 1
8 20363 1 1 150 GLY C C 11.270 -1.791 27.350 1.00 . A A . 142 GLY C 1 1
8 20364 1 1 150 GLY CA C 12.137 -3.036 27.155 1.00 . A A . 142 GLY CA 1 1
8 20365 1 1 150 GLY H H 11.976 -3.850 25.166 1.00 . A A . 142 GLY H 1 1
8 20366 1 1 150 GLY HA2 H 11.600 -3.907 27.502 1.00 . A A . 142 GLY HA2 1 1
8 20367 1 1 150 GLY HA3 H 13.049 -2.927 27.724 1.00 . A A . 142 GLY HA3 1 1
8 20368 1 1 150 GLY N N 12.473 -3.205 25.712 1.00 . A A . 142 GLY N 1 1
8 20369 1 1 150 GLY O O 10.750 -1.549 28.420 1.00 . A A . 142 GLY O 1 1
8 20370 1 1 151 GLU C C 9.098 0.172 25.480 1.00 . A A . 143 GLU C 1 1
8 20371 1 1 151 GLU CA C 10.266 0.227 26.464 1.00 . A A . 143 GLU CA 1 1
8 20372 1 1 151 GLU CB C 11.202 1.388 26.123 1.00 . A A . 143 GLU CB 1 1
8 20373 1 1 151 GLU CD C 10.861 3.624 27.183 1.00 . A A . 143 GLU CD 1 1
8 20374 1 1 151 GLU CG C 11.453 2.227 27.376 1.00 . A A . 143 GLU CG 1 1
8 20375 1 1 151 GLU H H 11.529 -1.209 25.468 1.00 . A A . 143 GLU H 1 1
8 20376 1 1 151 GLU HA H 9.906 0.327 27.475 1.00 . A A . 143 GLU HA 1 1
8 20377 1 1 151 GLU HB2 H 12.139 0.997 25.755 1.00 . A A . 143 GLU HB2 1 1
8 20378 1 1 151 GLU HB3 H 10.746 2.006 25.364 1.00 . A A . 143 GLU HB3 1 1
8 20379 1 1 151 GLU HG2 H 10.987 1.751 28.227 1.00 . A A . 143 GLU HG2 1 1
8 20380 1 1 151 GLU HG3 H 12.516 2.309 27.547 1.00 . A A . 143 GLU HG3 1 1
8 20381 1 1 151 GLU N N 11.105 -0.999 26.326 1.00 . A A . 143 GLU N 1 1
8 20382 1 1 151 GLU O O 9.287 0.068 24.287 1.00 . A A . 143 GLU O 1 1
8 20383 1 1 151 GLU OE1 O 10.718 4.032 26.042 1.00 . A A . 143 GLU OE1 1 1
8 20384 1 1 151 GLU OE2 O 10.563 4.262 28.180 1.00 . A A . 143 GLU OE2 1 1
8 20385 1 1 152 LYS C C 6.331 1.588 24.585 1.00 . A A . 144 LYS C 1 1
8 20386 1 1 152 LYS CA C 6.720 0.182 25.049 1.00 . A A . 144 LYS CA 1 1
8 20387 1 1 152 LYS CB C 5.597 -0.436 25.880 1.00 . A A . 144 LYS CB 1 1
8 20388 1 1 152 LYS CD C 6.695 -2.286 27.152 1.00 . A A . 144 LYS CD 1 1
8 20389 1 1 152 LYS CE C 6.021 -3.352 28.019 1.00 . A A . 144 LYS CE 1 1
8 20390 1 1 152 LYS CG C 5.795 -1.951 25.961 1.00 . A A . 144 LYS CG 1 1
8 20391 1 1 152 LYS H H 7.753 0.318 26.932 1.00 . A A . 144 LYS H 1 1
8 20392 1 1 152 LYS HA H 6.935 -0.445 24.198 1.00 . A A . 144 LYS HA 1 1
8 20393 1 1 152 LYS HB2 H 5.613 -0.017 26.876 1.00 . A A . 144 LYS HB2 1 1
8 20394 1 1 152 LYS HB3 H 4.645 -0.225 25.416 1.00 . A A . 144 LYS HB3 1 1
8 20395 1 1 152 LYS HD2 H 7.643 -2.660 26.792 1.00 . A A . 144 LYS HD2 1 1
8 20396 1 1 152 LYS HD3 H 6.858 -1.396 27.742 1.00 . A A . 144 LYS HD3 1 1
8 20397 1 1 152 LYS HE2 H 5.543 -4.096 27.395 1.00 . A A . 144 LYS HE2 1 1
8 20398 1 1 152 LYS HE3 H 6.741 -3.816 28.675 1.00 . A A . 144 LYS HE3 1 1
8 20399 1 1 152 LYS HG2 H 4.836 -2.434 26.087 1.00 . A A . 144 LYS HG2 1 1
8 20400 1 1 152 LYS HG3 H 6.259 -2.303 25.052 1.00 . A A . 144 LYS HG3 1 1
8 20401 1 1 152 LYS HZ1 H 4.114 -2.560 28.285 1.00 . A A . 144 LYS HZ1 1 1
8 20402 1 1 152 LYS HZ2 H 5.350 -1.649 29.010 1.00 . A A . 144 LYS HZ2 1 1
8 20403 1 1 152 LYS HZ3 H 4.841 -3.107 29.716 1.00 . A A . 144 LYS HZ3 1 1
8 20404 1 1 152 LYS N N 7.891 0.238 25.967 1.00 . A A . 144 LYS N 1 1
8 20405 1 1 152 LYS NZ N 5.005 -2.612 28.817 1.00 . A A . 144 LYS NZ 1 1
8 20406 1 1 152 LYS O O 5.737 2.354 25.318 1.00 . A A . 144 LYS O 1 1
8 20407 1 1 153 ILE C C 4.953 3.132 22.073 1.00 . A A . 145 ILE C 1 1
8 20408 1 1 153 ILE CA C 6.272 3.261 22.833 1.00 . A A . 145 ILE CA 1 1
8 20409 1 1 153 ILE CB C 7.415 3.643 21.889 1.00 . A A . 145 ILE CB 1 1
8 20410 1 1 153 ILE CD1 C 9.426 3.497 23.361 1.00 . A A . 145 ILE CD1 1 1
8 20411 1 1 153 ILE CG1 C 8.460 4.452 22.658 1.00 . A A . 145 ILE CG1 1 1
8 20412 1 1 153 ILE CG2 C 6.869 4.485 20.733 1.00 . A A . 145 ILE CG2 1 1
8 20413 1 1 153 ILE H H 7.106 1.278 22.787 1.00 . A A . 145 ILE H 1 1
8 20414 1 1 153 ILE HA H 6.187 3.980 23.633 1.00 . A A . 145 ILE HA 1 1
8 20415 1 1 153 ILE HB H 7.870 2.746 21.495 1.00 . A A . 145 ILE HB 1 1
8 20416 1 1 153 ILE HD11 H 10.427 3.661 22.994 1.00 . A A . 145 ILE HD11 1 1
8 20417 1 1 153 ILE HD12 H 9.132 2.477 23.160 1.00 . A A . 145 ILE HD12 1 1
8 20418 1 1 153 ILE HD13 H 9.398 3.676 24.426 1.00 . A A . 145 ILE HD13 1 1
8 20419 1 1 153 ILE HG12 H 9.010 5.078 21.970 1.00 . A A . 145 ILE HG12 1 1
8 20420 1 1 153 ILE HG13 H 7.968 5.070 23.395 1.00 . A A . 145 ILE HG13 1 1
8 20421 1 1 153 ILE HG21 H 7.688 4.811 20.108 1.00 . A A . 145 ILE HG21 1 1
8 20422 1 1 153 ILE HG22 H 6.352 5.346 21.129 1.00 . A A . 145 ILE HG22 1 1
8 20423 1 1 153 ILE HG23 H 6.185 3.889 20.148 1.00 . A A . 145 ILE HG23 1 1
8 20424 1 1 153 ILE N N 6.643 1.920 23.363 1.00 . A A . 145 ILE N 1 1
8 20425 1 1 153 ILE O O 4.904 2.505 21.038 1.00 . A A . 145 ILE O 1 1
8 20426 1 1 154 PRO C C 2.469 4.464 20.748 1.00 . A A . 146 PRO C 1 1
8 20427 1 1 154 PRO CA C 2.578 3.609 22.012 1.00 . A A . 146 PRO CA 1 1
8 20428 1 1 154 PRO CB C 1.644 4.122 23.103 1.00 . A A . 146 PRO CB 1 1
8 20429 1 1 154 PRO CD C 3.905 4.471 23.880 1.00 . A A . 146 PRO CD 1 1
8 20430 1 1 154 PRO CG C 2.496 5.003 23.961 1.00 . A A . 146 PRO CG 1 1
8 20431 1 1 154 PRO HA H 2.346 2.582 21.783 1.00 . A A . 146 PRO HA 1 1
8 20432 1 1 154 PRO HB2 H 0.833 4.690 22.666 1.00 . A A . 146 PRO HB2 1 1
8 20433 1 1 154 PRO HB3 H 1.258 3.301 23.686 1.00 . A A . 146 PRO HB3 1 1
8 20434 1 1 154 PRO HD2 H 4.614 5.288 23.834 1.00 . A A . 146 PRO HD2 1 1
8 20435 1 1 154 PRO HD3 H 4.119 3.829 24.719 1.00 . A A . 146 PRO HD3 1 1
8 20436 1 1 154 PRO HG2 H 2.461 6.020 23.595 1.00 . A A . 146 PRO HG2 1 1
8 20437 1 1 154 PRO HG3 H 2.154 4.966 24.984 1.00 . A A . 146 PRO HG3 1 1
8 20438 1 1 154 PRO N N 3.921 3.700 22.633 1.00 . A A . 146 PRO N 1 1
8 20439 1 1 154 PRO O O 2.784 5.637 20.734 1.00 . A A . 146 PRO O 1 1
8 20440 1 1 155 LEU C C 0.375 4.404 17.938 1.00 . A A . 147 LEU C 1 1
8 20441 1 1 155 LEU CA C 1.821 4.579 18.403 1.00 . A A . 147 LEU CA 1 1
8 20442 1 1 155 LEU CB C 2.792 3.906 17.430 1.00 . A A . 147 LEU CB 1 1
8 20443 1 1 155 LEU CD1 C 4.897 2.706 18.042 1.00 . A A . 147 LEU CD1 1 1
8 20444 1 1 155 LEU CD2 C 5.010 4.956 16.967 1.00 . A A . 147 LEU CD2 1 1
8 20445 1 1 155 LEU CG C 4.224 4.075 17.940 1.00 . A A . 147 LEU CG 1 1
8 20446 1 1 155 LEU H H 1.738 2.922 19.756 1.00 . A A . 147 LEU H 1 1
8 20447 1 1 155 LEU HA H 2.064 5.625 18.511 1.00 . A A . 147 LEU HA 1 1
8 20448 1 1 155 LEU HB2 H 2.557 2.854 17.357 1.00 . A A . 147 LEU HB2 1 1
8 20449 1 1 155 LEU HB3 H 2.702 4.364 16.457 1.00 . A A . 147 LEU HB3 1 1
8 20450 1 1 155 LEU HD11 H 4.559 2.076 17.233 1.00 . A A . 147 LEU HD11 1 1
8 20451 1 1 155 LEU HD12 H 4.639 2.248 18.985 1.00 . A A . 147 LEU HD12 1 1
8 20452 1 1 155 LEU HD13 H 5.969 2.825 17.983 1.00 . A A . 147 LEU HD13 1 1
8 20453 1 1 155 LEU HD21 H 4.878 4.587 15.960 1.00 . A A . 147 LEU HD21 1 1
8 20454 1 1 155 LEU HD22 H 6.059 4.931 17.225 1.00 . A A . 147 LEU HD22 1 1
8 20455 1 1 155 LEU HD23 H 4.649 5.973 17.028 1.00 . A A . 147 LEU HD23 1 1
8 20456 1 1 155 LEU HG H 4.206 4.541 18.915 1.00 . A A . 147 LEU HG 1 1
8 20457 1 1 155 LEU N N 2.000 3.862 19.693 1.00 . A A . 147 LEU N 1 1
8 20458 1 1 155 LEU O O -0.170 3.322 18.004 1.00 . A A . 147 LEU O 1 1
8 20459 1 1 156 VAL C C -1.716 5.064 15.514 1.00 . A A . 148 VAL C 1 1
8 20460 1 1 156 VAL CA C -1.674 5.251 17.031 1.00 . A A . 148 VAL CA 1 1
8 20461 1 1 156 VAL CB C -2.390 6.539 17.434 1.00 . A A . 148 VAL CB 1 1
8 20462 1 1 156 VAL CG1 C -3.896 6.376 17.218 1.00 . A A . 148 VAL CG1 1 1
8 20463 1 1 156 VAL CG2 C -2.118 6.831 18.912 1.00 . A A . 148 VAL CG2 1 1
8 20464 1 1 156 VAL H H 0.166 6.313 17.426 1.00 . A A . 148 VAL H 1 1
8 20465 1 1 156 VAL HA H -2.122 4.407 17.530 1.00 . A A . 148 VAL HA 1 1
8 20466 1 1 156 VAL HB H -2.027 7.359 16.830 1.00 . A A . 148 VAL HB 1 1
8 20467 1 1 156 VAL HG11 H -4.148 5.326 17.218 1.00 . A A . 148 VAL HG11 1 1
8 20468 1 1 156 VAL HG12 H -4.173 6.813 16.270 1.00 . A A . 148 VAL HG12 1 1
8 20469 1 1 156 VAL HG13 H -4.430 6.875 18.014 1.00 . A A . 148 VAL HG13 1 1
8 20470 1 1 156 VAL HG21 H -3.054 6.991 19.426 1.00 . A A . 148 VAL HG21 1 1
8 20471 1 1 156 VAL HG22 H -1.505 7.716 18.997 1.00 . A A . 148 VAL HG22 1 1
8 20472 1 1 156 VAL HG23 H -1.603 5.992 19.355 1.00 . A A . 148 VAL HG23 1 1
8 20473 1 1 156 VAL N N -0.267 5.435 17.477 1.00 . A A . 148 VAL N 1 1
8 20474 1 1 156 VAL O O -1.339 5.937 14.758 1.00 . A A . 148 VAL O 1 1
8 20475 1 1 157 LEU C C -3.689 3.499 13.152 1.00 . A A . 149 LEU C 1 1
8 20476 1 1 157 LEU CA C -2.233 3.677 13.593 1.00 . A A . 149 LEU CA 1 1
8 20477 1 1 157 LEU CB C -1.413 2.394 13.377 1.00 . A A . 149 LEU CB 1 1
8 20478 1 1 157 LEU CD1 C -1.334 0.498 11.745 1.00 . A A . 149 LEU CD1 1 1
8 20479 1 1 157 LEU CD2 C -2.908 0.409 13.677 1.00 . A A . 149 LEU CD2 1 1
8 20480 1 1 157 LEU CG C -2.245 1.329 12.648 1.00 . A A . 149 LEU CG 1 1
8 20481 1 1 157 LEU H H -2.463 3.225 15.692 1.00 . A A . 149 LEU H 1 1
8 20482 1 1 157 LEU HA H -1.778 4.497 13.060 1.00 . A A . 149 LEU HA 1 1
8 20483 1 1 157 LEU HB2 H -0.539 2.626 12.785 1.00 . A A . 149 LEU HB2 1 1
8 20484 1 1 157 LEU HB3 H -1.100 2.005 14.335 1.00 . A A . 149 LEU HB3 1 1
8 20485 1 1 157 LEU HD11 H -1.833 0.307 10.807 1.00 . A A . 149 LEU HD11 1 1
8 20486 1 1 157 LEU HD12 H -1.107 -0.441 12.230 1.00 . A A . 149 LEU HD12 1 1
8 20487 1 1 157 LEU HD13 H -0.418 1.040 11.563 1.00 . A A . 149 LEU HD13 1 1
8 20488 1 1 157 LEU HD21 H -2.553 -0.601 13.536 1.00 . A A . 149 LEU HD21 1 1
8 20489 1 1 157 LEU HD22 H -3.979 0.437 13.547 1.00 . A A . 149 LEU HD22 1 1
8 20490 1 1 157 LEU HD23 H -2.657 0.745 14.673 1.00 . A A . 149 LEU HD23 1 1
8 20491 1 1 157 LEU HG H -3.003 1.807 12.046 1.00 . A A . 149 LEU HG 1 1
8 20492 1 1 157 LEU N N -2.170 3.923 15.063 1.00 . A A . 149 LEU N 1 1
8 20493 1 1 157 LEU O O -4.349 2.553 13.532 1.00 . A A . 149 LEU O 1 1
8 20494 1 1 158 SER C C -5.780 5.010 10.548 1.00 . A A . 150 SER C 1 1
8 20495 1 1 158 SER CA C -5.600 4.277 11.881 1.00 . A A . 150 SER CA 1 1
8 20496 1 1 158 SER CB C -6.436 4.940 12.975 1.00 . A A . 150 SER CB 1 1
8 20497 1 1 158 SER H H -3.639 5.152 12.054 1.00 . A A . 150 SER H 1 1
8 20498 1 1 158 SER HA H -5.877 3.240 11.783 1.00 . A A . 150 SER HA 1 1
8 20499 1 1 158 SER HB2 H -6.138 5.969 13.085 1.00 . A A . 150 SER HB2 1 1
8 20500 1 1 158 SER HB3 H -7.482 4.899 12.700 1.00 . A A . 150 SER HB3 1 1
8 20501 1 1 158 SER HG H -5.456 4.640 14.628 1.00 . A A . 150 SER HG 1 1
8 20502 1 1 158 SER N N -4.189 4.398 12.349 1.00 . A A . 150 SER N 1 1
8 20503 1 1 158 SER O O -6.769 5.680 10.326 1.00 . A A . 150 SER O 1 1
8 20504 1 1 158 SER OG O -6.228 4.258 14.204 1.00 . A A . 150 SER OG 1 1
8 20505 1 1 159 ARG C C -4.777 4.575 7.197 1.00 . A A . 151 ARG C 1 1
8 20506 1 1 159 ARG CA C -4.954 5.579 8.342 1.00 . A A . 151 ARG CA 1 1
8 20507 1 1 159 ARG CB C -3.825 6.610 8.329 1.00 . A A . 151 ARG CB 1 1
8 20508 1 1 159 ARG CD C -3.378 9.015 7.817 1.00 . A A . 151 ARG CD 1 1
8 20509 1 1 159 ARG CG C -4.423 8.018 8.321 1.00 . A A . 151 ARG CG 1 1
8 20510 1 1 159 ARG CZ C -3.797 10.687 9.518 1.00 . A A . 151 ARG CZ 1 1
8 20511 1 1 159 ARG H H -4.041 4.344 9.854 1.00 . A A . 151 ARG H 1 1
8 20512 1 1 159 ARG HA H -5.907 6.076 8.264 1.00 . A A . 151 ARG HA 1 1
8 20513 1 1 159 ARG HB2 H -3.212 6.483 9.209 1.00 . A A . 151 ARG HB2 1 1
8 20514 1 1 159 ARG HB3 H -3.221 6.472 7.445 1.00 . A A . 151 ARG HB3 1 1
8 20515 1 1 159 ARG HD2 H -2.413 8.803 8.259 1.00 . A A . 151 ARG HD2 1 1
8 20516 1 1 159 ARG HD3 H -3.315 8.984 6.740 1.00 . A A . 151 ARG HD3 1 1
8 20517 1 1 159 ARG HE H -4.258 10.969 7.607 1.00 . A A . 151 ARG HE 1 1
8 20518 1 1 159 ARG HG2 H -5.285 8.039 7.669 1.00 . A A . 151 ARG HG2 1 1
8 20519 1 1 159 ARG HG3 H -4.721 8.289 9.322 1.00 . A A . 151 ARG HG3 1 1
8 20520 1 1 159 ARG HH11 H -2.946 8.969 10.093 1.00 . A A . 151 ARG HH11 1 1
8 20521 1 1 159 ARG HH12 H -3.225 10.124 11.352 1.00 . A A . 151 ARG HH12 1 1
8 20522 1 1 159 ARG HH21 H -4.630 12.487 9.239 1.00 . A A . 151 ARG HH21 1 1
8 20523 1 1 159 ARG HH22 H -4.178 12.115 10.868 1.00 . A A . 151 ARG HH22 1 1
8 20524 1 1 159 ARG N N -4.832 4.889 9.658 1.00 . A A . 151 ARG N 1 1
8 20525 1 1 159 ARG NE N -3.873 10.347 8.260 1.00 . A A . 151 ARG NE 1 1
8 20526 1 1 159 ARG NH1 N -3.283 9.863 10.388 1.00 . A A . 151 ARG NH1 1 1
8 20527 1 1 159 ARG NH2 N -4.236 11.854 9.905 1.00 . A A . 151 ARG NH2 1 1
8 20528 1 1 159 ARG O O -3.790 3.870 7.136 1.00 . A A . 151 ARG O 1 1
8 20529 1 1 160 PRO C C -4.701 4.108 4.124 1.00 . A A . 152 PRO C 1 1
8 20530 1 1 160 PRO CA C -5.708 3.620 5.168 1.00 . A A . 152 PRO CA 1 1
8 20531 1 1 160 PRO CB C -7.130 3.675 4.616 1.00 . A A . 152 PRO CB 1 1
8 20532 1 1 160 PRO CD C -6.967 5.364 6.338 1.00 . A A . 152 PRO CD 1 1
8 20533 1 1 160 PRO CG C -7.665 5.001 5.052 1.00 . A A . 152 PRO CG 1 1
8 20534 1 1 160 PRO HA H -5.473 2.618 5.489 1.00 . A A . 152 PRO HA 1 1
8 20535 1 1 160 PRO HB2 H -7.115 3.608 3.537 1.00 . A A . 152 PRO HB2 1 1
8 20536 1 1 160 PRO HB3 H -7.727 2.880 5.034 1.00 . A A . 152 PRO HB3 1 1
8 20537 1 1 160 PRO HD2 H -6.720 6.417 6.350 1.00 . A A . 152 PRO HD2 1 1
8 20538 1 1 160 PRO HD3 H -7.579 5.107 7.188 1.00 . A A . 152 PRO HD3 1 1
8 20539 1 1 160 PRO HG2 H -7.461 5.747 4.296 1.00 . A A . 152 PRO HG2 1 1
8 20540 1 1 160 PRO HG3 H -8.729 4.932 5.224 1.00 . A A . 152 PRO HG3 1 1
8 20541 1 1 160 PRO N N -5.750 4.546 6.327 1.00 . A A . 152 PRO N 1 1
8 20542 1 1 160 PRO O O -4.489 5.293 3.956 1.00 . A A . 152 PRO O 1 1
8 20543 1 1 161 LEU C C -3.800 4.126 1.135 1.00 . A A . 153 LEU C 1 1
8 20544 1 1 161 LEU CA C -3.084 3.610 2.386 1.00 . A A . 153 LEU CA 1 1
8 20545 1 1 161 LEU CB C -2.299 2.339 2.067 1.00 . A A . 153 LEU CB 1 1
8 20546 1 1 161 LEU CD1 C -0.224 2.376 3.458 1.00 . A A . 153 LEU CD1 1 1
8 20547 1 1 161 LEU CD2 C -0.098 1.760 1.042 1.00 . A A . 153 LEU CD2 1 1
8 20548 1 1 161 LEU CG C -0.802 2.649 2.069 1.00 . A A . 153 LEU CG 1 1
8 20549 1 1 161 LEU H H -4.264 2.252 3.571 1.00 . A A . 153 LEU H 1 1
8 20550 1 1 161 LEU HA H -2.420 4.364 2.778 1.00 . A A . 153 LEU HA 1 1
8 20551 1 1 161 LEU HB2 H -2.513 1.588 2.815 1.00 . A A . 153 LEU HB2 1 1
8 20552 1 1 161 LEU HB3 H -2.587 1.971 1.095 1.00 . A A . 153 LEU HB3 1 1
8 20553 1 1 161 LEU HD11 H -0.961 2.619 4.209 1.00 . A A . 153 LEU HD11 1 1
8 20554 1 1 161 LEU HD12 H 0.657 2.983 3.609 1.00 . A A . 153 LEU HD12 1 1
8 20555 1 1 161 LEU HD13 H 0.041 1.332 3.540 1.00 . A A . 153 LEU HD13 1 1
8 20556 1 1 161 LEU HD21 H -0.144 2.229 0.069 1.00 . A A . 153 LEU HD21 1 1
8 20557 1 1 161 LEU HD22 H -0.587 0.799 1.001 1.00 . A A . 153 LEU HD22 1 1
8 20558 1 1 161 LEU HD23 H 0.935 1.627 1.328 1.00 . A A . 153 LEU HD23 1 1
8 20559 1 1 161 LEU HG H -0.650 3.688 1.814 1.00 . A A . 153 LEU HG 1 1
8 20560 1 1 161 LEU N N -4.078 3.203 3.420 1.00 . A A . 153 LEU N 1 1
8 20561 1 1 161 LEU O O -4.901 3.716 0.824 1.00 . A A . 153 LEU O 1 1
8 20562 1 1 162 SER C C -3.801 4.514 -1.932 1.00 . A A . 154 SER C 1 1
8 20563 1 1 162 SER CA C -3.828 5.563 -0.817 1.00 . A A . 154 SER CA 1 1
8 20564 1 1 162 SER CB C -2.986 6.778 -1.205 1.00 . A A . 154 SER CB 1 1
8 20565 1 1 162 SER H H -2.295 5.340 0.682 1.00 . A A . 154 SER H 1 1
8 20566 1 1 162 SER HA H -4.841 5.868 -0.610 1.00 . A A . 154 SER HA 1 1
8 20567 1 1 162 SER HB2 H -2.029 6.727 -0.713 1.00 . A A . 154 SER HB2 1 1
8 20568 1 1 162 SER HB3 H -2.837 6.784 -2.277 1.00 . A A . 154 SER HB3 1 1
8 20569 1 1 162 SER HG H -3.982 7.830 0.094 1.00 . A A . 154 SER HG 1 1
8 20570 1 1 162 SER N N -3.184 5.022 0.414 1.00 . A A . 154 SER N 1 1
8 20571 1 1 162 SER O O -2.762 4.203 -2.480 1.00 . A A . 154 SER O 1 1
8 20572 1 1 162 SER OG O -3.657 7.963 -0.799 1.00 . A A . 154 SER OG 1 1
8 20573 1 1 163 SER C C -6.423 2.603 -3.712 1.00 . A A . 155 SER C 1 1
8 20574 1 1 163 SER CA C -4.974 2.938 -3.350 1.00 . A A . 155 SER CA 1 1
8 20575 1 1 163 SER CB C -4.273 1.715 -2.757 1.00 . A A . 155 SER CB 1 1
8 20576 1 1 163 SER H H -5.763 4.230 -1.817 1.00 . A A . 155 SER H 1 1
8 20577 1 1 163 SER HA H -4.437 3.283 -4.219 1.00 . A A . 155 SER HA 1 1
8 20578 1 1 163 SER HB2 H -4.840 0.828 -2.983 1.00 . A A . 155 SER HB2 1 1
8 20579 1 1 163 SER HB3 H -3.283 1.626 -3.185 1.00 . A A . 155 SER HB3 1 1
8 20580 1 1 163 SER HG H -3.334 2.267 -1.144 1.00 . A A . 155 SER HG 1 1
8 20581 1 1 163 SER N N -4.936 3.966 -2.272 1.00 . A A . 155 SER N 1 1
8 20582 1 1 163 SER O O -7.065 1.799 -3.067 1.00 . A A . 155 SER O 1 1
8 20583 1 1 163 SER OG O -4.181 1.864 -1.346 1.00 . A A . 155 SER OG 1 1
8 20584 1 1 164 ASN C C -8.509 1.456 -5.510 1.00 . A A . 156 ASN C 1 1
8 20585 1 1 164 ASN CA C -8.350 2.933 -5.143 1.00 . A A . 156 ASN CA 1 1
8 20586 1 1 164 ASN CB C -8.597 3.819 -6.365 1.00 . A A . 156 ASN CB 1 1
8 20587 1 1 164 ASN CG C -10.067 4.241 -6.402 1.00 . A A . 156 ASN CG 1 1
8 20588 1 1 164 ASN H H -6.408 3.862 -5.248 1.00 . A A . 156 ASN H 1 1
8 20589 1 1 164 ASN HA H -9.030 3.202 -4.351 1.00 . A A . 156 ASN HA 1 1
8 20590 1 1 164 ASN HB2 H -7.970 4.697 -6.306 1.00 . A A . 156 ASN HB2 1 1
8 20591 1 1 164 ASN HB3 H -8.360 3.268 -7.263 1.00 . A A . 156 ASN HB3 1 1
8 20592 1 1 164 ASN HD21 H -9.721 6.030 -5.613 1.00 . A A . 156 ASN HD21 1 1
8 20593 1 1 164 ASN HD22 H -11.344 5.702 -5.981 1.00 . A A . 156 ASN HD22 1 1
8 20594 1 1 164 ASN N N -6.942 3.215 -4.740 1.00 . A A . 156 ASN N 1 1
8 20595 1 1 164 ASN ND2 N -10.406 5.422 -5.963 1.00 . A A . 156 ASN ND2 1 1
8 20596 1 1 164 ASN O O -9.138 0.740 -4.747 1.00 . A A . 156 ASN O 1 1
8 20597 1 1 164 ASN OXT O -8.000 1.065 -6.547 1.00 . A A . 156 ASN OXT 1 1
8 20598 1 1 164 ASN OD1 O -10.917 3.488 -6.834 1.00 . A A . 156 ASN OD1 1 1
8 20599 2 2 1 SER C C 19.301 -13.204 6.143 1.00 . B B . 157 SER C 1 1
8 20600 2 2 1 SER CA C 19.236 -11.865 6.882 1.00 . B B . 157 SER CA 1 1
8 20601 2 2 1 SER CB C 20.451 -11.004 6.541 1.00 . B B . 157 SER CB 1 1
8 20602 2 2 1 SER H1 H 18.379 -12.320 8.725 1.00 . B B . 157 SER H1 1 1
8 20603 2 2 1 SER H2 H 19.668 -11.218 8.815 1.00 . B B . 157 SER H2 1 1
8 20604 2 2 1 SER H3 H 19.974 -12.869 8.552 1.00 . B B . 157 SER H3 1 1
8 20605 2 2 1 SER HA H 18.329 -11.339 6.631 1.00 . B B . 157 SER HA 1 1
8 20606 2 2 1 SER HB2 H 20.918 -10.660 7.448 1.00 . B B . 157 SER HB2 1 1
8 20607 2 2 1 SER HB3 H 21.161 -11.594 5.975 1.00 . B B . 157 SER HB3 1 1
8 20608 2 2 1 SER HG H 20.340 -9.088 6.219 1.00 . B B . 157 SER HG 1 1
8 20609 2 2 1 SER N N 19.321 -12.085 8.356 1.00 . B B . 157 SER N 1 1
8 20610 2 2 1 SER O O 19.851 -13.302 5.063 1.00 . B B . 157 SER O 1 1
8 20611 2 2 1 SER OG O 20.031 -9.882 5.776 1.00 . B B . 157 SER OG 1 1
8 20612 2 2 2 THR C C 17.963 -15.524 4.745 1.00 . B B . 158 THR C 1 1
8 20613 2 2 2 THR CA C 18.774 -15.568 6.045 1.00 . B B . 158 THR CA 1 1
8 20614 2 2 2 THR CB C 18.134 -16.530 7.045 1.00 . B B . 158 THR CB 1 1
8 20615 2 2 2 THR CG2 C 16.708 -16.073 7.356 1.00 . B B . 158 THR CG2 1 1
8 20616 2 2 2 THR H H 18.305 -14.136 7.586 1.00 . B B . 158 THR H 1 1
8 20617 2 2 2 THR HA H 19.791 -15.866 5.845 1.00 . B B . 158 THR HA 1 1
8 20618 2 2 2 THR HB H 18.711 -16.539 7.957 1.00 . B B . 158 THR HB 1 1
8 20619 2 2 2 THR HG1 H 17.344 -18.298 6.852 1.00 . B B . 158 THR HG1 1 1
8 20620 2 2 2 THR HG21 H 16.589 -15.039 7.066 1.00 . B B . 158 THR HG21 1 1
8 20621 2 2 2 THR HG22 H 16.519 -16.175 8.414 1.00 . B B . 158 THR HG22 1 1
8 20622 2 2 2 THR HG23 H 16.006 -16.683 6.805 1.00 . B B . 158 THR HG23 1 1
8 20623 2 2 2 THR N N 18.744 -14.236 6.716 1.00 . B B . 158 THR N 1 1
8 20624 2 2 2 THR O O 16.774 -15.773 4.736 1.00 . B B . 158 THR O 1 1
8 20625 2 2 2 THR OG1 O 18.104 -17.837 6.489 1.00 . B B . 158 THR OG1 1 1
8 20626 2 2 3 ALA C C 16.587 -14.323 2.504 1.00 . B B . 159 ALA C 1 1
8 20627 2 2 3 ALA CA C 17.864 -15.153 2.353 1.00 . B B . 159 ALA CA 1 1
8 20628 2 2 3 ALA CB C 17.525 -16.607 2.025 1.00 . B B . 159 ALA CB 1 1
8 20629 2 2 3 ALA H H 19.559 -15.015 3.678 1.00 . B B . 159 ALA H 1 1
8 20630 2 2 3 ALA HA H 18.495 -14.739 1.581 1.00 . B B . 159 ALA HA 1 1
8 20631 2 2 3 ALA HB1 H 18.426 -17.131 1.739 1.00 . B B . 159 ALA HB1 1 1
8 20632 2 2 3 ALA HB2 H 16.817 -16.637 1.210 1.00 . B B . 159 ALA HB2 1 1
8 20633 2 2 3 ALA HB3 H 17.094 -17.081 2.895 1.00 . B B . 159 ALA HB3 1 1
8 20634 2 2 3 ALA N N 18.599 -15.212 3.650 1.00 . B B . 159 ALA N 1 1
8 20635 2 2 3 ALA O O 15.491 -14.816 2.319 1.00 . B B . 159 ALA O 1 1
8 20636 2 2 4 SER C C 14.605 -12.769 4.102 1.00 . B B . 160 SER C 1 1
8 20637 2 2 4 SER CA C 15.511 -12.210 3.000 1.00 . B B . 160 SER CA 1 1
8 20638 2 2 4 SER CB C 14.803 -12.262 1.647 1.00 . B B . 160 SER CB 1 1
8 20639 2 2 4 SER H H 17.611 -12.693 2.983 1.00 . B B . 160 SER H 1 1
8 20640 2 2 4 SER HA H 15.797 -11.195 3.227 1.00 . B B . 160 SER HA 1 1
8 20641 2 2 4 SER HB2 H 15.476 -12.647 0.901 1.00 . B B . 160 SER HB2 1 1
8 20642 2 2 4 SER HB3 H 13.939 -12.910 1.719 1.00 . B B . 160 SER HB3 1 1
8 20643 2 2 4 SER HG H 15.185 -10.405 1.210 1.00 . B B . 160 SER HG 1 1
8 20644 2 2 4 SER N N 16.718 -13.070 2.839 1.00 . B B . 160 SER N 1 1
8 20645 2 2 4 SER O O 14.315 -13.948 4.141 1.00 . B B . 160 SER O 1 1
8 20646 2 2 4 SER OG O 14.397 -10.950 1.279 1.00 . B B . 160 SER OG 1 1
8 20647 2 2 5 THR C C 12.633 -11.228 6.820 1.00 . B B . 161 THR C 1 1
8 20648 2 2 5 THR CA C 13.274 -12.415 6.095 1.00 . B B . 161 THR CA 1 1
8 20649 2 2 5 THR CB C 14.199 -13.187 7.038 1.00 . B B . 161 THR CB 1 1
8 20650 2 2 5 THR CG2 C 13.469 -13.478 8.350 1.00 . B B . 161 THR CG2 1 1
8 20651 2 2 5 THR H H 14.405 -10.984 4.948 1.00 . B B . 161 THR H 1 1
8 20652 2 2 5 THR HA H 12.514 -13.074 5.705 1.00 . B B . 161 THR HA 1 1
8 20653 2 2 5 THR HB H 15.078 -12.596 7.243 1.00 . B B . 161 THR HB 1 1
8 20654 2 2 5 THR HG1 H 13.831 -14.739 5.925 1.00 . B B . 161 THR HG1 1 1
8 20655 2 2 5 THR HG21 H 13.438 -12.580 8.950 1.00 . B B . 161 THR HG21 1 1
8 20656 2 2 5 THR HG22 H 13.993 -14.253 8.889 1.00 . B B . 161 THR HG22 1 1
8 20657 2 2 5 THR HG23 H 12.462 -13.803 8.137 1.00 . B B . 161 THR HG23 1 1
8 20658 2 2 5 THR N N 14.159 -11.932 4.997 1.00 . B B . 161 THR N 1 1
8 20659 2 2 5 THR O O 13.075 -10.103 6.699 1.00 . B B . 161 THR O 1 1
8 20660 2 2 5 THR OG1 O 14.582 -14.411 6.425 1.00 . B B . 161 THR OG1 1 1
8 20661 2 2 6 VAL C C 10.682 -10.750 9.763 1.00 . B B . 162 VAL C 1 1
8 20662 2 2 6 VAL CA C 10.927 -10.353 8.305 1.00 . B B . 162 VAL CA 1 1
8 20663 2 2 6 VAL CB C 9.594 -10.123 7.584 1.00 . B B . 162 VAL CB 1 1
8 20664 2 2 6 VAL CG1 C 9.515 -8.671 7.111 1.00 . B B . 162 VAL CG1 1 1
8 20665 2 2 6 VAL CG2 C 9.481 -11.053 6.371 1.00 . B B . 162 VAL CG2 1 1
8 20666 2 2 6 VAL H H 11.253 -12.386 7.658 1.00 . B B . 162 VAL H 1 1
8 20667 2 2 6 VAL HA H 11.531 -9.461 8.256 1.00 . B B . 162 VAL HA 1 1
8 20668 2 2 6 VAL HB H 8.780 -10.321 8.266 1.00 . B B . 162 VAL HB 1 1
8 20669 2 2 6 VAL HG11 H 10.126 -8.547 6.229 1.00 . B B . 162 VAL HG11 1 1
8 20670 2 2 6 VAL HG12 H 9.875 -8.018 7.894 1.00 . B B . 162 VAL HG12 1 1
8 20671 2 2 6 VAL HG13 H 8.491 -8.423 6.878 1.00 . B B . 162 VAL HG13 1 1
8 20672 2 2 6 VAL HG21 H 9.389 -12.075 6.708 1.00 . B B . 162 VAL HG21 1 1
8 20673 2 2 6 VAL HG22 H 10.365 -10.954 5.758 1.00 . B B . 162 VAL HG22 1 1
8 20674 2 2 6 VAL HG23 H 8.611 -10.784 5.791 1.00 . B B . 162 VAL HG23 1 1
8 20675 2 2 6 VAL N N 11.595 -11.471 7.573 1.00 . B B . 162 VAL N 1 1
8 20676 2 2 6 VAL O O 10.225 -11.839 10.051 1.00 . B B . 162 VAL O 1 1
8 20677 2 2 7 GLU C C 9.299 -9.964 12.504 1.00 . B B . 163 GLU C 1 1
8 20678 2 2 7 GLU CA C 10.763 -10.206 12.123 1.00 . B B . 163 GLU CA 1 1
8 20679 2 2 7 GLU CB C 11.691 -9.263 12.893 1.00 . B B . 163 GLU CB 1 1
8 20680 2 2 7 GLU CD C 10.339 -7.446 11.827 1.00 . B B . 163 GLU CD 1 1
8 20681 2 2 7 GLU CG C 10.993 -7.919 13.127 1.00 . B B . 163 GLU CG 1 1
8 20682 2 2 7 GLU H H 11.349 -9.004 10.432 1.00 . B B . 163 GLU H 1 1
8 20683 2 2 7 GLU HA H 11.037 -11.231 12.318 1.00 . B B . 163 GLU HA 1 1
8 20684 2 2 7 GLU HB2 H 11.944 -9.706 13.846 1.00 . B B . 163 GLU HB2 1 1
8 20685 2 2 7 GLU HB3 H 12.593 -9.101 12.323 1.00 . B B . 163 GLU HB3 1 1
8 20686 2 2 7 GLU HG2 H 10.237 -8.035 13.890 1.00 . B B . 163 GLU HG2 1 1
8 20687 2 2 7 GLU HG3 H 11.719 -7.187 13.449 1.00 . B B . 163 GLU HG3 1 1
8 20688 2 2 7 GLU N N 10.981 -9.877 10.685 1.00 . B B . 163 GLU N 1 1
8 20689 2 2 7 GLU O O 8.487 -9.593 11.680 1.00 . B B . 163 GLU O 1 1
8 20690 2 2 7 GLU OE1 O 11.048 -7.321 10.842 1.00 . B B . 163 GLU OE1 1 1
8 20691 2 2 7 GLU OE2 O 9.141 -7.219 11.839 1.00 . B B . 163 GLU OE2 1 1
8 20692 2 2 8 PTR C C 7.485 -9.683 15.681 1.00 . B B . 164 PTR C 1 1
8 20693 2 2 8 PTR CA C 7.545 -9.953 14.175 1.00 . B B . 164 PTR CA 1 1
8 20694 2 2 8 PTR CB C 6.821 -11.255 13.832 1.00 . B B . 164 PTR CB 1 1
8 20695 2 2 8 PTR CD1 C 6.137 -10.745 11.459 1.00 . B B . 164 PTR CD1 1 1
8 20696 2 2 8 PTR CD2 C 7.768 -12.497 11.854 1.00 . B B . 164 PTR CD2 1 1
8 20697 2 2 8 PTR CE1 C 6.221 -10.978 10.081 1.00 . B B . 164 PTR CE1 1 1
8 20698 2 2 8 PTR CE2 C 7.850 -12.729 10.476 1.00 . B B . 164 PTR CE2 1 1
8 20699 2 2 8 PTR CG C 6.911 -11.505 12.346 1.00 . B B . 164 PTR CG 1 1
8 20700 2 2 8 PTR CZ C 7.077 -11.970 9.590 1.00 . B B . 164 PTR CZ 1 1
8 20701 2 2 8 PTR H H 9.626 -10.471 14.396 1.00 . B B . 164 PTR H 1 1
8 20702 2 2 8 PTR HA H 7.108 -9.133 13.628 1.00 . B B . 164 PTR HA 1 1
8 20703 2 2 8 PTR HB2 H 5.784 -11.178 14.121 1.00 . B B . 164 PTR HB2 1 1
8 20704 2 2 8 PTR HB3 H 7.283 -12.074 14.364 1.00 . B B . 164 PTR HB3 1 1
8 20705 2 2 8 PTR HD1 H 5.476 -9.979 11.839 1.00 . B B . 164 PTR HD1 1 1
8 20706 2 2 8 PTR HD2 H 8.364 -13.083 12.537 1.00 . B B . 164 PTR HD2 1 1
8 20707 2 2 8 PTR HE1 H 5.624 -10.391 9.398 1.00 . B B . 164 PTR HE1 1 1
8 20708 2 2 8 PTR HE2 H 8.512 -13.494 10.097 1.00 . B B . 164 PTR HE2 1 1
8 20709 2 2 8 PTR N N 8.956 -10.171 13.746 1.00 . B B . 164 PTR N 1 1
8 20710 2 2 8 PTR O O 7.641 -10.578 16.489 1.00 . B B . 164 PTR O 1 1
8 20711 2 2 8 PTR O1P O 7.131 -13.663 6.251 1.00 . B B . 164 PTR O1P 1 1
8 20712 2 2 8 PTR O2P O 6.517 -14.559 8.530 1.00 . B B . 164 PTR O2P 1 1
8 20713 2 2 8 PTR O3P O 8.937 -14.010 8.000 1.00 . B B . 164 PTR O3P 1 1
8 20714 2 2 8 PTR OH O 7.159 -12.201 8.232 1.00 . B B . 164 PTR OH 1 1
8 20715 2 2 8 PTR P P 7.502 -13.647 7.756 1.00 . B B . 164 PTR P 1 1
8 20716 2 2 9 SER C C 5.743 -8.218 18.011 1.00 . B B . 165 SER C 1 1
8 20717 2 2 9 SER CA C 7.190 -8.129 17.517 1.00 . B B . 165 SER CA 1 1
8 20718 2 2 9 SER CB C 7.707 -6.694 17.623 1.00 . B B . 165 SER CB 1 1
8 20719 2 2 9 SER H H 7.139 -7.750 15.396 1.00 . B B . 165 SER H 1 1
8 20720 2 2 9 SER HA H 7.824 -8.792 18.084 1.00 . B B . 165 SER HA 1 1
8 20721 2 2 9 SER HB2 H 7.006 -6.022 17.157 1.00 . B B . 165 SER HB2 1 1
8 20722 2 2 9 SER HB3 H 7.818 -6.429 18.666 1.00 . B B . 165 SER HB3 1 1
8 20723 2 2 9 SER HG H 9.598 -6.240 17.581 1.00 . B B . 165 SER HG 1 1
8 20724 2 2 9 SER N N 7.260 -8.456 16.064 1.00 . B B . 165 SER N 1 1
8 20725 2 2 9 SER O O 5.006 -9.111 17.643 1.00 . B B . 165 SER O 1 1
8 20726 2 2 9 SER OG O 8.961 -6.598 16.959 1.00 . B B . 165 SER OG 1 1
8 20727 2 2 10 THR C C 3.425 -5.908 19.607 1.00 . B B . 166 THR C 1 1
8 20728 2 2 10 THR CA C 3.930 -7.331 19.355 1.00 . B B . 166 THR CA 1 1
8 20729 2 2 10 THR CB C 4.009 -8.113 20.667 1.00 . B B . 166 THR CB 1 1
8 20730 2 2 10 THR CG2 C 3.855 -9.608 20.382 1.00 . B B . 166 THR CG2 1 1
8 20731 2 2 10 THR H H 5.939 -6.585 19.125 1.00 . B B . 166 THR H 1 1
8 20732 2 2 10 THR HA H 3.285 -7.843 18.659 1.00 . B B . 166 THR HA 1 1
8 20733 2 2 10 THR HB H 3.216 -7.794 21.326 1.00 . B B . 166 THR HB 1 1
8 20734 2 2 10 THR HG1 H 5.554 -6.993 21.038 1.00 . B B . 166 THR HG1 1 1
8 20735 2 2 10 THR HG21 H 3.678 -9.757 19.327 1.00 . B B . 166 THR HG21 1 1
8 20736 2 2 10 THR HG22 H 3.020 -9.998 20.945 1.00 . B B . 166 THR HG22 1 1
8 20737 2 2 10 THR HG23 H 4.758 -10.125 20.673 1.00 . B B . 166 THR HG23 1 1
8 20738 2 2 10 THR N N 5.330 -7.298 18.840 1.00 . B B . 166 THR N 1 1
8 20739 2 2 10 THR O O 4.160 -4.948 19.488 1.00 . B B . 166 THR O 1 1
8 20740 2 2 10 THR OG1 O 5.266 -7.875 21.285 1.00 . B B . 166 THR OG1 1 1
8 20741 2 2 11 VAL C C 0.766 -4.412 21.482 1.00 . B B . 167 VAL C 1 1
8 20742 2 2 11 VAL CA C 1.624 -4.403 20.214 1.00 . B B . 167 VAL CA 1 1
8 20743 2 2 11 VAL CB C 0.773 -4.083 18.982 1.00 . B B . 167 VAL CB 1 1
8 20744 2 2 11 VAL CG1 C -0.353 -3.117 19.363 1.00 . B B . 167 VAL CG1 1 1
8 20745 2 2 11 VAL CG2 C 1.652 -3.435 17.911 1.00 . B B . 167 VAL CG2 1 1
8 20746 2 2 11 VAL H H 1.599 -6.552 20.044 1.00 . B B . 167 VAL H 1 1
8 20747 2 2 11 VAL HA H 2.424 -3.684 20.304 1.00 . B B . 167 VAL HA 1 1
8 20748 2 2 11 VAL HB H 0.345 -4.996 18.594 1.00 . B B . 167 VAL HB 1 1
8 20749 2 2 11 VAL HG11 H -1.017 -2.987 18.521 1.00 . B B . 167 VAL HG11 1 1
8 20750 2 2 11 VAL HG12 H 0.069 -2.161 19.636 1.00 . B B . 167 VAL HG12 1 1
8 20751 2 2 11 VAL HG13 H -0.907 -3.518 20.197 1.00 . B B . 167 VAL HG13 1 1
8 20752 2 2 11 VAL HG21 H 1.716 -4.090 17.055 1.00 . B B . 167 VAL HG21 1 1
8 20753 2 2 11 VAL HG22 H 2.643 -3.267 18.312 1.00 . B B . 167 VAL HG22 1 1
8 20754 2 2 11 VAL HG23 H 1.220 -2.492 17.611 1.00 . B B . 167 VAL HG23 1 1
8 20755 2 2 11 VAL N N 2.175 -5.764 19.954 1.00 . B B . 167 VAL N 1 1
8 20756 2 2 11 VAL O O 0.106 -5.386 21.786 1.00 . B B . 167 VAL O 1 1
8 20757 2 2 12 VAL C C -0.386 -4.647 23.992 1.00 . B B . 168 VAL C 1 1
8 20758 2 2 12 VAL CA C -0.036 -3.247 23.473 1.00 . B B . 168 VAL CA 1 1
8 20759 2 2 12 VAL CB C -1.303 -2.479 23.080 1.00 . B B . 168 VAL CB 1 1
8 20760 2 2 12 VAL CG1 C -0.921 -1.189 22.349 1.00 . B B . 168 VAL CG1 1 1
8 20761 2 2 12 VAL CG2 C -2.163 -3.345 22.157 1.00 . B B . 168 VAL CG2 1 1
8 20762 2 2 12 VAL H H 1.315 -2.560 21.940 1.00 . B B . 168 VAL H 1 1
8 20763 2 2 12 VAL HA H 0.502 -2.697 24.227 1.00 . B B . 168 VAL HA 1 1
8 20764 2 2 12 VAL HB H -1.864 -2.234 23.971 1.00 . B B . 168 VAL HB 1 1
8 20765 2 2 12 VAL HG11 H -1.784 -0.803 21.831 1.00 . B B . 168 VAL HG11 1 1
8 20766 2 2 12 VAL HG12 H -0.136 -1.394 21.635 1.00 . B B . 168 VAL HG12 1 1
8 20767 2 2 12 VAL HG13 H -0.574 -0.456 23.062 1.00 . B B . 168 VAL HG13 1 1
8 20768 2 2 12 VAL HG21 H -3.014 -3.721 22.706 1.00 . B B . 168 VAL HG21 1 1
8 20769 2 2 12 VAL HG22 H -1.577 -4.174 21.791 1.00 . B B . 168 VAL HG22 1 1
8 20770 2 2 12 VAL HG23 H -2.507 -2.751 21.323 1.00 . B B . 168 VAL HG23 1 1
8 20771 2 2 12 VAL N N 0.774 -3.329 22.217 1.00 . B B . 168 VAL N 1 1
8 20772 2 2 12 VAL O O -1.368 -5.242 23.593 1.00 . B B . 168 VAL O 1 1
8 20773 2 2 13 HIS C C -0.670 -6.427 26.727 1.00 . B B . 169 HIS C 1 1
8 20774 2 2 13 HIS CA C 0.124 -6.534 25.422 1.00 . B B . 169 HIS CA 1 1
8 20775 2 2 13 HIS CB C 1.498 -7.155 25.679 1.00 . B B . 169 HIS CB 1 1
8 20776 2 2 13 HIS CD2 C 0.460 -9.554 25.945 1.00 . B B . 169 HIS CD2 1 1
8 20777 2 2 13 HIS CE1 C 1.709 -10.260 27.568 1.00 . B B . 169 HIS CE1 1 1
8 20778 2 2 13 HIS CG C 1.326 -8.534 26.253 1.00 . B B . 169 HIS CG 1 1
8 20779 2 2 13 HIS H H 1.197 -4.679 25.188 1.00 . B B . 169 HIS H 1 1
8 20780 2 2 13 HIS HA H -0.416 -7.123 24.698 1.00 . B B . 169 HIS HA 1 1
8 20781 2 2 13 HIS HB2 H 2.044 -7.218 24.749 1.00 . B B . 169 HIS HB2 1 1
8 20782 2 2 13 HIS HB3 H 2.046 -6.541 26.378 1.00 . B B . 169 HIS HB3 1 1
8 20783 2 2 13 HIS HD1 H 2.832 -8.517 27.741 1.00 . B B . 169 HIS HD1 1 1
8 20784 2 2 13 HIS HD2 H -0.296 -9.517 25.174 1.00 . B B . 169 HIS HD2 1 1
8 20785 2 2 13 HIS HE1 H 2.144 -10.881 28.337 1.00 . B B . 169 HIS HE1 1 1
8 20786 2 2 13 HIS N N 0.410 -5.175 24.879 1.00 . B B . 169 HIS N 1 1
8 20787 2 2 13 HIS ND1 N 2.112 -9.007 27.291 1.00 . B B . 169 HIS ND1 1 1
8 20788 2 2 13 HIS NE2 N 0.703 -10.643 26.777 1.00 . B B . 169 HIS NE2 1 1
8 20789 2 2 13 HIS O O -1.863 -6.653 26.759 1.00 . B B . 169 HIS O 1 1
8 20790 2 2 14 SER C C 0.226 -5.480 30.195 1.00 . B B . 170 SER C 1 1
8 20791 2 2 14 SER CA C -0.735 -5.962 29.104 1.00 . B B . 170 SER CA 1 1
8 20792 2 2 14 SER CB C -1.234 -7.372 29.414 1.00 . B B . 170 SER CB 1 1
8 20793 2 2 14 SER H H 0.946 -5.905 27.756 1.00 . B B . 170 SER H 1 1
8 20794 2 2 14 SER HA H -1.570 -5.287 29.012 1.00 . B B . 170 SER HA 1 1
8 20795 2 2 14 SER HB2 H -1.761 -7.765 28.560 1.00 . B B . 170 SER HB2 1 1
8 20796 2 2 14 SER HB3 H -0.389 -8.011 29.638 1.00 . B B . 170 SER HB3 1 1
8 20797 2 2 14 SER HG H -2.542 -6.463 30.530 1.00 . B B . 170 SER HG 1 1
8 20798 2 2 14 SER N N -0.016 -6.083 27.803 1.00 . B B . 170 SER N 1 1
8 20799 2 2 14 SER O O 0.841 -6.268 30.886 1.00 . B B . 170 SER O 1 1
8 20800 2 2 14 SER OG O -2.117 -7.323 30.527 1.00 . B B . 170 SER OG 1 1
8 20801 2 2 15 GLY C C 1.317 -2.135 31.323 1.00 . B B . 171 GLY C 1 1
8 20802 2 2 15 GLY CA C 1.279 -3.662 31.401 1.00 . B B . 171 GLY CA 1 1
8 20803 2 2 15 GLY H H -0.146 -3.573 29.787 1.00 . B B . 171 GLY H 1 1
8 20804 2 2 15 GLY HA2 H 0.927 -3.966 32.376 1.00 . B B . 171 GLY HA2 1 1
8 20805 2 2 15 GLY HA3 H 2.272 -4.052 31.238 1.00 . B B . 171 GLY HA3 1 1
8 20806 2 2 15 GLY N N 0.359 -4.192 30.355 1.00 . B B . 171 GLY N 1 1
8 20807 2 2 15 GLY O O 1.015 -1.502 32.321 1.00 . B B . 171 GLY O 1 1
8 20808 2 2 15 GLY OXT O 1.645 -1.624 30.264 1.00 . B B . 171 GLY OXT 1 1
9 20809 1 1 9 GLU C C -5.325 -19.674 8.527 1.00 . A A . 1 GLU C 1 1
9 20810 1 1 9 GLU CA C -5.167 -20.498 9.807 1.00 . A A . 1 GLU CA 1 1
9 20811 1 1 9 GLU CB C -3.689 -20.764 10.095 1.00 . A A . 1 GLU CB 1 1
9 20812 1 1 9 GLU CD C -2.303 -18.688 10.007 1.00 . A A . 1 GLU CD 1 1
9 20813 1 1 9 GLU CG C -3.112 -19.612 10.919 1.00 . A A . 1 GLU CG 1 1
9 20814 1 1 9 GLU HA H -5.619 -19.987 10.643 1.00 . A A . 1 GLU HA 1 1
9 20815 1 1 9 GLU HB2 H -3.591 -21.688 10.647 1.00 . A A . 1 GLU HB2 1 1
9 20816 1 1 9 GLU HB3 H -3.150 -20.843 9.162 1.00 . A A . 1 GLU HB3 1 1
9 20817 1 1 9 GLU HG2 H -3.919 -19.055 11.373 1.00 . A A . 1 GLU HG2 1 1
9 20818 1 1 9 GLU HG3 H -2.469 -20.007 11.690 1.00 . A A . 1 GLU HG3 1 1
9 20819 1 1 9 GLU N N -5.775 -21.847 9.630 1.00 . A A . 1 GLU N 1 1
9 20820 1 1 9 GLU O O -5.736 -18.531 8.559 1.00 . A A . 1 GLU O 1 1
9 20821 1 1 9 GLU OE1 O -1.441 -19.188 9.304 1.00 . A A . 1 GLU OE1 1 1
9 20822 1 1 9 GLU OE2 O -2.560 -17.494 10.027 1.00 . A A . 1 GLU OE2 1 1
9 20823 1 1 10 TYR C C -6.606 -19.170 5.848 1.00 . A A . 2 TYR C 1 1
9 20824 1 1 10 TYR CA C -5.134 -19.496 6.118 1.00 . A A . 2 TYR CA 1 1
9 20825 1 1 10 TYR CB C -4.586 -20.439 5.047 1.00 . A A . 2 TYR CB 1 1
9 20826 1 1 10 TYR CD1 C -6.629 -21.541 4.064 1.00 . A A . 2 TYR CD1 1 1
9 20827 1 1 10 TYR CD2 C -5.239 -22.812 5.592 1.00 . A A . 2 TYR CD2 1 1
9 20828 1 1 10 TYR CE1 C -7.482 -22.641 3.925 1.00 . A A . 2 TYR CE1 1 1
9 20829 1 1 10 TYR CE2 C -6.093 -23.913 5.454 1.00 . A A . 2 TYR CE2 1 1
9 20830 1 1 10 TYR CG C -5.507 -21.625 4.898 1.00 . A A . 2 TYR CG 1 1
9 20831 1 1 10 TYR CZ C -7.214 -23.828 4.619 1.00 . A A . 2 TYR CZ 1 1
9 20832 1 1 10 TYR H H -4.673 -21.169 7.396 1.00 . A A . 2 TYR H 1 1
9 20833 1 1 10 TYR HA H -4.547 -18.592 6.149 1.00 . A A . 2 TYR HA 1 1
9 20834 1 1 10 TYR HB2 H -4.521 -19.914 4.105 1.00 . A A . 2 TYR HB2 1 1
9 20835 1 1 10 TYR HB3 H -3.604 -20.781 5.337 1.00 . A A . 2 TYR HB3 1 1
9 20836 1 1 10 TYR HD1 H -6.836 -20.626 3.529 1.00 . A A . 2 TYR HD1 1 1
9 20837 1 1 10 TYR HD2 H -4.375 -22.877 6.236 1.00 . A A . 2 TYR HD2 1 1
9 20838 1 1 10 TYR HE1 H -8.348 -22.576 3.283 1.00 . A A . 2 TYR HE1 1 1
9 20839 1 1 10 TYR HE2 H -5.886 -24.827 5.989 1.00 . A A . 2 TYR HE2 1 1
9 20840 1 1 10 TYR HH H -7.621 -25.557 3.918 1.00 . A A . 2 TYR HH 1 1
9 20841 1 1 10 TYR N N -5.001 -20.246 7.400 1.00 . A A . 2 TYR N 1 1
9 20842 1 1 10 TYR O O -6.934 -18.125 5.321 1.00 . A A . 2 TYR O 1 1
9 20843 1 1 10 TYR OH O -8.056 -24.912 4.482 1.00 . A A . 2 TYR OH 1 1
9 20844 1 1 11 GLN C C -9.351 -18.464 6.607 1.00 . A A . 3 GLN C 1 1
9 20845 1 1 11 GLN CA C -8.943 -19.796 5.971 1.00 . A A . 3 GLN CA 1 1
9 20846 1 1 11 GLN CB C -9.669 -20.958 6.647 1.00 . A A . 3 GLN CB 1 1
9 20847 1 1 11 GLN CD C -11.437 -21.731 5.058 1.00 . A A . 3 GLN CD 1 1
9 20848 1 1 11 GLN CG C -11.160 -20.896 6.309 1.00 . A A . 3 GLN CG 1 1
9 20849 1 1 11 GLN H H -7.209 -20.893 6.631 1.00 . A A . 3 GLN H 1 1
9 20850 1 1 11 GLN HA H -9.159 -19.791 4.914 1.00 . A A . 3 GLN HA 1 1
9 20851 1 1 11 GLN HB2 H -9.258 -21.894 6.295 1.00 . A A . 3 GLN HB2 1 1
9 20852 1 1 11 GLN HB3 H -9.542 -20.890 7.717 1.00 . A A . 3 GLN HB3 1 1
9 20853 1 1 11 GLN HE21 H -12.020 -20.174 3.973 1.00 . A A . 3 GLN HE21 1 1
9 20854 1 1 11 GLN HE22 H -12.052 -21.669 3.172 1.00 . A A . 3 GLN HE22 1 1
9 20855 1 1 11 GLN HG2 H -11.733 -21.285 7.137 1.00 . A A . 3 GLN HG2 1 1
9 20856 1 1 11 GLN HG3 H -11.445 -19.870 6.125 1.00 . A A . 3 GLN HG3 1 1
9 20857 1 1 11 GLN N N -7.494 -20.056 6.206 1.00 . A A . 3 GLN N 1 1
9 20858 1 1 11 GLN NE2 N -11.873 -21.142 3.978 1.00 . A A . 3 GLN NE2 1 1
9 20859 1 1 11 GLN O O -10.100 -17.696 6.036 1.00 . A A . 3 GLN O 1 1
9 20860 1 1 11 GLN OE1 O -11.253 -22.933 5.063 1.00 . A A . 3 GLN OE1 1 1
9 20861 1 1 12 LEU C C -8.651 -15.718 7.667 1.00 . A A . 4 LEU C 1 1
9 20862 1 1 12 LEU CA C -9.224 -16.900 8.453 1.00 . A A . 4 LEU CA 1 1
9 20863 1 1 12 LEU CB C -8.582 -16.983 9.839 1.00 . A A . 4 LEU CB 1 1
9 20864 1 1 12 LEU CD1 C -7.873 -19.105 10.948 1.00 . A A . 4 LEU CD1 1 1
9 20865 1 1 12 LEU CD2 C -9.846 -17.842 11.813 1.00 . A A . 4 LEU CD2 1 1
9 20866 1 1 12 LEU CG C -9.073 -18.242 10.554 1.00 . A A . 4 LEU CG 1 1
9 20867 1 1 12 LEU H H -8.260 -18.814 8.230 1.00 . A A . 4 LEU H 1 1
9 20868 1 1 12 LEU HA H -10.294 -16.810 8.547 1.00 . A A . 4 LEU HA 1 1
9 20869 1 1 12 LEU HB2 H -7.508 -17.024 9.734 1.00 . A A . 4 LEU HB2 1 1
9 20870 1 1 12 LEU HB3 H -8.856 -16.113 10.416 1.00 . A A . 4 LEU HB3 1 1
9 20871 1 1 12 LEU HD11 H -7.969 -20.082 10.497 1.00 . A A . 4 LEU HD11 1 1
9 20872 1 1 12 LEU HD12 H -7.839 -19.207 12.022 1.00 . A A . 4 LEU HD12 1 1
9 20873 1 1 12 LEU HD13 H -6.963 -18.637 10.603 1.00 . A A . 4 LEU HD13 1 1
9 20874 1 1 12 LEU HD21 H -9.178 -17.351 12.506 1.00 . A A . 4 LEU HD21 1 1
9 20875 1 1 12 LEU HD22 H -10.259 -18.725 12.277 1.00 . A A . 4 LEU HD22 1 1
9 20876 1 1 12 LEU HD23 H -10.645 -17.168 11.546 1.00 . A A . 4 LEU HD23 1 1
9 20877 1 1 12 LEU HG H -9.719 -18.802 9.895 1.00 . A A . 4 LEU HG 1 1
9 20878 1 1 12 LEU N N -8.863 -18.184 7.785 1.00 . A A . 4 LEU N 1 1
9 20879 1 1 12 LEU O O -9.334 -14.752 7.392 1.00 . A A . 4 LEU O 1 1
9 20880 1 1 13 VAL C C -7.449 -14.557 5.150 1.00 . A A . 5 VAL C 1 1
9 20881 1 1 13 VAL CA C -6.784 -14.674 6.524 1.00 . A A . 5 VAL CA 1 1
9 20882 1 1 13 VAL CB C -5.312 -15.062 6.377 1.00 . A A . 5 VAL CB 1 1
9 20883 1 1 13 VAL CG1 C -4.653 -14.179 5.315 1.00 . A A . 5 VAL CG1 1 1
9 20884 1 1 13 VAL CG2 C -4.598 -14.866 7.717 1.00 . A A . 5 VAL CG2 1 1
9 20885 1 1 13 VAL H H -6.868 -16.579 7.531 1.00 . A A . 5 VAL H 1 1
9 20886 1 1 13 VAL HA H -6.869 -13.747 7.066 1.00 . A A . 5 VAL HA 1 1
9 20887 1 1 13 VAL HB H -5.242 -16.097 6.076 1.00 . A A . 5 VAL HB 1 1
9 20888 1 1 13 VAL HG11 H -3.923 -13.536 5.784 1.00 . A A . 5 VAL HG11 1 1
9 20889 1 1 13 VAL HG12 H -5.405 -13.575 4.831 1.00 . A A . 5 VAL HG12 1 1
9 20890 1 1 13 VAL HG13 H -4.165 -14.802 4.581 1.00 . A A . 5 VAL HG13 1 1
9 20891 1 1 13 VAL HG21 H -3.662 -14.353 7.554 1.00 . A A . 5 VAL HG21 1 1
9 20892 1 1 13 VAL HG22 H -4.408 -15.830 8.167 1.00 . A A . 5 VAL HG22 1 1
9 20893 1 1 13 VAL HG23 H -5.221 -14.280 8.374 1.00 . A A . 5 VAL HG23 1 1
9 20894 1 1 13 VAL N N -7.401 -15.790 7.299 1.00 . A A . 5 VAL N 1 1
9 20895 1 1 13 VAL O O -7.790 -13.479 4.705 1.00 . A A . 5 VAL O 1 1
9 20896 1 1 14 VAL C C -9.670 -14.985 3.238 1.00 . A A . 6 VAL C 1 1
9 20897 1 1 14 VAL CA C -8.277 -15.609 3.132 1.00 . A A . 6 VAL CA 1 1
9 20898 1 1 14 VAL CB C -8.374 -17.069 2.685 1.00 . A A . 6 VAL CB 1 1
9 20899 1 1 14 VAL CG1 C -9.332 -17.180 1.499 1.00 . A A . 6 VAL CG1 1 1
9 20900 1 1 14 VAL CG2 C -6.987 -17.564 2.267 1.00 . A A . 6 VAL CG2 1 1
9 20901 1 1 14 VAL H H -7.351 -16.516 4.854 1.00 . A A . 6 VAL H 1 1
9 20902 1 1 14 VAL HA H -7.664 -15.053 2.441 1.00 . A A . 6 VAL HA 1 1
9 20903 1 1 14 VAL HB H -8.741 -17.671 3.503 1.00 . A A . 6 VAL HB 1 1
9 20904 1 1 14 VAL HG11 H -9.230 -18.153 1.043 1.00 . A A . 6 VAL HG11 1 1
9 20905 1 1 14 VAL HG12 H -9.096 -16.415 0.773 1.00 . A A . 6 VAL HG12 1 1
9 20906 1 1 14 VAL HG13 H -10.347 -17.048 1.843 1.00 . A A . 6 VAL HG13 1 1
9 20907 1 1 14 VAL HG21 H -6.381 -16.724 1.964 1.00 . A A . 6 VAL HG21 1 1
9 20908 1 1 14 VAL HG22 H -7.086 -18.253 1.442 1.00 . A A . 6 VAL HG22 1 1
9 20909 1 1 14 VAL HG23 H -6.518 -18.066 3.100 1.00 . A A . 6 VAL HG23 1 1
9 20910 1 1 14 VAL N N -7.634 -15.658 4.477 1.00 . A A . 6 VAL N 1 1
9 20911 1 1 14 VAL O O -10.015 -14.088 2.494 1.00 . A A . 6 VAL O 1 1
9 20912 1 1 15 ASN C C -11.740 -13.371 4.601 1.00 . A A . 7 ASN C 1 1
9 20913 1 1 15 ASN CA C -11.836 -14.872 4.310 1.00 . A A . 7 ASN CA 1 1
9 20914 1 1 15 ASN CB C -12.449 -15.612 5.500 1.00 . A A . 7 ASN CB 1 1
9 20915 1 1 15 ASN CG C -13.763 -14.938 5.897 1.00 . A A . 7 ASN CG 1 1
9 20916 1 1 15 ASN H H -10.173 -16.169 4.752 1.00 . A A . 7 ASN H 1 1
9 20917 1 1 15 ASN HA H -12.423 -15.049 3.423 1.00 . A A . 7 ASN HA 1 1
9 20918 1 1 15 ASN HB2 H -12.638 -16.640 5.225 1.00 . A A . 7 ASN HB2 1 1
9 20919 1 1 15 ASN HB3 H -11.765 -15.581 6.335 1.00 . A A . 7 ASN HB3 1 1
9 20920 1 1 15 ASN HD21 H -14.888 -16.204 4.861 1.00 . A A . 7 ASN HD21 1 1
9 20921 1 1 15 ASN HD22 H -15.738 -14.995 5.696 1.00 . A A . 7 ASN HD22 1 1
9 20922 1 1 15 ASN N N -10.471 -15.447 4.159 1.00 . A A . 7 ASN N 1 1
9 20923 1 1 15 ASN ND2 N -14.891 -15.419 5.448 1.00 . A A . 7 ASN ND2 1 1
9 20924 1 1 15 ASN O O -12.529 -12.583 4.120 1.00 . A A . 7 ASN O 1 1
9 20925 1 1 15 ASN OD1 O -13.766 -13.965 6.624 1.00 . A A . 7 ASN OD1 1 1
9 20926 1 1 16 ALA C C -10.007 -10.789 4.512 1.00 . A A . 8 ALA C 1 1
9 20927 1 1 16 ALA CA C -10.622 -11.524 5.701 1.00 . A A . 8 ALA CA 1 1
9 20928 1 1 16 ALA CB C -9.669 -11.486 6.890 1.00 . A A . 8 ALA CB 1 1
9 20929 1 1 16 ALA H H -10.146 -13.625 5.758 1.00 . A A . 8 ALA H 1 1
9 20930 1 1 16 ALA HA H -11.571 -11.090 5.972 1.00 . A A . 8 ALA HA 1 1
9 20931 1 1 16 ALA HB1 H -8.935 -10.709 6.734 1.00 . A A . 8 ALA HB1 1 1
9 20932 1 1 16 ALA HB2 H -9.170 -12.439 6.978 1.00 . A A . 8 ALA HB2 1 1
9 20933 1 1 16 ALA HB3 H -10.225 -11.283 7.792 1.00 . A A . 8 ALA HB3 1 1
9 20934 1 1 16 ALA N N -10.774 -12.973 5.383 1.00 . A A . 8 ALA N 1 1
9 20935 1 1 16 ALA O O -10.455 -9.728 4.125 1.00 . A A . 8 ALA O 1 1
9 20936 1 1 17 VAL C C -9.402 -10.490 1.663 1.00 . A A . 9 VAL C 1 1
9 20937 1 1 17 VAL CA C -8.354 -10.696 2.751 1.00 . A A . 9 VAL CA 1 1
9 20938 1 1 17 VAL CB C -7.272 -11.671 2.285 1.00 . A A . 9 VAL CB 1 1
9 20939 1 1 17 VAL CG1 C -6.668 -11.175 0.971 1.00 . A A . 9 VAL CG1 1 1
9 20940 1 1 17 VAL CG2 C -6.175 -11.758 3.348 1.00 . A A . 9 VAL CG2 1 1
9 20941 1 1 17 VAL H H -8.651 -12.213 4.249 1.00 . A A . 9 VAL H 1 1
9 20942 1 1 17 VAL HA H -7.909 -9.755 3.037 1.00 . A A . 9 VAL HA 1 1
9 20943 1 1 17 VAL HB H -7.709 -12.648 2.135 1.00 . A A . 9 VAL HB 1 1
9 20944 1 1 17 VAL HG11 H -6.637 -11.988 0.260 1.00 . A A . 9 VAL HG11 1 1
9 20945 1 1 17 VAL HG12 H -5.665 -10.815 1.149 1.00 . A A . 9 VAL HG12 1 1
9 20946 1 1 17 VAL HG13 H -7.273 -10.374 0.576 1.00 . A A . 9 VAL HG13 1 1
9 20947 1 1 17 VAL HG21 H -5.519 -10.905 3.261 1.00 . A A . 9 VAL HG21 1 1
9 20948 1 1 17 VAL HG22 H -5.606 -12.665 3.206 1.00 . A A . 9 VAL HG22 1 1
9 20949 1 1 17 VAL HG23 H -6.625 -11.766 4.330 1.00 . A A . 9 VAL HG23 1 1
9 20950 1 1 17 VAL N N -8.990 -11.352 3.923 1.00 . A A . 9 VAL N 1 1
9 20951 1 1 17 VAL O O -9.441 -9.471 1.002 1.00 . A A . 9 VAL O 1 1
9 20952 1 1 18 ARG C C -12.140 -10.057 0.687 1.00 . A A . 10 ARG C 1 1
9 20953 1 1 18 ARG CA C -11.321 -11.326 0.441 1.00 . A A . 10 ARG CA 1 1
9 20954 1 1 18 ARG CB C -12.194 -12.570 0.608 1.00 . A A . 10 ARG CB 1 1
9 20955 1 1 18 ARG CD C -13.981 -12.613 -1.140 1.00 . A A . 10 ARG CD 1 1
9 20956 1 1 18 ARG CG C -12.581 -13.112 -0.769 1.00 . A A . 10 ARG CG 1 1
9 20957 1 1 18 ARG CZ C -14.101 -13.843 -3.224 1.00 . A A . 10 ARG CZ 1 1
9 20958 1 1 18 ARG H H -10.210 -12.262 2.037 1.00 . A A . 10 ARG H 1 1
9 20959 1 1 18 ARG HA H -10.884 -11.310 -0.544 1.00 . A A . 10 ARG HA 1 1
9 20960 1 1 18 ARG HB2 H -11.643 -13.326 1.151 1.00 . A A . 10 ARG HB2 1 1
9 20961 1 1 18 ARG HB3 H -13.087 -12.313 1.157 1.00 . A A . 10 ARG HB3 1 1
9 20962 1 1 18 ARG HD2 H -14.582 -12.488 -0.250 1.00 . A A . 10 ARG HD2 1 1
9 20963 1 1 18 ARG HD3 H -13.917 -11.686 -1.688 1.00 . A A . 10 ARG HD3 1 1
9 20964 1 1 18 ARG HE H -15.261 -14.262 -1.667 1.00 . A A . 10 ARG HE 1 1
9 20965 1 1 18 ARG HG2 H -11.869 -12.768 -1.505 1.00 . A A . 10 ARG HG2 1 1
9 20966 1 1 18 ARG HG3 H -12.582 -14.191 -0.745 1.00 . A A . 10 ARG HG3 1 1
9 20967 1 1 18 ARG HH11 H -12.773 -12.350 -3.100 1.00 . A A . 10 ARG HH11 1 1
9 20968 1 1 18 ARG HH12 H -12.813 -13.194 -4.611 1.00 . A A . 10 ARG HH12 1 1
9 20969 1 1 18 ARG HH21 H -15.324 -15.375 -3.634 1.00 . A A . 10 ARG HH21 1 1
9 20970 1 1 18 ARG HH22 H -14.255 -14.906 -4.913 1.00 . A A . 10 ARG HH22 1 1
9 20971 1 1 18 ARG N N -10.260 -11.454 1.481 1.00 . A A . 10 ARG N 1 1
9 20972 1 1 18 ARG NE N -14.550 -13.681 -2.008 1.00 . A A . 10 ARG NE 1 1
9 20973 1 1 18 ARG NH1 N -13.155 -13.069 -3.680 1.00 . A A . 10 ARG NH1 1 1
9 20974 1 1 18 ARG NH2 N -14.599 -14.781 -3.983 1.00 . A A . 10 ARG NH2 1 1
9 20975 1 1 18 ARG O O -12.479 -9.336 -0.230 1.00 . A A . 10 ARG O 1 1
9 20976 1 1 19 LYS C C -12.353 -7.318 2.162 1.00 . A A . 11 LYS C 1 1
9 20977 1 1 19 LYS CA C -13.252 -8.554 2.231 1.00 . A A . 11 LYS CA 1 1
9 20978 1 1 19 LYS CB C -13.768 -8.765 3.654 1.00 . A A . 11 LYS CB 1 1
9 20979 1 1 19 LYS CD C -13.841 -6.483 4.670 1.00 . A A . 11 LYS CD 1 1
9 20980 1 1 19 LYS CE C -14.695 -5.702 5.670 1.00 . A A . 11 LYS CE 1 1
9 20981 1 1 19 LYS CG C -14.679 -7.600 4.046 1.00 . A A . 11 LYS CG 1 1
9 20982 1 1 19 LYS H H -12.173 -10.372 2.648 1.00 . A A . 11 LYS H 1 1
9 20983 1 1 19 LYS HA H -14.081 -8.459 1.547 1.00 . A A . 11 LYS HA 1 1
9 20984 1 1 19 LYS HB2 H -14.325 -9.691 3.702 1.00 . A A . 11 LYS HB2 1 1
9 20985 1 1 19 LYS HB3 H -12.933 -8.812 4.337 1.00 . A A . 11 LYS HB3 1 1
9 20986 1 1 19 LYS HD2 H -12.990 -6.912 5.179 1.00 . A A . 11 LYS HD2 1 1
9 20987 1 1 19 LYS HD3 H -13.496 -5.814 3.894 1.00 . A A . 11 LYS HD3 1 1
9 20988 1 1 19 LYS HE2 H -15.701 -5.585 5.292 1.00 . A A . 11 LYS HE2 1 1
9 20989 1 1 19 LYS HE3 H -14.706 -6.200 6.626 1.00 . A A . 11 LYS HE3 1 1
9 20990 1 1 19 LYS HG2 H -15.181 -7.226 3.166 1.00 . A A . 11 LYS HG2 1 1
9 20991 1 1 19 LYS HG3 H -15.411 -7.940 4.762 1.00 . A A . 11 LYS HG3 1 1
9 20992 1 1 19 LYS HZ1 H -14.642 -3.725 6.324 1.00 . A A . 11 LYS HZ1 1 1
9 20993 1 1 19 LYS HZ2 H -13.848 -3.989 4.845 1.00 . A A . 11 LYS HZ2 1 1
9 20994 1 1 19 LYS HZ3 H -13.126 -4.487 6.300 1.00 . A A . 11 LYS HZ3 1 1
9 20995 1 1 19 LYS N N -12.459 -9.778 1.922 1.00 . A A . 11 LYS N 1 1
9 20996 1 1 19 LYS NZ N -14.027 -4.376 5.794 1.00 . A A . 11 LYS NZ 1 1
9 20997 1 1 19 LYS O O -12.715 -6.305 1.595 1.00 . A A . 11 LYS O 1 1
9 20998 1 1 20 LEU C C -9.888 -5.893 1.247 1.00 . A A . 12 LEU C 1 1
9 20999 1 1 20 LEU CA C -10.258 -6.223 2.696 1.00 . A A . 12 LEU CA 1 1
9 21000 1 1 20 LEU CB C -9.021 -6.670 3.477 1.00 . A A . 12 LEU CB 1 1
9 21001 1 1 20 LEU CD1 C -8.976 -8.117 5.515 1.00 . A A . 12 LEU CD1 1 1
9 21002 1 1 20 LEU CD2 C -8.555 -5.663 5.717 1.00 . A A . 12 LEU CD2 1 1
9 21003 1 1 20 LEU CG C -9.350 -6.736 4.970 1.00 . A A . 12 LEU CG 1 1
9 21004 1 1 20 LEU H H -10.908 -8.219 3.183 1.00 . A A . 12 LEU H 1 1
9 21005 1 1 20 LEU HA H -10.710 -5.369 3.176 1.00 . A A . 12 LEU HA 1 1
9 21006 1 1 20 LEU HB2 H -8.713 -7.646 3.133 1.00 . A A . 12 LEU HB2 1 1
9 21007 1 1 20 LEU HB3 H -8.220 -5.963 3.320 1.00 . A A . 12 LEU HB3 1 1
9 21008 1 1 20 LEU HD11 H -9.853 -8.589 5.934 1.00 . A A . 12 LEU HD11 1 1
9 21009 1 1 20 LEU HD12 H -8.224 -8.009 6.283 1.00 . A A . 12 LEU HD12 1 1
9 21010 1 1 20 LEU HD13 H -8.586 -8.727 4.714 1.00 . A A . 12 LEU HD13 1 1
9 21011 1 1 20 LEU HD21 H -7.751 -6.130 6.267 1.00 . A A . 12 LEU HD21 1 1
9 21012 1 1 20 LEU HD22 H -9.207 -5.144 6.403 1.00 . A A . 12 LEU HD22 1 1
9 21013 1 1 20 LEU HD23 H -8.145 -4.960 5.006 1.00 . A A . 12 LEU HD23 1 1
9 21014 1 1 20 LEU HG H -10.409 -6.568 5.112 1.00 . A A . 12 LEU HG 1 1
9 21015 1 1 20 LEU N N -11.181 -7.392 2.733 1.00 . A A . 12 LEU N 1 1
9 21016 1 1 20 LEU O O -9.880 -4.747 0.843 1.00 . A A . 12 LEU O 1 1
9 21017 1 1 21 GLN C C -10.432 -6.146 -1.744 1.00 . A A . 13 GLN C 1 1
9 21018 1 1 21 GLN CA C -9.212 -6.640 -0.959 1.00 . A A . 13 GLN CA 1 1
9 21019 1 1 21 GLN CB C -8.742 -7.994 -1.492 1.00 . A A . 13 GLN CB 1 1
9 21020 1 1 21 GLN CD C -9.490 -10.216 -2.358 1.00 . A A . 13 GLN CD 1 1
9 21021 1 1 21 GLN CG C -9.953 -8.899 -1.733 1.00 . A A . 13 GLN CG 1 1
9 21022 1 1 21 GLN H H -9.594 -7.807 0.811 1.00 . A A . 13 GLN H 1 1
9 21023 1 1 21 GLN HA H -8.409 -5.922 -1.018 1.00 . A A . 13 GLN HA 1 1
9 21024 1 1 21 GLN HB2 H -8.211 -7.849 -2.422 1.00 . A A . 13 GLN HB2 1 1
9 21025 1 1 21 GLN HB3 H -8.087 -8.457 -0.771 1.00 . A A . 13 GLN HB3 1 1
9 21026 1 1 21 GLN HE21 H -8.766 -10.937 -0.656 1.00 . A A . 13 GLN HE21 1 1
9 21027 1 1 21 GLN HE22 H -8.606 -11.958 -2.001 1.00 . A A . 13 GLN HE22 1 1
9 21028 1 1 21 GLN HG2 H -10.445 -9.099 -0.792 1.00 . A A . 13 GLN HG2 1 1
9 21029 1 1 21 GLN HG3 H -10.642 -8.408 -2.403 1.00 . A A . 13 GLN HG3 1 1
9 21030 1 1 21 GLN N N -9.581 -6.891 0.465 1.00 . A A . 13 GLN N 1 1
9 21031 1 1 21 GLN NE2 N -8.905 -11.112 -1.609 1.00 . A A . 13 GLN NE2 1 1
9 21032 1 1 21 GLN O O -10.317 -5.349 -2.654 1.00 . A A . 13 GLN O 1 1
9 21033 1 1 21 GLN OE1 O -9.663 -10.434 -3.541 1.00 . A A . 13 GLN OE1 1 1
9 21034 1 1 22 GLU C C -12.987 -4.666 -2.055 1.00 . A A . 14 GLU C 1 1
9 21035 1 1 22 GLU CA C -12.827 -6.187 -2.129 1.00 . A A . 14 GLU CA 1 1
9 21036 1 1 22 GLU CB C -13.981 -6.884 -1.406 1.00 . A A . 14 GLU CB 1 1
9 21037 1 1 22 GLU CD C -16.164 -7.890 -2.090 1.00 . A A . 14 GLU CD 1 1
9 21038 1 1 22 GLU CG C -14.658 -7.871 -2.360 1.00 . A A . 14 GLU CG 1 1
9 21039 1 1 22 GLU H H -11.669 -7.265 -0.668 1.00 . A A . 14 GLU H 1 1
9 21040 1 1 22 GLU HA H -12.788 -6.512 -3.157 1.00 . A A . 14 GLU HA 1 1
9 21041 1 1 22 GLU HB2 H -13.597 -7.418 -0.548 1.00 . A A . 14 GLU HB2 1 1
9 21042 1 1 22 GLU HB3 H -14.701 -6.148 -1.082 1.00 . A A . 14 GLU HB3 1 1
9 21043 1 1 22 GLU HG2 H -14.478 -7.566 -3.380 1.00 . A A . 14 GLU HG2 1 1
9 21044 1 1 22 GLU HG3 H -14.255 -8.860 -2.202 1.00 . A A . 14 GLU HG3 1 1
9 21045 1 1 22 GLU N N -11.599 -6.620 -1.401 1.00 . A A . 14 GLU N 1 1
9 21046 1 1 22 GLU O O -13.279 -4.016 -3.040 1.00 . A A . 14 GLU O 1 1
9 21047 1 1 22 GLU OE1 O -16.565 -7.407 -1.045 1.00 . A A . 14 GLU OE1 1 1
9 21048 1 1 22 GLU OE2 O -16.890 -8.387 -2.935 1.00 . A A . 14 GLU OE2 1 1
9 21049 1 1 23 SER C C -12.021 -1.905 -1.763 1.00 . A A . 15 SER C 1 1
9 21050 1 1 23 SER CA C -12.948 -2.612 -0.771 1.00 . A A . 15 SER CA 1 1
9 21051 1 1 23 SER CB C -12.541 -2.296 0.667 1.00 . A A . 15 SER CB 1 1
9 21052 1 1 23 SER H H -12.569 -4.631 -0.114 1.00 . A A . 15 SER H 1 1
9 21053 1 1 23 SER HA H -13.973 -2.320 -0.938 1.00 . A A . 15 SER HA 1 1
9 21054 1 1 23 SER HB2 H -11.697 -2.902 0.948 1.00 . A A . 15 SER HB2 1 1
9 21055 1 1 23 SER HB3 H -12.272 -1.251 0.742 1.00 . A A . 15 SER HB3 1 1
9 21056 1 1 23 SER HG H -13.522 -2.054 2.330 1.00 . A A . 15 SER HG 1 1
9 21057 1 1 23 SER N N -12.802 -4.092 -0.898 1.00 . A A . 15 SER N 1 1
9 21058 1 1 23 SER O O -12.375 -0.902 -2.352 1.00 . A A . 15 SER O 1 1
9 21059 1 1 23 SER OG O -13.630 -2.580 1.535 1.00 . A A . 15 SER OG 1 1
9 21060 1 1 24 GLY C C -8.772 -1.079 -2.145 1.00 . A A . 16 GLY C 1 1
9 21061 1 1 24 GLY CA C -9.893 -1.780 -2.915 1.00 . A A . 16 GLY CA 1 1
9 21062 1 1 24 GLY H H -10.572 -3.232 -1.476 1.00 . A A . 16 GLY H 1 1
9 21063 1 1 24 GLY HA2 H -9.468 -2.536 -3.560 1.00 . A A . 16 GLY HA2 1 1
9 21064 1 1 24 GLY HA3 H -10.423 -1.053 -3.512 1.00 . A A . 16 GLY HA3 1 1
9 21065 1 1 24 GLY N N -10.838 -2.421 -1.957 1.00 . A A . 16 GLY N 1 1
9 21066 1 1 24 GLY O O -8.293 -0.035 -2.544 1.00 . A A . 16 GLY O 1 1
9 21067 1 1 25 PHE C C -6.281 -2.064 0.257 1.00 . A A . 17 PHE C 1 1
9 21068 1 1 25 PHE CA C -7.257 -1.002 -0.257 1.00 . A A . 17 PHE CA 1 1
9 21069 1 1 25 PHE CB C -7.963 -0.311 0.909 1.00 . A A . 17 PHE CB 1 1
9 21070 1 1 25 PHE CD1 C -7.546 -1.863 2.852 1.00 . A A . 17 PHE CD1 1 1
9 21071 1 1 25 PHE CD2 C -9.761 -1.793 1.867 1.00 . A A . 17 PHE CD2 1 1
9 21072 1 1 25 PHE CE1 C -7.985 -2.824 3.769 1.00 . A A . 17 PHE CE1 1 1
9 21073 1 1 25 PHE CE2 C -10.200 -2.754 2.786 1.00 . A A . 17 PHE CE2 1 1
9 21074 1 1 25 PHE CG C -8.435 -1.349 1.900 1.00 . A A . 17 PHE CG 1 1
9 21075 1 1 25 PHE CZ C -9.312 -3.269 3.737 1.00 . A A . 17 PHE CZ 1 1
9 21076 1 1 25 PHE H H -8.747 -2.483 -0.742 1.00 . A A . 17 PHE H 1 1
9 21077 1 1 25 PHE HA H -6.737 -0.271 -0.857 1.00 . A A . 17 PHE HA 1 1
9 21078 1 1 25 PHE HB2 H -7.275 0.363 1.393 1.00 . A A . 17 PHE HB2 1 1
9 21079 1 1 25 PHE HB3 H -8.812 0.244 0.538 1.00 . A A . 17 PHE HB3 1 1
9 21080 1 1 25 PHE HD1 H -6.523 -1.520 2.877 1.00 . A A . 17 PHE HD1 1 1
9 21081 1 1 25 PHE HD2 H -10.446 -1.395 1.133 1.00 . A A . 17 PHE HD2 1 1
9 21082 1 1 25 PHE HE1 H -7.299 -3.223 4.504 1.00 . A A . 17 PHE HE1 1 1
9 21083 1 1 25 PHE HE2 H -11.224 -3.097 2.761 1.00 . A A . 17 PHE HE2 1 1
9 21084 1 1 25 PHE HZ H -9.651 -4.011 4.446 1.00 . A A . 17 PHE HZ 1 1
9 21085 1 1 25 PHE N N -8.349 -1.642 -1.047 1.00 . A A . 17 PHE N 1 1
9 21086 1 1 25 PHE O O -5.428 -1.791 1.077 1.00 . A A . 17 PHE O 1 1
9 21087 1 1 26 TYR C C -4.254 -4.417 -0.673 1.00 . A A . 18 TYR C 1 1
9 21088 1 1 26 TYR CA C -5.483 -4.350 0.236 1.00 . A A . 18 TYR CA 1 1
9 21089 1 1 26 TYR CB C -6.302 -5.635 0.124 1.00 . A A . 18 TYR CB 1 1
9 21090 1 1 26 TYR CD1 C -4.336 -7.208 0.018 1.00 . A A . 18 TYR CD1 1 1
9 21091 1 1 26 TYR CD2 C -5.924 -7.443 1.835 1.00 . A A . 18 TYR CD2 1 1
9 21092 1 1 26 TYR CE1 C -3.593 -8.279 0.528 1.00 . A A . 18 TYR CE1 1 1
9 21093 1 1 26 TYR CE2 C -5.182 -8.515 2.345 1.00 . A A . 18 TYR CE2 1 1
9 21094 1 1 26 TYR CG C -5.501 -6.791 0.672 1.00 . A A . 18 TYR CG 1 1
9 21095 1 1 26 TYR CZ C -4.017 -8.932 1.691 1.00 . A A . 18 TYR CZ 1 1
9 21096 1 1 26 TYR H H -7.095 -3.469 -0.882 1.00 . A A . 18 TYR H 1 1
9 21097 1 1 26 TYR HA H -5.188 -4.187 1.261 1.00 . A A . 18 TYR HA 1 1
9 21098 1 1 26 TYR HB2 H -7.217 -5.530 0.689 1.00 . A A . 18 TYR HB2 1 1
9 21099 1 1 26 TYR HB3 H -6.538 -5.822 -0.913 1.00 . A A . 18 TYR HB3 1 1
9 21100 1 1 26 TYR HD1 H -4.011 -6.705 -0.880 1.00 . A A . 18 TYR HD1 1 1
9 21101 1 1 26 TYR HD2 H -6.824 -7.122 2.339 1.00 . A A . 18 TYR HD2 1 1
9 21102 1 1 26 TYR HE1 H -2.694 -8.601 0.023 1.00 . A A . 18 TYR HE1 1 1
9 21103 1 1 26 TYR HE2 H -5.509 -9.019 3.242 1.00 . A A . 18 TYR HE2 1 1
9 21104 1 1 26 TYR HH H -2.548 -9.625 2.691 1.00 . A A . 18 TYR HH 1 1
9 21105 1 1 26 TYR N N -6.401 -3.271 -0.222 1.00 . A A . 18 TYR N 1 1
9 21106 1 1 26 TYR O O -4.358 -4.683 -1.854 1.00 . A A . 18 TYR O 1 1
9 21107 1 1 26 TYR OH O -3.285 -9.987 2.194 1.00 . A A . 18 TYR OH 1 1
9 21108 1 1 27 TRP C C -1.385 -5.674 -1.129 1.00 . A A . 19 TRP C 1 1
9 21109 1 1 27 TRP CA C -1.859 -4.228 -0.973 1.00 . A A . 19 TRP CA 1 1
9 21110 1 1 27 TRP CB C -0.824 -3.406 -0.206 1.00 . A A . 19 TRP CB 1 1
9 21111 1 1 27 TRP CD1 C -2.109 -1.306 0.363 1.00 . A A . 19 TRP CD1 1 1
9 21112 1 1 27 TRP CD2 C -0.531 -0.956 -1.201 1.00 . A A . 19 TRP CD2 1 1
9 21113 1 1 27 TRP CE2 C -1.167 0.288 -0.980 1.00 . A A . 19 TRP CE2 1 1
9 21114 1 1 27 TRP CE3 C 0.508 -1.011 -2.148 1.00 . A A . 19 TRP CE3 1 1
9 21115 1 1 27 TRP CG C -1.148 -1.953 -0.335 1.00 . A A . 19 TRP CG 1 1
9 21116 1 1 27 TRP CH2 C 0.248 1.366 -2.610 1.00 . A A . 19 TRP CH2 1 1
9 21117 1 1 27 TRP CZ2 C -0.785 1.438 -1.673 1.00 . A A . 19 TRP CZ2 1 1
9 21118 1 1 27 TRP CZ3 C 0.894 0.145 -2.847 1.00 . A A . 19 TRP CZ3 1 1
9 21119 1 1 27 TRP H H -3.027 -3.963 0.819 1.00 . A A . 19 TRP H 1 1
9 21120 1 1 27 TRP HA H -2.041 -3.783 -1.938 1.00 . A A . 19 TRP HA 1 1
9 21121 1 1 27 TRP HB2 H -0.840 -3.687 0.836 1.00 . A A . 19 TRP HB2 1 1
9 21122 1 1 27 TRP HB3 H 0.158 -3.592 -0.615 1.00 . A A . 19 TRP HB3 1 1
9 21123 1 1 27 TRP HD1 H -2.760 -1.756 1.099 1.00 . A A . 19 TRP HD1 1 1
9 21124 1 1 27 TRP HE1 H -2.726 0.708 0.339 1.00 . A A . 19 TRP HE1 1 1
9 21125 1 1 27 TRP HE3 H 1.012 -1.947 -2.338 1.00 . A A . 19 TRP HE3 1 1
9 21126 1 1 27 TRP HH2 H 0.551 2.251 -3.151 1.00 . A A . 19 TRP HH2 1 1
9 21127 1 1 27 TRP HZ2 H -1.287 2.377 -1.487 1.00 . A A . 19 TRP HZ2 1 1
9 21128 1 1 27 TRP HZ3 H 1.693 0.091 -3.571 1.00 . A A . 19 TRP HZ3 1 1
9 21129 1 1 27 TRP N N -3.090 -4.176 -0.135 1.00 . A A . 19 TRP N 1 1
9 21130 1 1 27 TRP NE1 N -2.121 0.023 -0.017 1.00 . A A . 19 TRP NE1 1 1
9 21131 1 1 27 TRP O O -1.447 -6.462 -0.207 1.00 . A A . 19 TRP O 1 1
9 21132 1 1 28 SER C C 0.452 -7.485 -3.755 1.00 . A A . 20 SER C 1 1
9 21133 1 1 28 SER CA C -0.427 -7.422 -2.507 1.00 . A A . 20 SER CA 1 1
9 21134 1 1 28 SER CB C -1.689 -8.257 -2.701 1.00 . A A . 20 SER CB 1 1
9 21135 1 1 28 SER H H -0.865 -5.376 -3.022 1.00 . A A . 20 SER H 1 1
9 21136 1 1 28 SER HA H 0.117 -7.769 -1.643 1.00 . A A . 20 SER HA 1 1
9 21137 1 1 28 SER HB2 H -1.714 -8.639 -3.707 1.00 . A A . 20 SER HB2 1 1
9 21138 1 1 28 SER HB3 H -1.677 -9.085 -2.005 1.00 . A A . 20 SER HB3 1 1
9 21139 1 1 28 SER HG H -3.610 -7.954 -2.723 1.00 . A A . 20 SER HG 1 1
9 21140 1 1 28 SER N N -0.909 -6.027 -2.291 1.00 . A A . 20 SER N 1 1
9 21141 1 1 28 SER O O -0.024 -7.382 -4.868 1.00 . A A . 20 SER O 1 1
9 21142 1 1 28 SER OG O -2.834 -7.446 -2.476 1.00 . A A . 20 SER OG 1 1
9 21143 1 1 29 ALA C C 4.102 -7.443 -4.316 1.00 . A A . 21 ALA C 1 1
9 21144 1 1 29 ALA CA C 2.660 -7.739 -4.746 1.00 . A A . 21 ALA CA 1 1
9 21145 1 1 29 ALA CB C 2.174 -6.666 -5.722 1.00 . A A . 21 ALA CB 1 1
9 21146 1 1 29 ALA H H 2.082 -7.749 -2.665 1.00 . A A . 21 ALA H 1 1
9 21147 1 1 29 ALA HA H 2.599 -8.711 -5.209 1.00 . A A . 21 ALA HA 1 1
9 21148 1 1 29 ALA HB1 H 1.744 -5.843 -5.169 1.00 . A A . 21 ALA HB1 1 1
9 21149 1 1 29 ALA HB2 H 1.427 -7.088 -6.378 1.00 . A A . 21 ALA HB2 1 1
9 21150 1 1 29 ALA HB3 H 3.008 -6.309 -6.309 1.00 . A A . 21 ALA HB3 1 1
9 21151 1 1 29 ALA N N 1.732 -7.662 -3.574 1.00 . A A . 21 ALA N 1 1
9 21152 1 1 29 ALA O O 5.015 -7.495 -5.116 1.00 . A A . 21 ALA O 1 1
9 21153 1 1 30 VAL C C 6.231 -7.984 -1.740 1.00 . A A . 22 VAL C 1 1
9 21154 1 1 30 VAL CA C 5.711 -6.838 -2.611 1.00 . A A . 22 VAL CA 1 1
9 21155 1 1 30 VAL CB C 5.623 -5.536 -1.800 1.00 . A A . 22 VAL CB 1 1
9 21156 1 1 30 VAL CG1 C 6.235 -4.394 -2.609 1.00 . A A . 22 VAL CG1 1 1
9 21157 1 1 30 VAL CG2 C 4.161 -5.202 -1.485 1.00 . A A . 22 VAL CG2 1 1
9 21158 1 1 30 VAL H H 3.579 -7.095 -2.430 1.00 . A A . 22 VAL H 1 1
9 21159 1 1 30 VAL HA H 6.358 -6.694 -3.462 1.00 . A A . 22 VAL HA 1 1
9 21160 1 1 30 VAL HB H 6.172 -5.653 -0.877 1.00 . A A . 22 VAL HB 1 1
9 21161 1 1 30 VAL HG11 H 6.234 -3.492 -2.017 1.00 . A A . 22 VAL HG11 1 1
9 21162 1 1 30 VAL HG12 H 5.653 -4.237 -3.505 1.00 . A A . 22 VAL HG12 1 1
9 21163 1 1 30 VAL HG13 H 7.250 -4.647 -2.879 1.00 . A A . 22 VAL HG13 1 1
9 21164 1 1 30 VAL HG21 H 3.616 -5.066 -2.409 1.00 . A A . 22 VAL HG21 1 1
9 21165 1 1 30 VAL HG22 H 4.117 -4.292 -0.905 1.00 . A A . 22 VAL HG22 1 1
9 21166 1 1 30 VAL HG23 H 3.718 -6.010 -0.923 1.00 . A A . 22 VAL HG23 1 1
9 21167 1 1 30 VAL N N 4.321 -7.133 -3.066 1.00 . A A . 22 VAL N 1 1
9 21168 1 1 30 VAL O O 5.771 -9.104 -1.832 1.00 . A A . 22 VAL O 1 1
9 21169 1 1 31 THR C C 7.055 -8.769 1.340 1.00 . A A . 23 THR C 1 1
9 21170 1 1 31 THR CA C 7.740 -8.795 -0.028 1.00 . A A . 23 THR CA 1 1
9 21171 1 1 31 THR CB C 9.230 -8.475 0.109 1.00 . A A . 23 THR CB 1 1
9 21172 1 1 31 THR CG2 C 10.038 -9.772 0.066 1.00 . A A . 23 THR CG2 1 1
9 21173 1 1 31 THR H H 7.552 -6.806 -0.840 1.00 . A A . 23 THR H 1 1
9 21174 1 1 31 THR HA H 7.612 -9.757 -0.496 1.00 . A A . 23 THR HA 1 1
9 21175 1 1 31 THR HB H 9.407 -7.976 1.050 1.00 . A A . 23 THR HB 1 1
9 21176 1 1 31 THR HG1 H 10.475 -7.236 -0.727 1.00 . A A . 23 THR HG1 1 1
9 21177 1 1 31 THR HG21 H 11.021 -9.571 -0.333 1.00 . A A . 23 THR HG21 1 1
9 21178 1 1 31 THR HG22 H 9.534 -10.490 -0.565 1.00 . A A . 23 THR HG22 1 1
9 21179 1 1 31 THR HG23 H 10.130 -10.173 1.065 1.00 . A A . 23 THR HG23 1 1
9 21180 1 1 31 THR N N 7.192 -7.715 -0.898 1.00 . A A . 23 THR N 1 1
9 21181 1 1 31 THR O O 6.248 -7.908 1.626 1.00 . A A . 23 THR O 1 1
9 21182 1 1 31 THR OG1 O 9.631 -7.629 -0.960 1.00 . A A . 23 THR OG1 1 1
9 21183 1 1 32 GLY C C 6.801 -8.345 4.164 1.00 . A A . 24 GLY C 1 1
9 21184 1 1 32 GLY CA C 6.737 -9.738 3.537 1.00 . A A . 24 GLY CA 1 1
9 21185 1 1 32 GLY H H 8.026 -10.394 1.940 1.00 . A A . 24 GLY H 1 1
9 21186 1 1 32 GLY HA2 H 5.706 -10.045 3.441 1.00 . A A . 24 GLY HA2 1 1
9 21187 1 1 32 GLY HA3 H 7.265 -10.437 4.168 1.00 . A A . 24 GLY HA3 1 1
9 21188 1 1 32 GLY N N 7.371 -9.708 2.189 1.00 . A A . 24 GLY N 1 1
9 21189 1 1 32 GLY O O 5.878 -7.562 4.056 1.00 . A A . 24 GLY O 1 1
9 21190 1 1 33 GLY C C 8.310 -5.632 4.403 1.00 . A A . 25 GLY C 1 1
9 21191 1 1 33 GLY CA C 8.007 -6.690 5.462 1.00 . A A . 25 GLY CA 1 1
9 21192 1 1 33 GLY H H 8.614 -8.678 4.898 1.00 . A A . 25 GLY H 1 1
9 21193 1 1 33 GLY HA2 H 7.086 -6.445 5.964 1.00 . A A . 25 GLY HA2 1 1
9 21194 1 1 33 GLY HA3 H 8.807 -6.708 6.178 1.00 . A A . 25 GLY HA3 1 1
9 21195 1 1 33 GLY N N 7.883 -8.031 4.822 1.00 . A A . 25 GLY N 1 1
9 21196 1 1 33 GLY O O 7.921 -4.488 4.528 1.00 . A A . 25 GLY O 1 1
9 21197 1 1 34 GLU C C 8.061 -4.421 1.715 1.00 . A A . 26 GLU C 1 1
9 21198 1 1 34 GLU CA C 9.339 -4.996 2.315 1.00 . A A . 26 GLU CA 1 1
9 21199 1 1 34 GLU CB C 10.139 -5.763 1.262 1.00 . A A . 26 GLU CB 1 1
9 21200 1 1 34 GLU CD C 12.381 -5.583 0.172 1.00 . A A . 26 GLU CD 1 1
9 21201 1 1 34 GLU CG C 11.122 -4.813 0.575 1.00 . A A . 26 GLU CG 1 1
9 21202 1 1 34 GLU H H 9.322 -6.920 3.283 1.00 . A A . 26 GLU H 1 1
9 21203 1 1 34 GLU HA H 9.933 -4.206 2.731 1.00 . A A . 26 GLU HA 1 1
9 21204 1 1 34 GLU HB2 H 10.686 -6.564 1.740 1.00 . A A . 26 GLU HB2 1 1
9 21205 1 1 34 GLU HB3 H 9.465 -6.174 0.527 1.00 . A A . 26 GLU HB3 1 1
9 21206 1 1 34 GLU HG2 H 10.659 -4.392 -0.306 1.00 . A A . 26 GLU HG2 1 1
9 21207 1 1 34 GLU HG3 H 11.391 -4.018 1.255 1.00 . A A . 26 GLU HG3 1 1
9 21208 1 1 34 GLU N N 9.009 -5.996 3.366 1.00 . A A . 26 GLU N 1 1
9 21209 1 1 34 GLU O O 8.043 -3.316 1.208 1.00 . A A . 26 GLU O 1 1
9 21210 1 1 34 GLU OE1 O 12.452 -6.763 0.473 1.00 . A A . 26 GLU OE1 1 1
9 21211 1 1 34 GLU OE2 O 13.253 -4.980 -0.431 1.00 . A A . 26 GLU OE2 1 1
9 21212 1 1 35 ALA C C 5.147 -3.566 2.164 1.00 . A A . 27 ALA C 1 1
9 21213 1 1 35 ALA CA C 5.715 -4.629 1.223 1.00 . A A . 27 ALA CA 1 1
9 21214 1 1 35 ALA CB C 4.786 -5.840 1.155 1.00 . A A . 27 ALA CB 1 1
9 21215 1 1 35 ALA H H 7.017 -6.034 2.200 1.00 . A A . 27 ALA H 1 1
9 21216 1 1 35 ALA HA H 5.868 -4.221 0.237 1.00 . A A . 27 ALA HA 1 1
9 21217 1 1 35 ALA HB1 H 5.150 -6.531 0.409 1.00 . A A . 27 ALA HB1 1 1
9 21218 1 1 35 ALA HB2 H 3.790 -5.517 0.890 1.00 . A A . 27 ALA HB2 1 1
9 21219 1 1 35 ALA HB3 H 4.762 -6.331 2.117 1.00 . A A . 27 ALA HB3 1 1
9 21220 1 1 35 ALA N N 6.988 -5.151 1.779 1.00 . A A . 27 ALA N 1 1
9 21221 1 1 35 ALA O O 4.803 -2.476 1.753 1.00 . A A . 27 ALA O 1 1
9 21222 1 1 36 ASN C C 5.513 -1.718 4.578 1.00 . A A . 28 ASN C 1 1
9 21223 1 1 36 ASN CA C 4.518 -2.867 4.395 1.00 . A A . 28 ASN CA 1 1
9 21224 1 1 36 ASN CB C 4.290 -3.610 5.717 1.00 . A A . 28 ASN CB 1 1
9 21225 1 1 36 ASN CG C 5.291 -4.756 5.869 1.00 . A A . 28 ASN CG 1 1
9 21226 1 1 36 ASN H H 5.361 -4.754 3.742 1.00 . A A . 28 ASN H 1 1
9 21227 1 1 36 ASN HA H 3.580 -2.480 4.034 1.00 . A A . 28 ASN HA 1 1
9 21228 1 1 36 ASN HB2 H 4.411 -2.921 6.538 1.00 . A A . 28 ASN HB2 1 1
9 21229 1 1 36 ASN HB3 H 3.287 -4.010 5.732 1.00 . A A . 28 ASN HB3 1 1
9 21230 1 1 36 ASN HD21 H 4.007 -6.138 5.251 1.00 . A A . 28 ASN HD21 1 1
9 21231 1 1 36 ASN HD22 H 5.546 -6.715 5.661 1.00 . A A . 28 ASN HD22 1 1
9 21232 1 1 36 ASN N N 5.056 -3.872 3.429 1.00 . A A . 28 ASN N 1 1
9 21233 1 1 36 ASN ND2 N 4.918 -5.971 5.569 1.00 . A A . 28 ASN ND2 1 1
9 21234 1 1 36 ASN O O 5.150 -0.559 4.584 1.00 . A A . 28 ASN O 1 1
9 21235 1 1 36 ASN OD1 O 6.419 -4.544 6.268 1.00 . A A . 28 ASN OD1 1 1
9 21236 1 1 37 LEU C C 7.846 -0.029 3.739 1.00 . A A . 29 LEU C 1 1
9 21237 1 1 37 LEU CA C 7.801 -0.984 4.936 1.00 . A A . 29 LEU CA 1 1
9 21238 1 1 37 LEU CB C 9.119 -1.742 5.079 1.00 . A A . 29 LEU CB 1 1
9 21239 1 1 37 LEU CD1 C 8.218 -2.135 7.387 1.00 . A A . 29 LEU CD1 1 1
9 21240 1 1 37 LEU CD2 C 10.472 -3.011 6.755 1.00 . A A . 29 LEU CD2 1 1
9 21241 1 1 37 LEU CG C 9.482 -1.860 6.564 1.00 . A A . 29 LEU CG 1 1
9 21242 1 1 37 LEU H H 7.029 -2.984 4.738 1.00 . A A . 29 LEU H 1 1
9 21243 1 1 37 LEU HA H 7.600 -0.433 5.841 1.00 . A A . 29 LEU HA 1 1
9 21244 1 1 37 LEU HB2 H 9.015 -2.729 4.654 1.00 . A A . 29 LEU HB2 1 1
9 21245 1 1 37 LEU HB3 H 9.902 -1.208 4.562 1.00 . A A . 29 LEU HB3 1 1
9 21246 1 1 37 LEU HD11 H 8.491 -2.600 8.322 1.00 . A A . 29 LEU HD11 1 1
9 21247 1 1 37 LEU HD12 H 7.565 -2.796 6.835 1.00 . A A . 29 LEU HD12 1 1
9 21248 1 1 37 LEU HD13 H 7.704 -1.205 7.584 1.00 . A A . 29 LEU HD13 1 1
9 21249 1 1 37 LEU HD21 H 11.454 -2.699 6.431 1.00 . A A . 29 LEU HD21 1 1
9 21250 1 1 37 LEU HD22 H 10.153 -3.860 6.171 1.00 . A A . 29 LEU HD22 1 1
9 21251 1 1 37 LEU HD23 H 10.507 -3.285 7.799 1.00 . A A . 29 LEU HD23 1 1
9 21252 1 1 37 LEU HG H 9.932 -0.936 6.897 1.00 . A A . 29 LEU HG 1 1
9 21253 1 1 37 LEU N N 6.767 -2.039 4.738 1.00 . A A . 29 LEU N 1 1
9 21254 1 1 37 LEU O O 8.136 1.142 3.885 1.00 . A A . 29 LEU O 1 1
9 21255 1 1 38 LEU C C 6.693 1.589 1.611 1.00 . A A . 30 LEU C 1 1
9 21256 1 1 38 LEU CA C 7.612 0.394 1.370 1.00 . A A . 30 LEU CA 1 1
9 21257 1 1 38 LEU CB C 7.119 -0.456 0.194 1.00 . A A . 30 LEU CB 1 1
9 21258 1 1 38 LEU CD1 C 5.096 0.820 -0.538 1.00 . A A . 30 LEU CD1 1 1
9 21259 1 1 38 LEU CD2 C 5.101 -1.676 -0.631 1.00 . A A . 30 LEU CD2 1 1
9 21260 1 1 38 LEU CG C 5.589 -0.454 0.152 1.00 . A A . 30 LEU CG 1 1
9 21261 1 1 38 LEU H H 7.341 -1.455 2.451 1.00 . A A . 30 LEU H 1 1
9 21262 1 1 38 LEU HA H 8.620 0.732 1.188 1.00 . A A . 30 LEU HA 1 1
9 21263 1 1 38 LEU HB2 H 7.504 -0.047 -0.729 1.00 . A A . 30 LEU HB2 1 1
9 21264 1 1 38 LEU HB3 H 7.471 -1.469 0.311 1.00 . A A . 30 LEU HB3 1 1
9 21265 1 1 38 LEU HD11 H 4.809 1.546 0.208 1.00 . A A . 30 LEU HD11 1 1
9 21266 1 1 38 LEU HD12 H 4.245 0.586 -1.159 1.00 . A A . 30 LEU HD12 1 1
9 21267 1 1 38 LEU HD13 H 5.887 1.227 -1.151 1.00 . A A . 30 LEU HD13 1 1
9 21268 1 1 38 LEU HD21 H 5.022 -1.423 -1.678 1.00 . A A . 30 LEU HD21 1 1
9 21269 1 1 38 LEU HD22 H 4.134 -1.980 -0.259 1.00 . A A . 30 LEU HD22 1 1
9 21270 1 1 38 LEU HD23 H 5.805 -2.486 -0.509 1.00 . A A . 30 LEU HD23 1 1
9 21271 1 1 38 LEU HG H 5.201 -0.491 1.160 1.00 . A A . 30 LEU HG 1 1
9 21272 1 1 38 LEU N N 7.570 -0.510 2.556 1.00 . A A . 30 LEU N 1 1
9 21273 1 1 38 LEU O O 6.947 2.683 1.148 1.00 . A A . 30 LEU O 1 1
9 21274 1 1 39 LEU C C 5.477 3.499 3.588 1.00 . A A . 31 LEU C 1 1
9 21275 1 1 39 LEU CA C 4.737 2.536 2.654 1.00 . A A . 31 LEU CA 1 1
9 21276 1 1 39 LEU CB C 3.500 1.888 3.309 1.00 . A A . 31 LEU CB 1 1
9 21277 1 1 39 LEU CD1 C 4.213 2.191 5.694 1.00 . A A . 31 LEU CD1 1 1
9 21278 1 1 39 LEU CD2 C 3.062 4.065 4.496 1.00 . A A . 31 LEU CD2 1 1
9 21279 1 1 39 LEU CG C 3.150 2.544 4.654 1.00 . A A . 31 LEU CG 1 1
9 21280 1 1 39 LEU H H 5.466 0.513 2.743 1.00 . A A . 31 LEU H 1 1
9 21281 1 1 39 LEU HA H 4.456 3.037 1.741 1.00 . A A . 31 LEU HA 1 1
9 21282 1 1 39 LEU HB2 H 2.657 1.988 2.642 1.00 . A A . 31 LEU HB2 1 1
9 21283 1 1 39 LEU HB3 H 3.697 0.838 3.470 1.00 . A A . 31 LEU HB3 1 1
9 21284 1 1 39 LEU HD11 H 3.735 1.783 6.572 1.00 . A A . 31 LEU HD11 1 1
9 21285 1 1 39 LEU HD12 H 4.762 3.081 5.964 1.00 . A A . 31 LEU HD12 1 1
9 21286 1 1 39 LEU HD13 H 4.892 1.459 5.281 1.00 . A A . 31 LEU HD13 1 1
9 21287 1 1 39 LEU HD21 H 3.746 4.538 5.185 1.00 . A A . 31 LEU HD21 1 1
9 21288 1 1 39 LEU HD22 H 2.056 4.392 4.706 1.00 . A A . 31 LEU HD22 1 1
9 21289 1 1 39 LEU HD23 H 3.323 4.338 3.486 1.00 . A A . 31 LEU HD23 1 1
9 21290 1 1 39 LEU HG H 2.194 2.166 4.989 1.00 . A A . 31 LEU HG 1 1
9 21291 1 1 39 LEU N N 5.643 1.397 2.357 1.00 . A A . 31 LEU N 1 1
9 21292 1 1 39 LEU O O 5.324 4.702 3.514 1.00 . A A . 31 LEU O 1 1
9 21293 1 1 40 SER C C 8.152 4.605 4.618 1.00 . A A . 32 SER C 1 1
9 21294 1 1 40 SER CA C 7.076 3.830 5.384 1.00 . A A . 32 SER CA 1 1
9 21295 1 1 40 SER CB C 7.719 2.858 6.372 1.00 . A A . 32 SER CB 1 1
9 21296 1 1 40 SER H H 6.415 1.995 4.476 1.00 . A A . 32 SER H 1 1
9 21297 1 1 40 SER HA H 6.420 4.508 5.906 1.00 . A A . 32 SER HA 1 1
9 21298 1 1 40 SER HB2 H 7.999 3.385 7.269 1.00 . A A . 32 SER HB2 1 1
9 21299 1 1 40 SER HB3 H 7.010 2.079 6.622 1.00 . A A . 32 SER HB3 1 1
9 21300 1 1 40 SER HG H 8.607 1.799 5.004 1.00 . A A . 32 SER HG 1 1
9 21301 1 1 40 SER N N 6.298 2.967 4.451 1.00 . A A . 32 SER N 1 1
9 21302 1 1 40 SER O O 8.502 5.714 4.970 1.00 . A A . 32 SER O 1 1
9 21303 1 1 40 SER OG O 8.880 2.289 5.783 1.00 . A A . 32 SER OG 1 1
9 21304 1 1 41 ALA C C 9.160 5.726 1.826 1.00 . A A . 33 ALA C 1 1
9 21305 1 1 41 ALA CA C 9.762 4.715 2.806 1.00 . A A . 33 ALA CA 1 1
9 21306 1 1 41 ALA CB C 10.482 3.600 2.048 1.00 . A A . 33 ALA CB 1 1
9 21307 1 1 41 ALA H H 8.406 3.119 3.321 1.00 . A A . 33 ALA H 1 1
9 21308 1 1 41 ALA HA H 10.451 5.205 3.475 1.00 . A A . 33 ALA HA 1 1
9 21309 1 1 41 ALA HB1 H 9.756 2.901 1.660 1.00 . A A . 33 ALA HB1 1 1
9 21310 1 1 41 ALA HB2 H 11.155 3.086 2.718 1.00 . A A . 33 ALA HB2 1 1
9 21311 1 1 41 ALA HB3 H 11.045 4.027 1.231 1.00 . A A . 33 ALA HB3 1 1
9 21312 1 1 41 ALA N N 8.693 4.020 3.581 1.00 . A A . 33 ALA N 1 1
9 21313 1 1 41 ALA O O 9.825 6.645 1.392 1.00 . A A . 33 ALA O 1 1
9 21314 1 1 42 GLU C C 6.082 7.243 1.181 1.00 . A A . 34 GLU C 1 1
9 21315 1 1 42 GLU CA C 7.297 6.556 0.530 1.00 . A A . 34 GLU CA 1 1
9 21316 1 1 42 GLU CB C 6.901 5.739 -0.701 1.00 . A A . 34 GLU CB 1 1
9 21317 1 1 42 GLU CD C 8.374 4.242 -2.056 1.00 . A A . 34 GLU CD 1 1
9 21318 1 1 42 GLU CG C 8.074 5.695 -1.683 1.00 . A A . 34 GLU CG 1 1
9 21319 1 1 42 GLU H H 7.382 4.834 1.836 1.00 . A A . 34 GLU H 1 1
9 21320 1 1 42 GLU HA H 8.027 7.299 0.249 1.00 . A A . 34 GLU HA 1 1
9 21321 1 1 42 GLU HB2 H 6.646 4.733 -0.401 1.00 . A A . 34 GLU HB2 1 1
9 21322 1 1 42 GLU HB3 H 6.052 6.200 -1.181 1.00 . A A . 34 GLU HB3 1 1
9 21323 1 1 42 GLU HG2 H 7.818 6.250 -2.574 1.00 . A A . 34 GLU HG2 1 1
9 21324 1 1 42 GLU HG3 H 8.946 6.133 -1.222 1.00 . A A . 34 GLU HG3 1 1
9 21325 1 1 42 GLU N N 7.911 5.578 1.477 1.00 . A A . 34 GLU N 1 1
9 21326 1 1 42 GLU O O 6.200 8.354 1.656 1.00 . A A . 34 GLU O 1 1
9 21327 1 1 42 GLU OE1 O 7.469 3.429 -1.963 1.00 . A A . 34 GLU OE1 1 1
9 21328 1 1 42 GLU OE2 O 9.503 3.967 -2.428 1.00 . A A . 34 GLU OE2 1 1
9 21329 1 1 43 PRO C C 3.858 7.115 3.348 1.00 . A A . 35 PRO C 1 1
9 21330 1 1 43 PRO CA C 3.745 7.167 1.820 1.00 . A A . 35 PRO CA 1 1
9 21331 1 1 43 PRO CB C 2.608 6.281 1.325 1.00 . A A . 35 PRO CB 1 1
9 21332 1 1 43 PRO CD C 4.687 5.231 0.659 1.00 . A A . 35 PRO CD 1 1
9 21333 1 1 43 PRO CG C 3.244 4.965 1.006 1.00 . A A . 35 PRO CG 1 1
9 21334 1 1 43 PRO HA H 3.602 8.181 1.481 1.00 . A A . 35 PRO HA 1 1
9 21335 1 1 43 PRO HB2 H 1.863 6.163 2.100 1.00 . A A . 35 PRO HB2 1 1
9 21336 1 1 43 PRO HB3 H 2.164 6.701 0.436 1.00 . A A . 35 PRO HB3 1 1
9 21337 1 1 43 PRO HD2 H 5.330 4.497 1.126 1.00 . A A . 35 PRO HD2 1 1
9 21338 1 1 43 PRO HD3 H 4.818 5.226 -0.410 1.00 . A A . 35 PRO HD3 1 1
9 21339 1 1 43 PRO HG2 H 3.182 4.310 1.862 1.00 . A A . 35 PRO HG2 1 1
9 21340 1 1 43 PRO HG3 H 2.747 4.513 0.163 1.00 . A A . 35 PRO HG3 1 1
9 21341 1 1 43 PRO N N 4.953 6.572 1.199 1.00 . A A . 35 PRO N 1 1
9 21342 1 1 43 PRO O O 2.998 6.591 4.028 1.00 . A A . 35 PRO O 1 1
9 21343 1 1 44 ALA C C 3.871 8.214 6.074 1.00 . A A . 36 ALA C 1 1
9 21344 1 1 44 ALA CA C 5.101 7.635 5.369 1.00 . A A . 36 ALA CA 1 1
9 21345 1 1 44 ALA CB C 6.322 8.514 5.626 1.00 . A A . 36 ALA CB 1 1
9 21346 1 1 44 ALA H H 5.600 8.065 3.317 1.00 . A A . 36 ALA H 1 1
9 21347 1 1 44 ALA HA H 5.294 6.631 5.713 1.00 . A A . 36 ALA HA 1 1
9 21348 1 1 44 ALA HB1 H 6.317 9.347 4.939 1.00 . A A . 36 ALA HB1 1 1
9 21349 1 1 44 ALA HB2 H 7.221 7.933 5.481 1.00 . A A . 36 ALA HB2 1 1
9 21350 1 1 44 ALA HB3 H 6.291 8.883 6.641 1.00 . A A . 36 ALA HB3 1 1
9 21351 1 1 44 ALA N N 4.918 7.652 3.888 1.00 . A A . 36 ALA N 1 1
9 21352 1 1 44 ALA O O 3.272 9.167 5.616 1.00 . A A . 36 ALA O 1 1
9 21353 1 1 45 GLY C C 1.064 7.385 7.465 1.00 . A A . 37 GLY C 1 1
9 21354 1 1 45 GLY CA C 2.301 8.155 7.921 1.00 . A A . 37 GLY CA 1 1
9 21355 1 1 45 GLY H H 3.990 6.875 7.535 1.00 . A A . 37 GLY H 1 1
9 21356 1 1 45 GLY HA2 H 2.446 8.015 8.983 1.00 . A A . 37 GLY HA2 1 1
9 21357 1 1 45 GLY HA3 H 2.168 9.205 7.707 1.00 . A A . 37 GLY HA3 1 1
9 21358 1 1 45 GLY N N 3.492 7.643 7.184 1.00 . A A . 37 GLY N 1 1
9 21359 1 1 45 GLY O O -0.056 7.790 7.699 1.00 . A A . 37 GLY O 1 1
9 21360 1 1 46 THR C C 0.387 3.977 6.522 1.00 . A A . 38 THR C 1 1
9 21361 1 1 46 THR CA C 0.109 5.469 6.320 1.00 . A A . 38 THR CA 1 1
9 21362 1 1 46 THR CB C -0.025 5.805 4.835 1.00 . A A . 38 THR CB 1 1
9 21363 1 1 46 THR CG2 C -1.494 6.089 4.518 1.00 . A A . 38 THR CG2 1 1
9 21364 1 1 46 THR H H 2.182 5.978 6.628 1.00 . A A . 38 THR H 1 1
9 21365 1 1 46 THR HA H -0.791 5.753 6.842 1.00 . A A . 38 THR HA 1 1
9 21366 1 1 46 THR HB H 0.313 4.969 4.243 1.00 . A A . 38 THR HB 1 1
9 21367 1 1 46 THR HG1 H 0.563 7.623 5.195 1.00 . A A . 38 THR HG1 1 1
9 21368 1 1 46 THR HG21 H -1.879 5.314 3.872 1.00 . A A . 38 THR HG21 1 1
9 21369 1 1 46 THR HG22 H -1.576 7.045 4.022 1.00 . A A . 38 THR HG22 1 1
9 21370 1 1 46 THR HG23 H -2.063 6.110 5.437 1.00 . A A . 38 THR HG23 1 1
9 21371 1 1 46 THR N N 1.265 6.278 6.808 1.00 . A A . 38 THR N 1 1
9 21372 1 1 46 THR O O 1.520 3.540 6.482 1.00 . A A . 38 THR O 1 1
9 21373 1 1 46 THR OG1 O 0.758 6.952 4.537 1.00 . A A . 38 THR OG1 1 1
9 21374 1 1 47 PHE C C -1.173 0.909 5.939 1.00 . A A . 39 PHE C 1 1
9 21375 1 1 47 PHE CA C -0.396 1.736 6.970 1.00 . A A . 39 PHE CA 1 1
9 21376 1 1 47 PHE CB C -0.901 1.462 8.391 1.00 . A A . 39 PHE CB 1 1
9 21377 1 1 47 PHE CD1 C -3.319 1.696 7.705 1.00 . A A . 39 PHE CD1 1 1
9 21378 1 1 47 PHE CD2 C -2.649 -0.260 8.971 1.00 . A A . 39 PHE CD2 1 1
9 21379 1 1 47 PHE CE1 C -4.637 1.224 7.673 1.00 . A A . 39 PHE CE1 1 1
9 21380 1 1 47 PHE CE2 C -3.967 -0.732 8.938 1.00 . A A . 39 PHE CE2 1 1
9 21381 1 1 47 PHE CG C -2.325 0.953 8.354 1.00 . A A . 39 PHE CG 1 1
9 21382 1 1 47 PHE CZ C -4.960 0.010 8.290 1.00 . A A . 39 PHE CZ 1 1
9 21383 1 1 47 PHE H H -1.538 3.559 6.795 1.00 . A A . 39 PHE H 1 1
9 21384 1 1 47 PHE HA H 0.657 1.515 6.908 1.00 . A A . 39 PHE HA 1 1
9 21385 1 1 47 PHE HB2 H -0.269 0.720 8.856 1.00 . A A . 39 PHE HB2 1 1
9 21386 1 1 47 PHE HB3 H -0.863 2.374 8.967 1.00 . A A . 39 PHE HB3 1 1
9 21387 1 1 47 PHE HD1 H -3.070 2.632 7.229 1.00 . A A . 39 PHE HD1 1 1
9 21388 1 1 47 PHE HD2 H -1.882 -0.833 9.471 1.00 . A A . 39 PHE HD2 1 1
9 21389 1 1 47 PHE HE1 H -5.403 1.797 7.172 1.00 . A A . 39 PHE HE1 1 1
9 21390 1 1 47 PHE HE2 H -4.216 -1.669 9.415 1.00 . A A . 39 PHE HE2 1 1
9 21391 1 1 47 PHE HZ H -5.976 -0.355 8.266 1.00 . A A . 39 PHE HZ 1 1
9 21392 1 1 47 PHE N N -0.629 3.193 6.754 1.00 . A A . 39 PHE N 1 1
9 21393 1 1 47 PHE O O -2.218 1.302 5.460 1.00 . A A . 39 PHE O 1 1
9 21394 1 1 48 LEU C C -0.984 -2.569 4.859 1.00 . A A . 40 LEU C 1 1
9 21395 1 1 48 LEU CA C -1.317 -1.099 4.576 1.00 . A A . 40 LEU CA 1 1
9 21396 1 1 48 LEU CB C -0.751 -0.644 3.224 1.00 . A A . 40 LEU CB 1 1
9 21397 1 1 48 LEU CD1 C 0.875 -1.150 1.393 1.00 . A A . 40 LEU CD1 1 1
9 21398 1 1 48 LEU CD2 C 1.437 -1.733 3.752 1.00 . A A . 40 LEU CD2 1 1
9 21399 1 1 48 LEU CG C 0.306 -1.635 2.728 1.00 . A A . 40 LEU CG 1 1
9 21400 1 1 48 LEU H H 0.204 -0.514 5.982 1.00 . A A . 40 LEU H 1 1
9 21401 1 1 48 LEU HA H -2.385 -0.946 4.600 1.00 . A A . 40 LEU HA 1 1
9 21402 1 1 48 LEU HB2 H -1.554 -0.586 2.503 1.00 . A A . 40 LEU HB2 1 1
9 21403 1 1 48 LEU HB3 H -0.301 0.331 3.335 1.00 . A A . 40 LEU HB3 1 1
9 21404 1 1 48 LEU HD11 H 0.218 -0.404 0.972 1.00 . A A . 40 LEU HD11 1 1
9 21405 1 1 48 LEU HD12 H 0.957 -1.984 0.712 1.00 . A A . 40 LEU HD12 1 1
9 21406 1 1 48 LEU HD13 H 1.852 -0.718 1.554 1.00 . A A . 40 LEU HD13 1 1
9 21407 1 1 48 LEU HD21 H 1.702 -2.769 3.899 1.00 . A A . 40 LEU HD21 1 1
9 21408 1 1 48 LEU HD22 H 1.112 -1.308 4.689 1.00 . A A . 40 LEU HD22 1 1
9 21409 1 1 48 LEU HD23 H 2.298 -1.190 3.390 1.00 . A A . 40 LEU HD23 1 1
9 21410 1 1 48 LEU HG H -0.147 -2.607 2.594 1.00 . A A . 40 LEU HG 1 1
9 21411 1 1 48 LEU N N -0.646 -0.231 5.586 1.00 . A A . 40 LEU N 1 1
9 21412 1 1 48 LEU O O -0.035 -2.873 5.553 1.00 . A A . 40 LEU O 1 1
9 21413 1 1 49 ILE C C -1.063 -5.640 3.323 1.00 . A A . 41 ILE C 1 1
9 21414 1 1 49 ILE CA C -1.479 -4.921 4.609 1.00 . A A . 41 ILE CA 1 1
9 21415 1 1 49 ILE CB C -2.801 -5.493 5.132 1.00 . A A . 41 ILE CB 1 1
9 21416 1 1 49 ILE CD1 C -3.497 -6.768 7.166 1.00 . A A . 41 ILE CD1 1 1
9 21417 1 1 49 ILE CG1 C -2.518 -6.726 5.992 1.00 . A A . 41 ILE CG1 1 1
9 21418 1 1 49 ILE CG2 C -3.693 -5.894 3.952 1.00 . A A . 41 ILE CG2 1 1
9 21419 1 1 49 ILE H H -2.530 -3.221 3.794 1.00 . A A . 41 ILE H 1 1
9 21420 1 1 49 ILE HA H -0.715 -5.023 5.361 1.00 . A A . 41 ILE HA 1 1
9 21421 1 1 49 ILE HB H -3.306 -4.745 5.725 1.00 . A A . 41 ILE HB 1 1
9 21422 1 1 49 ILE HD11 H -4.035 -5.833 7.219 1.00 . A A . 41 ILE HD11 1 1
9 21423 1 1 49 ILE HD12 H -2.951 -6.922 8.085 1.00 . A A . 41 ILE HD12 1 1
9 21424 1 1 49 ILE HD13 H -4.197 -7.578 7.023 1.00 . A A . 41 ILE HD13 1 1
9 21425 1 1 49 ILE HG12 H -2.635 -7.617 5.393 1.00 . A A . 41 ILE HG12 1 1
9 21426 1 1 49 ILE HG13 H -1.508 -6.677 6.370 1.00 . A A . 41 ILE HG13 1 1
9 21427 1 1 49 ILE HG21 H -3.292 -6.782 3.487 1.00 . A A . 41 ILE HG21 1 1
9 21428 1 1 49 ILE HG22 H -3.722 -5.089 3.231 1.00 . A A . 41 ILE HG22 1 1
9 21429 1 1 49 ILE HG23 H -4.693 -6.093 4.309 1.00 . A A . 41 ILE HG23 1 1
9 21430 1 1 49 ILE N N -1.761 -3.481 4.343 1.00 . A A . 41 ILE N 1 1
9 21431 1 1 49 ILE O O -1.539 -5.342 2.245 1.00 . A A . 41 ILE O 1 1
9 21432 1 1 50 ARG C C -0.214 -8.794 2.318 1.00 . A A . 42 ARG C 1 1
9 21433 1 1 50 ARG CA C 0.276 -7.346 2.233 1.00 . A A . 42 ARG CA 1 1
9 21434 1 1 50 ARG CB C 1.803 -7.295 2.283 1.00 . A A . 42 ARG CB 1 1
9 21435 1 1 50 ARG CD C 3.128 -9.217 1.392 1.00 . A A . 42 ARG CD 1 1
9 21436 1 1 50 ARG CG C 2.376 -7.937 1.019 1.00 . A A . 42 ARG CG 1 1
9 21437 1 1 50 ARG CZ C 4.248 -10.862 0.009 1.00 . A A . 42 ARG CZ 1 1
9 21438 1 1 50 ARG H H 0.188 -6.813 4.320 1.00 . A A . 42 ARG H 1 1
9 21439 1 1 50 ARG HA H -0.081 -6.875 1.329 1.00 . A A . 42 ARG HA 1 1
9 21440 1 1 50 ARG HB2 H 2.127 -6.265 2.344 1.00 . A A . 42 ARG HB2 1 1
9 21441 1 1 50 ARG HB3 H 2.153 -7.836 3.149 1.00 . A A . 42 ARG HB3 1 1
9 21442 1 1 50 ARG HD2 H 4.075 -8.974 1.854 1.00 . A A . 42 ARG HD2 1 1
9 21443 1 1 50 ARG HD3 H 2.529 -9.826 2.052 1.00 . A A . 42 ARG HD3 1 1
9 21444 1 1 50 ARG HE H 2.805 -9.688 -0.685 1.00 . A A . 42 ARG HE 1 1
9 21445 1 1 50 ARG HG2 H 1.570 -8.176 0.339 1.00 . A A . 42 ARG HG2 1 1
9 21446 1 1 50 ARG HG3 H 3.057 -7.249 0.542 1.00 . A A . 42 ARG HG3 1 1
9 21447 1 1 50 ARG HH11 H 4.820 -10.709 1.923 1.00 . A A . 42 ARG HH11 1 1
9 21448 1 1 50 ARG HH12 H 5.658 -11.899 0.984 1.00 . A A . 42 ARG HH12 1 1
9 21449 1 1 50 ARG HH21 H 3.888 -11.236 -1.924 1.00 . A A . 42 ARG HH21 1 1
9 21450 1 1 50 ARG HH22 H 5.130 -12.197 -1.193 1.00 . A A . 42 ARG HH22 1 1
9 21451 1 1 50 ARG N N -0.178 -6.592 3.437 1.00 . A A . 42 ARG N 1 1
9 21452 1 1 50 ARG NE N 3.343 -9.926 0.100 1.00 . A A . 42 ARG NE 1 1
9 21453 1 1 50 ARG NH1 N 4.965 -11.182 1.054 1.00 . A A . 42 ARG NH1 1 1
9 21454 1 1 50 ARG NH2 N 4.437 -11.480 -1.124 1.00 . A A . 42 ARG NH2 1 1
9 21455 1 1 50 ARG O O -0.402 -9.332 3.391 1.00 . A A . 42 ARG O 1 1
9 21456 1 1 51 ASP C C 0.251 -11.816 1.130 1.00 . A A . 43 ASP C 1 1
9 21457 1 1 51 ASP CA C -0.921 -10.836 1.228 1.00 . A A . 43 ASP CA 1 1
9 21458 1 1 51 ASP CB C -1.828 -10.963 0.004 1.00 . A A . 43 ASP CB 1 1
9 21459 1 1 51 ASP CG C -2.086 -12.443 -0.289 1.00 . A A . 43 ASP CG 1 1
9 21460 1 1 51 ASP H H -0.282 -8.977 0.342 1.00 . A A . 43 ASP H 1 1
9 21461 1 1 51 ASP HA H -1.488 -11.019 2.126 1.00 . A A . 43 ASP HA 1 1
9 21462 1 1 51 ASP HB2 H -2.767 -10.465 0.199 1.00 . A A . 43 ASP HB2 1 1
9 21463 1 1 51 ASP HB3 H -1.349 -10.509 -0.849 1.00 . A A . 43 ASP HB3 1 1
9 21464 1 1 51 ASP N N -0.433 -9.428 1.199 1.00 . A A . 43 ASP N 1 1
9 21465 1 1 51 ASP O O 1.130 -11.670 0.305 1.00 . A A . 43 ASP O 1 1
9 21466 1 1 51 ASP OD1 O -1.839 -13.253 0.590 1.00 . A A . 43 ASP OD1 1 1
9 21467 1 1 51 ASP OD2 O -2.526 -12.741 -1.387 1.00 . A A . 43 ASP OD2 1 1
9 21468 1 1 52 SER C C 2.646 -13.239 2.521 1.00 . A A . 44 SER C 1 1
9 21469 1 1 52 SER CA C 1.361 -13.825 1.930 1.00 . A A . 44 SER CA 1 1
9 21470 1 1 52 SER CB C 1.554 -14.159 0.451 1.00 . A A . 44 SER CB 1 1
9 21471 1 1 52 SER H H -0.465 -12.914 2.619 1.00 . A A . 44 SER H 1 1
9 21472 1 1 52 SER HA H 1.074 -14.713 2.470 1.00 . A A . 44 SER HA 1 1
9 21473 1 1 52 SER HB2 H 2.223 -13.444 0.001 1.00 . A A . 44 SER HB2 1 1
9 21474 1 1 52 SER HB3 H 1.977 -15.151 0.358 1.00 . A A . 44 SER HB3 1 1
9 21475 1 1 52 SER HG H -0.244 -14.823 0.119 1.00 . A A . 44 SER HG 1 1
9 21476 1 1 52 SER N N 0.259 -12.819 1.966 1.00 . A A . 44 SER N 1 1
9 21477 1 1 52 SER O O 3.023 -12.120 2.232 1.00 . A A . 44 SER O 1 1
9 21478 1 1 52 SER OG O 0.297 -14.102 -0.211 1.00 . A A . 44 SER OG 1 1
9 21479 1 1 53 SER C C 5.520 -14.675 4.237 1.00 . A A . 45 SER C 1 1
9 21480 1 1 53 SER CA C 4.583 -13.496 3.958 1.00 . A A . 45 SER CA 1 1
9 21481 1 1 53 SER CB C 4.153 -12.830 5.264 1.00 . A A . 45 SER CB 1 1
9 21482 1 1 53 SER H H 2.995 -14.893 3.557 1.00 . A A . 45 SER H 1 1
9 21483 1 1 53 SER HA H 5.061 -12.776 3.313 1.00 . A A . 45 SER HA 1 1
9 21484 1 1 53 SER HB2 H 3.736 -11.859 5.054 1.00 . A A . 45 SER HB2 1 1
9 21485 1 1 53 SER HB3 H 3.405 -13.443 5.750 1.00 . A A . 45 SER HB3 1 1
9 21486 1 1 53 SER HG H 5.257 -13.377 6.769 1.00 . A A . 45 SER HG 1 1
9 21487 1 1 53 SER N N 3.319 -13.994 3.344 1.00 . A A . 45 SER N 1 1
9 21488 1 1 53 SER O O 6.704 -14.617 3.974 1.00 . A A . 45 SER O 1 1
9 21489 1 1 53 SER OG O 5.286 -12.680 6.110 1.00 . A A . 45 SER OG 1 1
9 21490 1 1 54 ASP C C 5.162 -18.205 4.545 1.00 . A A . 46 ASP C 1 1
9 21491 1 1 54 ASP CA C 5.844 -16.934 5.060 1.00 . A A . 46 ASP CA 1 1
9 21492 1 1 54 ASP CB C 5.964 -16.970 6.584 1.00 . A A . 46 ASP CB 1 1
9 21493 1 1 54 ASP CG C 6.297 -15.572 7.107 1.00 . A A . 46 ASP CG 1 1
9 21494 1 1 54 ASP H H 4.034 -15.769 4.967 1.00 . A A . 46 ASP H 1 1
9 21495 1 1 54 ASP HA H 6.820 -16.821 4.615 1.00 . A A . 46 ASP HA 1 1
9 21496 1 1 54 ASP HB2 H 5.027 -17.300 7.011 1.00 . A A . 46 ASP HB2 1 1
9 21497 1 1 54 ASP HB3 H 6.749 -17.655 6.868 1.00 . A A . 46 ASP HB3 1 1
9 21498 1 1 54 ASP N N 4.992 -15.745 4.766 1.00 . A A . 46 ASP N 1 1
9 21499 1 1 54 ASP O O 4.382 -18.167 3.614 1.00 . A A . 46 ASP O 1 1
9 21500 1 1 54 ASP OD1 O 6.885 -14.806 6.361 1.00 . A A . 46 ASP OD1 1 1
9 21501 1 1 54 ASP OD2 O 5.961 -15.290 8.245 1.00 . A A . 46 ASP OD2 1 1
9 21502 1 1 55 GLN C C 3.506 -20.839 5.465 1.00 . A A . 47 GLN C 1 1
9 21503 1 1 55 GLN CA C 4.804 -20.597 4.691 1.00 . A A . 47 GLN CA 1 1
9 21504 1 1 55 GLN CB C 5.826 -21.692 4.998 1.00 . A A . 47 GLN CB 1 1
9 21505 1 1 55 GLN CD C 6.306 -24.131 4.724 1.00 . A A . 47 GLN CD 1 1
9 21506 1 1 55 GLN CG C 5.214 -23.060 4.691 1.00 . A A . 47 GLN CG 1 1
9 21507 1 1 55 GLN H H 6.072 -19.338 5.898 1.00 . A A . 47 GLN H 1 1
9 21508 1 1 55 GLN HA H 4.609 -20.560 3.631 1.00 . A A . 47 GLN HA 1 1
9 21509 1 1 55 GLN HB2 H 6.706 -21.545 4.389 1.00 . A A . 47 GLN HB2 1 1
9 21510 1 1 55 GLN HB3 H 6.098 -21.648 6.042 1.00 . A A . 47 GLN HB3 1 1
9 21511 1 1 55 GLN HE21 H 5.055 -25.623 4.337 1.00 . A A . 47 GLN HE21 1 1
9 21512 1 1 55 GLN HE22 H 6.680 -26.071 4.534 1.00 . A A . 47 GLN HE22 1 1
9 21513 1 1 55 GLN HG2 H 4.459 -23.290 5.428 1.00 . A A . 47 GLN HG2 1 1
9 21514 1 1 55 GLN HG3 H 4.764 -23.040 3.709 1.00 . A A . 47 GLN HG3 1 1
9 21515 1 1 55 GLN N N 5.443 -19.328 5.146 1.00 . A A . 47 GLN N 1 1
9 21516 1 1 55 GLN NE2 N 5.988 -25.378 4.515 1.00 . A A . 47 GLN NE2 1 1
9 21517 1 1 55 GLN O O 2.802 -21.802 5.233 1.00 . A A . 47 GLN O 1 1
9 21518 1 1 55 GLN OE1 O 7.462 -23.828 4.945 1.00 . A A . 47 GLN OE1 1 1
9 21519 1 1 56 ARG C C 0.718 -19.701 6.361 1.00 . A A . 48 ARG C 1 1
9 21520 1 1 56 ARG CA C 1.932 -20.152 7.178 1.00 . A A . 48 ARG CA 1 1
9 21521 1 1 56 ARG CB C 2.113 -19.264 8.409 1.00 . A A . 48 ARG CB 1 1
9 21522 1 1 56 ARG CD C 3.820 -18.437 10.036 1.00 . A A . 48 ARG CD 1 1
9 21523 1 1 56 ARG CG C 3.465 -19.561 9.060 1.00 . A A . 48 ARG CG 1 1
9 21524 1 1 56 ARG CZ C 5.108 -18.499 12.088 1.00 . A A . 48 ARG CZ 1 1
9 21525 1 1 56 ARG H H 3.764 -19.202 6.559 1.00 . A A . 48 ARG H 1 1
9 21526 1 1 56 ARG HA H 1.822 -21.182 7.480 1.00 . A A . 48 ARG HA 1 1
9 21527 1 1 56 ARG HB2 H 2.076 -18.225 8.111 1.00 . A A . 48 ARG HB2 1 1
9 21528 1 1 56 ARG HB3 H 1.323 -19.464 9.116 1.00 . A A . 48 ARG HB3 1 1
9 21529 1 1 56 ARG HD2 H 4.582 -17.800 9.610 1.00 . A A . 48 ARG HD2 1 1
9 21530 1 1 56 ARG HD3 H 2.941 -17.863 10.285 1.00 . A A . 48 ARG HD3 1 1
9 21531 1 1 56 ARG HE H 4.097 -20.068 11.414 1.00 . A A . 48 ARG HE 1 1
9 21532 1 1 56 ARG HG2 H 3.407 -20.499 9.594 1.00 . A A . 48 ARG HG2 1 1
9 21533 1 1 56 ARG HG3 H 4.225 -19.627 8.297 1.00 . A A . 48 ARG HG3 1 1
9 21534 1 1 56 ARG HH11 H 5.079 -16.778 11.065 1.00 . A A . 48 ARG HH11 1 1
9 21535 1 1 56 ARG HH12 H 6.019 -16.769 12.518 1.00 . A A . 48 ARG HH12 1 1
9 21536 1 1 56 ARG HH21 H 5.318 -20.068 13.313 1.00 . A A . 48 ARG HH21 1 1
9 21537 1 1 56 ARG HH22 H 6.153 -18.628 13.791 1.00 . A A . 48 ARG HH22 1 1
9 21538 1 1 56 ARG N N 3.183 -19.971 6.387 1.00 . A A . 48 ARG N 1 1
9 21539 1 1 56 ARG NE N 4.336 -19.132 11.248 1.00 . A A . 48 ARG NE 1 1
9 21540 1 1 56 ARG NH1 N 5.426 -17.251 11.874 1.00 . A A . 48 ARG NH1 1 1
9 21541 1 1 56 ARG NH2 N 5.561 -19.113 13.147 1.00 . A A . 48 ARG NH2 1 1
9 21542 1 1 56 ARG O O -0.411 -20.006 6.689 1.00 . A A . 48 ARG O 1 1
9 21543 1 1 57 HIS C C -1.028 -17.469 5.223 1.00 . A A . 49 HIS C 1 1
9 21544 1 1 57 HIS CA C -0.200 -18.507 4.460 1.00 . A A . 49 HIS CA 1 1
9 21545 1 1 57 HIS CB C -1.030 -19.760 4.184 1.00 . A A . 49 HIS CB 1 1
9 21546 1 1 57 HIS CD2 C -1.514 -18.803 1.786 1.00 . A A . 49 HIS CD2 1 1
9 21547 1 1 57 HIS CE1 C -2.074 -20.656 0.813 1.00 . A A . 49 HIS CE1 1 1
9 21548 1 1 57 HIS CG C -1.422 -19.792 2.732 1.00 . A A . 49 HIS CG 1 1
9 21549 1 1 57 HIS H H 1.860 -18.742 5.050 1.00 . A A . 49 HIS H 1 1
9 21550 1 1 57 HIS HA H 0.161 -18.093 3.532 1.00 . A A . 49 HIS HA 1 1
9 21551 1 1 57 HIS HB2 H -0.446 -20.638 4.419 1.00 . A A . 49 HIS HB2 1 1
9 21552 1 1 57 HIS HB3 H -1.920 -19.745 4.796 1.00 . A A . 49 HIS HB3 1 1
9 21553 1 1 57 HIS HD1 H -1.821 -21.858 2.492 1.00 . A A . 49 HIS HD1 1 1
9 21554 1 1 57 HIS HD2 H -1.298 -17.758 1.954 1.00 . A A . 49 HIS HD2 1 1
9 21555 1 1 57 HIS HE1 H -2.390 -21.374 0.072 1.00 . A A . 49 HIS HE1 1 1
9 21556 1 1 57 HIS N N 0.942 -18.977 5.298 1.00 . A A . 49 HIS N 1 1
9 21557 1 1 57 HIS ND1 N -1.784 -20.966 2.089 1.00 . A A . 49 HIS ND1 1 1
9 21558 1 1 57 HIS NE2 N -1.926 -19.350 0.574 1.00 . A A . 49 HIS NE2 1 1
9 21559 1 1 57 HIS O O -1.865 -17.805 6.037 1.00 . A A . 49 HIS O 1 1
9 21560 1 1 58 PHE C C -1.137 -13.765 5.180 1.00 . A A . 50 PHE C 1 1
9 21561 1 1 58 PHE CA C -1.577 -15.148 5.667 1.00 . A A . 50 PHE CA 1 1
9 21562 1 1 58 PHE CB C -1.241 -15.326 7.149 1.00 . A A . 50 PHE CB 1 1
9 21563 1 1 58 PHE CD1 C 0.699 -13.784 7.611 1.00 . A A . 50 PHE CD1 1 1
9 21564 1 1 58 PHE CD2 C 1.134 -16.153 7.322 1.00 . A A . 50 PHE CD2 1 1
9 21565 1 1 58 PHE CE1 C 2.066 -13.559 7.813 1.00 . A A . 50 PHE CE1 1 1
9 21566 1 1 58 PHE CE2 C 2.500 -15.926 7.523 1.00 . A A . 50 PHE CE2 1 1
9 21567 1 1 58 PHE CG C 0.233 -15.082 7.366 1.00 . A A . 50 PHE CG 1 1
9 21568 1 1 58 PHE CZ C 2.967 -14.629 7.769 1.00 . A A . 50 PHE CZ 1 1
9 21569 1 1 58 PHE H H -0.124 -15.962 4.299 1.00 . A A . 50 PHE H 1 1
9 21570 1 1 58 PHE HA H -2.634 -15.286 5.510 1.00 . A A . 50 PHE HA 1 1
9 21571 1 1 58 PHE HB2 H -1.813 -14.621 7.734 1.00 . A A . 50 PHE HB2 1 1
9 21572 1 1 58 PHE HB3 H -1.487 -16.332 7.456 1.00 . A A . 50 PHE HB3 1 1
9 21573 1 1 58 PHE HD1 H 0.004 -12.959 7.645 1.00 . A A . 50 PHE HD1 1 1
9 21574 1 1 58 PHE HD2 H 0.775 -17.153 7.132 1.00 . A A . 50 PHE HD2 1 1
9 21575 1 1 58 PHE HE1 H 2.425 -12.558 8.003 1.00 . A A . 50 PHE HE1 1 1
9 21576 1 1 58 PHE HE2 H 3.196 -16.753 7.490 1.00 . A A . 50 PHE HE2 1 1
9 21577 1 1 58 PHE HZ H 4.021 -14.455 7.925 1.00 . A A . 50 PHE HZ 1 1
9 21578 1 1 58 PHE N N -0.802 -16.210 4.962 1.00 . A A . 50 PHE N 1 1
9 21579 1 1 58 PHE O O -0.309 -13.643 4.299 1.00 . A A . 50 PHE O 1 1
9 21580 1 1 59 PHE C C -0.589 -10.613 6.461 1.00 . A A . 51 PHE C 1 1
9 21581 1 1 59 PHE CA C -1.278 -11.350 5.312 1.00 . A A . 51 PHE CA 1 1
9 21582 1 1 59 PHE CB C -2.580 -10.648 4.919 1.00 . A A . 51 PHE CB 1 1
9 21583 1 1 59 PHE CD1 C -3.124 -9.675 7.187 1.00 . A A . 51 PHE CD1 1 1
9 21584 1 1 59 PHE CD2 C -4.689 -11.226 6.174 1.00 . A A . 51 PHE CD2 1 1
9 21585 1 1 59 PHE CE1 C -3.968 -9.551 8.297 1.00 . A A . 51 PHE CE1 1 1
9 21586 1 1 59 PHE CE2 C -5.531 -11.101 7.283 1.00 . A A . 51 PHE CE2 1 1
9 21587 1 1 59 PHE CG C -3.485 -10.514 6.123 1.00 . A A . 51 PHE CG 1 1
9 21588 1 1 59 PHE CZ C -5.170 -10.265 8.344 1.00 . A A . 51 PHE CZ 1 1
9 21589 1 1 59 PHE H H -2.340 -12.835 6.460 1.00 . A A . 51 PHE H 1 1
9 21590 1 1 59 PHE HA H -0.620 -11.409 4.459 1.00 . A A . 51 PHE HA 1 1
9 21591 1 1 59 PHE HB2 H -2.353 -9.665 4.531 1.00 . A A . 51 PHE HB2 1 1
9 21592 1 1 59 PHE HB3 H -3.082 -11.225 4.156 1.00 . A A . 51 PHE HB3 1 1
9 21593 1 1 59 PHE HD1 H -2.197 -9.122 7.153 1.00 . A A . 51 PHE HD1 1 1
9 21594 1 1 59 PHE HD2 H -4.972 -11.871 5.356 1.00 . A A . 51 PHE HD2 1 1
9 21595 1 1 59 PHE HE1 H -3.691 -8.905 9.116 1.00 . A A . 51 PHE HE1 1 1
9 21596 1 1 59 PHE HE2 H -6.458 -11.653 7.320 1.00 . A A . 51 PHE HE2 1 1
9 21597 1 1 59 PHE HZ H -5.821 -10.169 9.201 1.00 . A A . 51 PHE HZ 1 1
9 21598 1 1 59 PHE N N -1.677 -12.720 5.748 1.00 . A A . 51 PHE N 1 1
9 21599 1 1 59 PHE O O -0.803 -10.908 7.620 1.00 . A A . 51 PHE O 1 1
9 21600 1 1 60 THR C C 0.704 -7.394 7.044 1.00 . A A . 52 THR C 1 1
9 21601 1 1 60 THR CA C 0.942 -8.895 7.221 1.00 . A A . 52 THR CA 1 1
9 21602 1 1 60 THR CB C 2.423 -9.229 7.038 1.00 . A A . 52 THR CB 1 1
9 21603 1 1 60 THR CG2 C 3.062 -9.487 8.404 1.00 . A A . 52 THR CG2 1 1
9 21604 1 1 60 THR H H 0.394 -9.432 5.204 1.00 . A A . 52 THR H 1 1
9 21605 1 1 60 THR HA H 0.608 -9.218 8.194 1.00 . A A . 52 THR HA 1 1
9 21606 1 1 60 THR HB H 2.924 -8.400 6.563 1.00 . A A . 52 THR HB 1 1
9 21607 1 1 60 THR HG1 H 2.651 -11.147 6.806 1.00 . A A . 52 THR HG1 1 1
9 21608 1 1 60 THR HG21 H 2.287 -9.619 9.144 1.00 . A A . 52 THR HG21 1 1
9 21609 1 1 60 THR HG22 H 3.682 -8.646 8.676 1.00 . A A . 52 THR HG22 1 1
9 21610 1 1 60 THR HG23 H 3.668 -10.380 8.355 1.00 . A A . 52 THR HG23 1 1
9 21611 1 1 60 THR N N 0.237 -9.655 6.147 1.00 . A A . 52 THR N 1 1
9 21612 1 1 60 THR O O 0.512 -6.915 5.943 1.00 . A A . 52 THR O 1 1
9 21613 1 1 60 THR OG1 O 2.549 -10.389 6.226 1.00 . A A . 52 THR OG1 1 1
9 21614 1 1 61 LEU C C 1.412 -4.388 8.905 1.00 . A A . 53 LEU C 1 1
9 21615 1 1 61 LEU CA C 0.479 -5.178 7.984 1.00 . A A . 53 LEU CA 1 1
9 21616 1 1 61 LEU CB C -0.971 -4.964 8.401 1.00 . A A . 53 LEU CB 1 1
9 21617 1 1 61 LEU CD1 C -2.535 -3.077 7.939 1.00 . A A . 53 LEU CD1 1 1
9 21618 1 1 61 LEU CD2 C -1.275 -3.158 10.089 1.00 . A A . 53 LEU CD2 1 1
9 21619 1 1 61 LEU CG C -1.213 -3.470 8.596 1.00 . A A . 53 LEU CG 1 1
9 21620 1 1 61 LEU H H 0.865 -7.045 8.994 1.00 . A A . 53 LEU H 1 1
9 21621 1 1 61 LEU HA H 0.612 -4.867 6.960 1.00 . A A . 53 LEU HA 1 1
9 21622 1 1 61 LEU HB2 H -1.629 -5.341 7.632 1.00 . A A . 53 LEU HB2 1 1
9 21623 1 1 61 LEU HB3 H -1.163 -5.483 9.328 1.00 . A A . 53 LEU HB3 1 1
9 21624 1 1 61 LEU HD11 H -2.760 -3.771 7.143 1.00 . A A . 53 LEU HD11 1 1
9 21625 1 1 61 LEU HD12 H -2.453 -2.080 7.533 1.00 . A A . 53 LEU HD12 1 1
9 21626 1 1 61 LEU HD13 H -3.325 -3.104 8.675 1.00 . A A . 53 LEU HD13 1 1
9 21627 1 1 61 LEU HD21 H -0.545 -2.399 10.329 1.00 . A A . 53 LEU HD21 1 1
9 21628 1 1 61 LEU HD22 H -1.061 -4.054 10.648 1.00 . A A . 53 LEU HD22 1 1
9 21629 1 1 61 LEU HD23 H -2.263 -2.800 10.342 1.00 . A A . 53 LEU HD23 1 1
9 21630 1 1 61 LEU HG H -0.401 -2.918 8.145 1.00 . A A . 53 LEU HG 1 1
9 21631 1 1 61 LEU N N 0.712 -6.645 8.112 1.00 . A A . 53 LEU N 1 1
9 21632 1 1 61 LEU O O 1.537 -4.673 10.080 1.00 . A A . 53 LEU O 1 1
9 21633 1 1 62 SER C C 2.847 -1.082 8.823 1.00 . A A . 54 SER C 1 1
9 21634 1 1 62 SER CA C 2.991 -2.561 9.200 1.00 . A A . 54 SER CA 1 1
9 21635 1 1 62 SER CB C 4.388 -3.064 8.847 1.00 . A A . 54 SER CB 1 1
9 21636 1 1 62 SER H H 1.939 -3.184 7.422 1.00 . A A . 54 SER H 1 1
9 21637 1 1 62 SER HA H 2.791 -2.704 10.259 1.00 . A A . 54 SER HA 1 1
9 21638 1 1 62 SER HB2 H 4.875 -2.353 8.202 1.00 . A A . 54 SER HB2 1 1
9 21639 1 1 62 SER HB3 H 4.968 -3.178 9.749 1.00 . A A . 54 SER HB3 1 1
9 21640 1 1 62 SER HG H 3.685 -4.869 8.675 1.00 . A A . 54 SER HG 1 1
9 21641 1 1 62 SER N N 2.063 -3.391 8.373 1.00 . A A . 54 SER N 1 1
9 21642 1 1 62 SER O O 2.463 -0.750 7.719 1.00 . A A . 54 SER O 1 1
9 21643 1 1 62 SER OG O 4.284 -4.311 8.175 1.00 . A A . 54 SER OG 1 1
9 21644 1 1 63 VAL C C 4.326 1.999 9.764 1.00 . A A . 55 VAL C 1 1
9 21645 1 1 63 VAL CA C 3.031 1.260 9.409 1.00 . A A . 55 VAL CA 1 1
9 21646 1 1 63 VAL CB C 1.870 1.765 10.269 1.00 . A A . 55 VAL CB 1 1
9 21647 1 1 63 VAL CG1 C 2.377 2.112 11.671 1.00 . A A . 55 VAL CG1 1 1
9 21648 1 1 63 VAL CG2 C 1.270 3.015 9.624 1.00 . A A . 55 VAL CG2 1 1
9 21649 1 1 63 VAL H H 3.464 -0.479 10.611 1.00 . A A . 55 VAL H 1 1
9 21650 1 1 63 VAL HA H 2.797 1.396 8.365 1.00 . A A . 55 VAL HA 1 1
9 21651 1 1 63 VAL HB H 1.115 0.996 10.340 1.00 . A A . 55 VAL HB 1 1
9 21652 1 1 63 VAL HG11 H 1.573 2.542 12.248 1.00 . A A . 55 VAL HG11 1 1
9 21653 1 1 63 VAL HG12 H 3.187 2.824 11.596 1.00 . A A . 55 VAL HG12 1 1
9 21654 1 1 63 VAL HG13 H 2.731 1.215 12.158 1.00 . A A . 55 VAL HG13 1 1
9 21655 1 1 63 VAL HG21 H 1.098 2.830 8.574 1.00 . A A . 55 VAL HG21 1 1
9 21656 1 1 63 VAL HG22 H 1.954 3.843 9.737 1.00 . A A . 55 VAL HG22 1 1
9 21657 1 1 63 VAL HG23 H 0.333 3.254 10.106 1.00 . A A . 55 VAL HG23 1 1
9 21658 1 1 63 VAL N N 3.152 -0.193 9.727 1.00 . A A . 55 VAL N 1 1
9 21659 1 1 63 VAL O O 5.240 1.436 10.332 1.00 . A A . 55 VAL O 1 1
9 21660 1 1 64 LYS C C 5.326 5.098 10.812 1.00 . A A . 56 LYS C 1 1
9 21661 1 1 64 LYS CA C 5.631 4.044 9.744 1.00 . A A . 56 LYS CA 1 1
9 21662 1 1 64 LYS CB C 6.010 4.718 8.425 1.00 . A A . 56 LYS CB 1 1
9 21663 1 1 64 LYS CD C 7.429 6.627 9.193 1.00 . A A . 56 LYS CD 1 1
9 21664 1 1 64 LYS CE C 8.118 7.651 8.286 1.00 . A A . 56 LYS CE 1 1
9 21665 1 1 64 LYS CG C 7.440 5.255 8.515 1.00 . A A . 56 LYS CG 1 1
9 21666 1 1 64 LYS H H 3.651 3.690 8.974 1.00 . A A . 56 LYS H 1 1
9 21667 1 1 64 LYS HA H 6.427 3.391 10.069 1.00 . A A . 56 LYS HA 1 1
9 21668 1 1 64 LYS HB2 H 5.941 4.001 7.622 1.00 . A A . 56 LYS HB2 1 1
9 21669 1 1 64 LYS HB3 H 5.333 5.537 8.234 1.00 . A A . 56 LYS HB3 1 1
9 21670 1 1 64 LYS HD2 H 6.408 6.931 9.370 1.00 . A A . 56 LYS HD2 1 1
9 21671 1 1 64 LYS HD3 H 7.957 6.569 10.133 1.00 . A A . 56 LYS HD3 1 1
9 21672 1 1 64 LYS HE2 H 7.629 7.686 7.324 1.00 . A A . 56 LYS HE2 1 1
9 21673 1 1 64 LYS HE3 H 8.112 8.626 8.749 1.00 . A A . 56 LYS HE3 1 1
9 21674 1 1 64 LYS HG2 H 8.045 4.571 9.093 1.00 . A A . 56 LYS HG2 1 1
9 21675 1 1 64 LYS HG3 H 7.852 5.350 7.522 1.00 . A A . 56 LYS HG3 1 1
9 21676 1 1 64 LYS HZ1 H 9.755 6.551 8.951 1.00 . A A . 56 LYS HZ1 1 1
9 21677 1 1 64 LYS HZ2 H 10.166 7.975 8.121 1.00 . A A . 56 LYS HZ2 1 1
9 21678 1 1 64 LYS HZ3 H 9.607 6.620 7.262 1.00 . A A . 56 LYS HZ3 1 1
9 21679 1 1 64 LYS N N 4.403 3.259 9.430 1.00 . A A . 56 LYS N 1 1
9 21680 1 1 64 LYS NZ N 9.517 7.163 8.145 1.00 . A A . 56 LYS NZ 1 1
9 21681 1 1 64 LYS O O 4.295 5.740 10.787 1.00 . A A . 56 LYS O 1 1
9 21682 1 1 65 THR C C 7.294 6.696 13.481 1.00 . A A . 57 THR C 1 1
9 21683 1 1 65 THR CA C 5.974 6.305 12.812 1.00 . A A . 57 THR CA 1 1
9 21684 1 1 65 THR CB C 5.046 5.623 13.818 1.00 . A A . 57 THR CB 1 1
9 21685 1 1 65 THR CG2 C 4.307 6.686 14.633 1.00 . A A . 57 THR CG2 1 1
9 21686 1 1 65 THR H H 7.043 4.763 11.752 1.00 . A A . 57 THR H 1 1
9 21687 1 1 65 THR HA H 5.489 7.175 12.397 1.00 . A A . 57 THR HA 1 1
9 21688 1 1 65 THR HB H 5.629 5.006 14.485 1.00 . A A . 57 THR HB 1 1
9 21689 1 1 65 THR HG1 H 3.371 4.640 13.717 1.00 . A A . 57 THR HG1 1 1
9 21690 1 1 65 THR HG21 H 3.552 7.150 14.018 1.00 . A A . 57 THR HG21 1 1
9 21691 1 1 65 THR HG22 H 5.009 7.435 14.969 1.00 . A A . 57 THR HG22 1 1
9 21692 1 1 65 THR HG23 H 3.839 6.222 15.490 1.00 . A A . 57 THR HG23 1 1
9 21693 1 1 65 THR N N 6.216 5.287 11.749 1.00 . A A . 57 THR N 1 1
9 21694 1 1 65 THR O O 8.207 5.902 13.585 1.00 . A A . 57 THR O 1 1
9 21695 1 1 65 THR OG1 O 4.105 4.816 13.124 1.00 . A A . 57 THR OG1 1 1
9 21696 1 1 66 GLN C C 9.183 7.255 15.527 1.00 . A A . 58 GLN C 1 1
9 21697 1 1 66 GLN CA C 8.661 8.356 14.600 1.00 . A A . 58 GLN CA 1 1
9 21698 1 1 66 GLN CB C 8.270 9.594 15.408 1.00 . A A . 58 GLN CB 1 1
9 21699 1 1 66 GLN CD C 6.814 10.407 17.268 1.00 . A A . 58 GLN CD 1 1
9 21700 1 1 66 GLN CG C 7.038 9.279 16.260 1.00 . A A . 58 GLN CG 1 1
9 21701 1 1 66 GLN H H 6.651 8.539 13.844 1.00 . A A . 58 GLN H 1 1
9 21702 1 1 66 GLN HA H 9.405 8.615 13.864 1.00 . A A . 58 GLN HA 1 1
9 21703 1 1 66 GLN HB2 H 9.091 9.878 16.051 1.00 . A A . 58 GLN HB2 1 1
9 21704 1 1 66 GLN HB3 H 8.041 10.406 14.734 1.00 . A A . 58 GLN HB3 1 1
9 21705 1 1 66 GLN HE21 H 5.685 11.477 16.033 1.00 . A A . 58 GLN HE21 1 1
9 21706 1 1 66 GLN HE22 H 5.933 12.161 17.567 1.00 . A A . 58 GLN HE22 1 1
9 21707 1 1 66 GLN HG2 H 6.173 9.189 15.620 1.00 . A A . 58 GLN HG2 1 1
9 21708 1 1 66 GLN HG3 H 7.195 8.351 16.789 1.00 . A A . 58 GLN HG3 1 1
9 21709 1 1 66 GLN N N 7.401 7.915 13.937 1.00 . A A . 58 GLN N 1 1
9 21710 1 1 66 GLN NE2 N 6.083 11.433 16.927 1.00 . A A . 58 GLN NE2 1 1
9 21711 1 1 66 GLN O O 10.368 7.150 15.778 1.00 . A A . 58 GLN O 1 1
9 21712 1 1 66 GLN OE1 O 7.306 10.353 18.377 1.00 . A A . 58 GLN OE1 1 1
9 21713 1 1 67 SER C C 9.592 4.317 16.178 1.00 . A A . 59 SER C 1 1
9 21714 1 1 67 SER CA C 8.752 5.339 16.948 1.00 . A A . 59 SER CA 1 1
9 21715 1 1 67 SER CB C 7.460 4.699 17.455 1.00 . A A . 59 SER CB 1 1
9 21716 1 1 67 SER H H 7.357 6.535 15.822 1.00 . A A . 59 SER H 1 1
9 21717 1 1 67 SER HA H 9.313 5.742 17.776 1.00 . A A . 59 SER HA 1 1
9 21718 1 1 67 SER HB2 H 7.594 3.634 17.543 1.00 . A A . 59 SER HB2 1 1
9 21719 1 1 67 SER HB3 H 7.213 5.110 18.425 1.00 . A A . 59 SER HB3 1 1
9 21720 1 1 67 SER HG H 5.897 5.700 16.872 1.00 . A A . 59 SER HG 1 1
9 21721 1 1 67 SER N N 8.308 6.434 16.037 1.00 . A A . 59 SER N 1 1
9 21722 1 1 67 SER O O 10.700 3.996 16.561 1.00 . A A . 59 SER O 1 1
9 21723 1 1 67 SER OG O 6.412 4.964 16.532 1.00 . A A . 59 SER OG 1 1
9 21724 1 1 68 GLY C C 8.883 1.980 13.444 1.00 . A A . 60 GLY C 1 1
9 21725 1 1 68 GLY CA C 9.844 2.802 14.305 1.00 . A A . 60 GLY CA 1 1
9 21726 1 1 68 GLY H H 8.179 4.075 14.805 1.00 . A A . 60 GLY H 1 1
9 21727 1 1 68 GLY HA2 H 10.551 3.315 13.668 1.00 . A A . 60 GLY HA2 1 1
9 21728 1 1 68 GLY HA3 H 10.375 2.143 14.975 1.00 . A A . 60 GLY HA3 1 1
9 21729 1 1 68 GLY N N 9.074 3.803 15.096 1.00 . A A . 60 GLY N 1 1
9 21730 1 1 68 GLY O O 7.762 1.714 13.832 1.00 . A A . 60 GLY O 1 1
9 21731 1 1 69 THR C C 8.476 -0.709 11.799 1.00 . A A . 61 THR C 1 1
9 21732 1 1 69 THR CA C 8.421 0.769 11.397 1.00 . A A . 61 THR CA 1 1
9 21733 1 1 69 THR CB C 8.983 0.962 9.987 1.00 . A A . 61 THR CB 1 1
9 21734 1 1 69 THR CG2 C 7.835 0.978 8.978 1.00 . A A . 61 THR CG2 1 1
9 21735 1 1 69 THR H H 10.220 1.800 11.988 1.00 . A A . 61 THR H 1 1
9 21736 1 1 69 THR HA H 7.409 1.137 11.444 1.00 . A A . 61 THR HA 1 1
9 21737 1 1 69 THR HB H 9.653 0.151 9.751 1.00 . A A . 61 THR HB 1 1
9 21738 1 1 69 THR HG1 H 9.072 2.900 10.140 1.00 . A A . 61 THR HG1 1 1
9 21739 1 1 69 THR HG21 H 8.227 1.161 7.989 1.00 . A A . 61 THR HG21 1 1
9 21740 1 1 69 THR HG22 H 7.137 1.761 9.238 1.00 . A A . 61 THR HG22 1 1
9 21741 1 1 69 THR HG23 H 7.327 0.025 8.994 1.00 . A A . 61 THR HG23 1 1
9 21742 1 1 69 THR N N 9.312 1.575 12.281 1.00 . A A . 61 THR N 1 1
9 21743 1 1 69 THR O O 9.537 -1.287 11.930 1.00 . A A . 61 THR O 1 1
9 21744 1 1 69 THR OG1 O 9.688 2.195 9.926 1.00 . A A . 61 THR OG1 1 1
9 21745 1 1 70 LYS C C 6.172 -3.492 11.705 1.00 . A A . 62 LYS C 1 1
9 21746 1 1 70 LYS CA C 7.331 -2.764 12.391 1.00 . A A . 62 LYS CA 1 1
9 21747 1 1 70 LYS CB C 7.146 -2.758 13.911 1.00 . A A . 62 LYS CB 1 1
9 21748 1 1 70 LYS CD C 5.125 -1.290 13.796 1.00 . A A . 62 LYS CD 1 1
9 21749 1 1 70 LYS CE C 3.803 -0.993 14.507 1.00 . A A . 62 LYS CE 1 1
9 21750 1 1 70 LYS CG C 5.658 -2.648 14.255 1.00 . A A . 62 LYS CG 1 1
9 21751 1 1 70 LYS H H 6.497 -0.840 11.887 1.00 . A A . 62 LYS H 1 1
9 21752 1 1 70 LYS HA H 8.271 -3.229 12.137 1.00 . A A . 62 LYS HA 1 1
9 21753 1 1 70 LYS HB2 H 7.544 -3.675 14.323 1.00 . A A . 62 LYS HB2 1 1
9 21754 1 1 70 LYS HB3 H 7.674 -1.917 14.333 1.00 . A A . 62 LYS HB3 1 1
9 21755 1 1 70 LYS HD2 H 5.844 -0.520 14.038 1.00 . A A . 62 LYS HD2 1 1
9 21756 1 1 70 LYS HD3 H 4.961 -1.306 12.730 1.00 . A A . 62 LYS HD3 1 1
9 21757 1 1 70 LYS HE2 H 2.976 -1.099 13.818 1.00 . A A . 62 LYS HE2 1 1
9 21758 1 1 70 LYS HE3 H 3.676 -1.649 15.355 1.00 . A A . 62 LYS HE3 1 1
9 21759 1 1 70 LYS HG2 H 5.113 -3.437 13.756 1.00 . A A . 62 LYS HG2 1 1
9 21760 1 1 70 LYS HG3 H 5.528 -2.741 15.323 1.00 . A A . 62 LYS HG3 1 1
9 21761 1 1 70 LYS HZ1 H 4.571 0.933 14.337 1.00 . A A . 62 LYS HZ1 1 1
9 21762 1 1 70 LYS HZ2 H 4.295 0.435 15.938 1.00 . A A . 62 LYS HZ2 1 1
9 21763 1 1 70 LYS HZ3 H 2.988 0.871 14.943 1.00 . A A . 62 LYS HZ3 1 1
9 21764 1 1 70 LYS N N 7.342 -1.324 11.997 1.00 . A A . 62 LYS N 1 1
9 21765 1 1 70 LYS NZ N 3.923 0.418 14.965 1.00 . A A . 62 LYS NZ 1 1
9 21766 1 1 70 LYS O O 5.088 -2.962 11.573 1.00 . A A . 62 LYS O 1 1
9 21767 1 1 71 ASN C C 4.841 -6.624 11.467 1.00 . A A . 63 ASN C 1 1
9 21768 1 1 71 ASN CA C 5.300 -5.462 10.589 1.00 . A A . 63 ASN CA 1 1
9 21769 1 1 71 ASN CB C 5.924 -5.989 9.294 1.00 . A A . 63 ASN CB 1 1
9 21770 1 1 71 ASN CG C 6.930 -4.972 8.751 1.00 . A A . 63 ASN CG 1 1
9 21771 1 1 71 ASN H H 7.274 -5.115 11.388 1.00 . A A . 63 ASN H 1 1
9 21772 1 1 71 ASN HA H 4.472 -4.811 10.361 1.00 . A A . 63 ASN HA 1 1
9 21773 1 1 71 ASN HB2 H 6.429 -6.922 9.494 1.00 . A A . 63 ASN HB2 1 1
9 21774 1 1 71 ASN HB3 H 5.149 -6.152 8.560 1.00 . A A . 63 ASN HB3 1 1
9 21775 1 1 71 ASN HD21 H 7.992 -6.335 7.773 1.00 . A A . 63 ASN HD21 1 1
9 21776 1 1 71 ASN HD22 H 8.558 -4.741 7.635 1.00 . A A . 63 ASN HD22 1 1
9 21777 1 1 71 ASN N N 6.392 -4.704 11.270 1.00 . A A . 63 ASN N 1 1
9 21778 1 1 71 ASN ND2 N 7.908 -5.383 7.990 1.00 . A A . 63 ASN ND2 1 1
9 21779 1 1 71 ASN O O 5.634 -7.271 12.122 1.00 . A A . 63 ASN O 1 1
9 21780 1 1 71 ASN OD1 O 6.828 -3.792 9.021 1.00 . A A . 63 ASN OD1 1 1
9 21781 1 1 72 LEU C C 1.994 -8.816 11.606 1.00 . A A . 64 LEU C 1 1
9 21782 1 1 72 LEU CA C 3.064 -8.008 12.345 1.00 . A A . 64 LEU CA 1 1
9 21783 1 1 72 LEU CB C 2.473 -7.322 13.576 1.00 . A A . 64 LEU CB 1 1
9 21784 1 1 72 LEU CD1 C 3.871 -5.589 14.716 1.00 . A A . 64 LEU CD1 1 1
9 21785 1 1 72 LEU CD2 C 3.139 -7.628 15.961 1.00 . A A . 64 LEU CD2 1 1
9 21786 1 1 72 LEU CG C 3.582 -7.087 14.601 1.00 . A A . 64 LEU CG 1 1
9 21787 1 1 72 LEU H H 2.936 -6.353 10.966 1.00 . A A . 64 LEU H 1 1
9 21788 1 1 72 LEU HA H 3.880 -8.648 12.641 1.00 . A A . 64 LEU HA 1 1
9 21789 1 1 72 LEU HB2 H 2.039 -6.375 13.288 1.00 . A A . 64 LEU HB2 1 1
9 21790 1 1 72 LEU HB3 H 1.711 -7.951 14.010 1.00 . A A . 64 LEU HB3 1 1
9 21791 1 1 72 LEU HD11 H 4.365 -5.389 15.657 1.00 . A A . 64 LEU HD11 1 1
9 21792 1 1 72 LEU HD12 H 2.943 -5.038 14.672 1.00 . A A . 64 LEU HD12 1 1
9 21793 1 1 72 LEU HD13 H 4.511 -5.283 13.903 1.00 . A A . 64 LEU HD13 1 1
9 21794 1 1 72 LEU HD21 H 3.674 -7.112 16.745 1.00 . A A . 64 LEU HD21 1 1
9 21795 1 1 72 LEU HD22 H 3.355 -8.685 16.015 1.00 . A A . 64 LEU HD22 1 1
9 21796 1 1 72 LEU HD23 H 2.079 -7.470 16.083 1.00 . A A . 64 LEU HD23 1 1
9 21797 1 1 72 LEU HG H 4.476 -7.600 14.281 1.00 . A A . 64 LEU HG 1 1
9 21798 1 1 72 LEU N N 3.565 -6.891 11.496 1.00 . A A . 64 LEU N 1 1
9 21799 1 1 72 LEU O O 1.297 -8.311 10.749 1.00 . A A . 64 LEU O 1 1
9 21800 1 1 73 ARG C C -0.138 -11.483 12.297 1.00 . A A . 65 ARG C 1 1
9 21801 1 1 73 ARG CA C 0.836 -10.919 11.259 1.00 . A A . 65 ARG CA 1 1
9 21802 1 1 73 ARG CB C 1.626 -12.046 10.594 1.00 . A A . 65 ARG CB 1 1
9 21803 1 1 73 ARG CD C 2.596 -14.171 11.482 1.00 . A A . 65 ARG CD 1 1
9 21804 1 1 73 ARG CG C 2.609 -12.646 11.601 1.00 . A A . 65 ARG CG 1 1
9 21805 1 1 73 ARG CZ C 2.192 -15.905 13.124 1.00 . A A . 65 ARG CZ 1 1
9 21806 1 1 73 ARG H H 2.434 -10.459 12.630 1.00 . A A . 65 ARG H 1 1
9 21807 1 1 73 ARG HA H 0.306 -10.348 10.514 1.00 . A A . 65 ARG HA 1 1
9 21808 1 1 73 ARG HB2 H 0.944 -12.812 10.255 1.00 . A A . 65 ARG HB2 1 1
9 21809 1 1 73 ARG HB3 H 2.173 -11.652 9.751 1.00 . A A . 65 ARG HB3 1 1
9 21810 1 1 73 ARG HD2 H 1.952 -14.478 10.669 1.00 . A A . 65 ARG HD2 1 1
9 21811 1 1 73 ARG HD3 H 3.596 -14.546 11.333 1.00 . A A . 65 ARG HD3 1 1
9 21812 1 1 73 ARG HE H 1.608 -14.026 13.389 1.00 . A A . 65 ARG HE 1 1
9 21813 1 1 73 ARG HG2 H 3.604 -12.276 11.397 1.00 . A A . 65 ARG HG2 1 1
9 21814 1 1 73 ARG HG3 H 2.317 -12.363 12.601 1.00 . A A . 65 ARG HG3 1 1
9 21815 1 1 73 ARG HH11 H 3.135 -16.425 11.436 1.00 . A A . 65 ARG HH11 1 1
9 21816 1 1 73 ARG HH12 H 2.885 -17.702 12.578 1.00 . A A . 65 ARG HH12 1 1
9 21817 1 1 73 ARG HH21 H 1.276 -15.680 14.890 1.00 . A A . 65 ARG HH21 1 1
9 21818 1 1 73 ARG HH22 H 1.834 -17.281 14.533 1.00 . A A . 65 ARG HH22 1 1
9 21819 1 1 73 ARG N N 1.861 -10.073 11.935 1.00 . A A . 65 ARG N 1 1
9 21820 1 1 73 ARG NE N 2.058 -14.652 12.784 1.00 . A A . 65 ARG NE 1 1
9 21821 1 1 73 ARG NH1 N 2.783 -16.743 12.317 1.00 . A A . 65 ARG NH1 1 1
9 21822 1 1 73 ARG NH2 N 1.731 -16.321 14.272 1.00 . A A . 65 ARG NH2 1 1
9 21823 1 1 73 ARG O O 0.121 -11.453 13.484 1.00 . A A . 65 ARG O 1 1
9 21824 1 1 74 ILE C C -1.804 -13.941 13.298 1.00 . A A . 66 ILE C 1 1
9 21825 1 1 74 ILE CA C -2.244 -12.550 12.832 1.00 . A A . 66 ILE CA 1 1
9 21826 1 1 74 ILE CB C -3.558 -12.634 12.054 1.00 . A A . 66 ILE CB 1 1
9 21827 1 1 74 ILE CD1 C -4.621 -11.792 14.157 1.00 . A A . 66 ILE CD1 1 1
9 21828 1 1 74 ILE CG1 C -4.720 -12.826 13.033 1.00 . A A . 66 ILE CG1 1 1
9 21829 1 1 74 ILE CG2 C -3.507 -13.818 11.087 1.00 . A A . 66 ILE CG2 1 1
9 21830 1 1 74 ILE H H -1.452 -12.004 10.902 1.00 . A A . 66 ILE H 1 1
9 21831 1 1 74 ILE HA H -2.358 -11.889 13.675 1.00 . A A . 66 ILE HA 1 1
9 21832 1 1 74 ILE HB H -3.703 -11.720 11.495 1.00 . A A . 66 ILE HB 1 1
9 21833 1 1 74 ILE HD11 H -4.188 -10.881 13.772 1.00 . A A . 66 ILE HD11 1 1
9 21834 1 1 74 ILE HD12 H -3.998 -12.180 14.950 1.00 . A A . 66 ILE HD12 1 1
9 21835 1 1 74 ILE HD13 H -5.608 -11.585 14.544 1.00 . A A . 66 ILE HD13 1 1
9 21836 1 1 74 ILE HG12 H -5.656 -12.699 12.508 1.00 . A A . 66 ILE HG12 1 1
9 21837 1 1 74 ILE HG13 H -4.675 -13.818 13.454 1.00 . A A . 66 ILE HG13 1 1
9 21838 1 1 74 ILE HG21 H -4.264 -13.694 10.326 1.00 . A A . 66 ILE HG21 1 1
9 21839 1 1 74 ILE HG22 H -3.688 -14.734 11.630 1.00 . A A . 66 ILE HG22 1 1
9 21840 1 1 74 ILE HG23 H -2.533 -13.861 10.623 1.00 . A A . 66 ILE HG23 1 1
9 21841 1 1 74 ILE N N -1.258 -11.991 11.863 1.00 . A A . 66 ILE N 1 1
9 21842 1 1 74 ILE O O -1.465 -14.795 12.503 1.00 . A A . 66 ILE O 1 1
9 21843 1 1 75 GLN C C -2.625 -16.375 15.380 1.00 . A A . 67 GLN C 1 1
9 21844 1 1 75 GLN CA C -1.392 -15.509 15.101 1.00 . A A . 67 GLN CA 1 1
9 21845 1 1 75 GLN CB C -0.640 -15.214 16.398 1.00 . A A . 67 GLN CB 1 1
9 21846 1 1 75 GLN CD C 0.927 -16.176 18.092 1.00 . A A . 67 GLN CD 1 1
9 21847 1 1 75 GLN CG C -0.020 -16.505 16.936 1.00 . A A . 67 GLN CG 1 1
9 21848 1 1 75 GLN H H -2.088 -13.472 15.207 1.00 . A A . 67 GLN H 1 1
9 21849 1 1 75 GLN HA H -0.737 -15.999 14.399 1.00 . A A . 67 GLN HA 1 1
9 21850 1 1 75 GLN HB2 H 0.140 -14.492 16.205 1.00 . A A . 67 GLN HB2 1 1
9 21851 1 1 75 GLN HB3 H -1.327 -14.815 17.131 1.00 . A A . 67 GLN HB3 1 1
9 21852 1 1 75 GLN HE21 H -0.301 -14.844 18.905 1.00 . A A . 67 GLN HE21 1 1
9 21853 1 1 75 GLN HE22 H 1.167 -15.072 19.725 1.00 . A A . 67 GLN HE22 1 1
9 21854 1 1 75 GLN HG2 H -0.803 -17.161 17.286 1.00 . A A . 67 GLN HG2 1 1
9 21855 1 1 75 GLN HG3 H 0.534 -16.993 16.148 1.00 . A A . 67 GLN HG3 1 1
9 21856 1 1 75 GLN N N -1.809 -14.174 14.583 1.00 . A A . 67 GLN N 1 1
9 21857 1 1 75 GLN NE2 N 0.567 -15.291 18.981 1.00 . A A . 67 GLN NE2 1 1
9 21858 1 1 75 GLN O O -3.628 -15.901 15.875 1.00 . A A . 67 GLN O 1 1
9 21859 1 1 75 GLN OE1 O 2.004 -16.729 18.187 1.00 . A A . 67 GLN OE1 1 1
9 21860 1 1 76 CYS C C -3.605 -19.189 16.695 1.00 . A A . 68 CYS C 1 1
9 21861 1 1 76 CYS CA C -3.725 -18.533 15.316 1.00 . A A . 68 CYS CA 1 1
9 21862 1 1 76 CYS CB C -3.658 -19.589 14.213 1.00 . A A . 68 CYS CB 1 1
9 21863 1 1 76 CYS H H -1.737 -18.004 14.670 1.00 . A A . 68 CYS H 1 1
9 21864 1 1 76 CYS HA H -4.646 -17.979 15.241 1.00 . A A . 68 CYS HA 1 1
9 21865 1 1 76 CYS HB2 H -4.531 -20.222 14.266 1.00 . A A . 68 CYS HB2 1 1
9 21866 1 1 76 CYS HB3 H -3.624 -19.102 13.250 1.00 . A A . 68 CYS HB3 1 1
9 21867 1 1 76 CYS HG H -1.457 -20.018 14.709 1.00 . A A . 68 CYS HG 1 1
9 21868 1 1 76 CYS N N -2.556 -17.640 15.069 1.00 . A A . 68 CYS N 1 1
9 21869 1 1 76 CYS O O -2.594 -19.775 17.028 1.00 . A A . 68 CYS O 1 1
9 21870 1 1 76 CYS SG S -2.171 -20.598 14.430 1.00 . A A . 68 CYS SG 1 1
9 21871 1 1 77 GLU C C -5.848 -20.507 19.133 1.00 . A A . 69 GLU C 1 1
9 21872 1 1 77 GLU CA C -4.570 -19.711 18.855 1.00 . A A . 69 GLU CA 1 1
9 21873 1 1 77 GLU CB C -4.454 -18.532 19.822 1.00 . A A . 69 GLU CB 1 1
9 21874 1 1 77 GLU CD C -3.168 -18.292 21.950 1.00 . A A . 69 GLU CD 1 1
9 21875 1 1 77 GLU CG C -4.291 -19.058 21.249 1.00 . A A . 69 GLU CG 1 1
9 21876 1 1 77 GLU H H -5.435 -18.616 17.212 1.00 . A A . 69 GLU H 1 1
9 21877 1 1 77 GLU HA H -3.703 -20.346 18.943 1.00 . A A . 69 GLU HA 1 1
9 21878 1 1 77 GLU HB2 H -3.594 -17.933 19.557 1.00 . A A . 69 GLU HB2 1 1
9 21879 1 1 77 GLU HB3 H -5.346 -17.927 19.763 1.00 . A A . 69 GLU HB3 1 1
9 21880 1 1 77 GLU HG2 H -5.216 -18.919 21.791 1.00 . A A . 69 GLU HG2 1 1
9 21881 1 1 77 GLU HG3 H -4.044 -20.108 21.221 1.00 . A A . 69 GLU HG3 1 1
9 21882 1 1 77 GLU N N -4.629 -19.093 17.499 1.00 . A A . 69 GLU N 1 1
9 21883 1 1 77 GLU O O -6.892 -19.950 19.408 1.00 . A A . 69 GLU O 1 1
9 21884 1 1 77 GLU OE1 O -2.693 -17.323 21.382 1.00 . A A . 69 GLU OE1 1 1
9 21885 1 1 77 GLU OE2 O -2.801 -18.688 23.045 1.00 . A A . 69 GLU OE2 1 1
9 21886 1 1 78 GLY C C -8.125 -22.197 18.416 1.00 . A A . 70 GLY C 1 1
9 21887 1 1 78 GLY CA C -6.980 -22.642 19.329 1.00 . A A . 70 GLY CA 1 1
9 21888 1 1 78 GLY H H -4.921 -22.239 18.844 1.00 . A A . 70 GLY H 1 1
9 21889 1 1 78 GLY HA2 H -6.749 -23.680 19.138 1.00 . A A . 70 GLY HA2 1 1
9 21890 1 1 78 GLY HA3 H -7.281 -22.524 20.359 1.00 . A A . 70 GLY HA3 1 1
9 21891 1 1 78 GLY N N -5.772 -21.809 19.066 1.00 . A A . 70 GLY N 1 1
9 21892 1 1 78 GLY O O -9.136 -21.700 18.869 1.00 . A A . 70 GLY O 1 1
9 21893 1 1 79 GLY C C -9.444 -20.508 16.459 1.00 . A A . 71 GLY C 1 1
9 21894 1 1 79 GLY CA C -9.056 -21.964 16.191 1.00 . A A . 71 GLY CA 1 1
9 21895 1 1 79 GLY H H -7.152 -22.779 16.786 1.00 . A A . 71 GLY H 1 1
9 21896 1 1 79 GLY HA2 H -8.704 -22.063 15.174 1.00 . A A . 71 GLY HA2 1 1
9 21897 1 1 79 GLY HA3 H -9.919 -22.595 16.338 1.00 . A A . 71 GLY HA3 1 1
9 21898 1 1 79 GLY N N -7.975 -22.374 17.132 1.00 . A A . 71 GLY N 1 1
9 21899 1 1 79 GLY O O -10.537 -20.080 16.150 1.00 . A A . 71 GLY O 1 1
9 21900 1 1 80 SER C C -7.827 -17.404 16.662 1.00 . A A . 72 SER C 1 1
9 21901 1 1 80 SER CA C -8.871 -18.313 17.314 1.00 . A A . 72 SER CA 1 1
9 21902 1 1 80 SER CB C -8.819 -18.189 18.836 1.00 . A A . 72 SER CB 1 1
9 21903 1 1 80 SER H H -7.677 -20.106 17.269 1.00 . A A . 72 SER H 1 1
9 21904 1 1 80 SER HA H -9.860 -18.069 16.958 1.00 . A A . 72 SER HA 1 1
9 21905 1 1 80 SER HB2 H -7.822 -17.917 19.144 1.00 . A A . 72 SER HB2 1 1
9 21906 1 1 80 SER HB3 H -9.513 -17.424 19.158 1.00 . A A . 72 SER HB3 1 1
9 21907 1 1 80 SER HG H -8.436 -20.044 19.282 1.00 . A A . 72 SER HG 1 1
9 21908 1 1 80 SER N N -8.554 -19.742 17.029 1.00 . A A . 72 SER N 1 1
9 21909 1 1 80 SER O O -6.722 -17.819 16.374 1.00 . A A . 72 SER O 1 1
9 21910 1 1 80 SER OG O -9.165 -19.436 19.422 1.00 . A A . 72 SER OG 1 1
9 21911 1 1 81 PHE C C -7.004 -13.993 16.668 1.00 . A A . 73 PHE C 1 1
9 21912 1 1 81 PHE CA C -7.196 -15.231 15.788 1.00 . A A . 73 PHE CA 1 1
9 21913 1 1 81 PHE CB C -7.840 -14.848 14.453 1.00 . A A . 73 PHE CB 1 1
9 21914 1 1 81 PHE CD1 C -6.341 -16.648 13.504 1.00 . A A . 73 PHE CD1 1 1
9 21915 1 1 81 PHE CD2 C -7.088 -14.861 12.046 1.00 . A A . 73 PHE CD2 1 1
9 21916 1 1 81 PHE CE1 C -5.633 -17.218 12.439 1.00 . A A . 73 PHE CE1 1 1
9 21917 1 1 81 PHE CE2 C -6.380 -15.430 10.983 1.00 . A A . 73 PHE CE2 1 1
9 21918 1 1 81 PHE CG C -7.070 -15.468 13.309 1.00 . A A . 73 PHE CG 1 1
9 21919 1 1 81 PHE CZ C -5.652 -16.609 11.179 1.00 . A A . 73 PHE CZ 1 1
9 21920 1 1 81 PHE H H -9.066 -15.852 16.665 1.00 . A A . 73 PHE H 1 1
9 21921 1 1 81 PHE HA H -6.252 -15.724 15.617 1.00 . A A . 73 PHE HA 1 1
9 21922 1 1 81 PHE HB2 H -8.857 -15.204 14.434 1.00 . A A . 73 PHE HB2 1 1
9 21923 1 1 81 PHE HB3 H -7.833 -13.773 14.348 1.00 . A A . 73 PHE HB3 1 1
9 21924 1 1 81 PHE HD1 H -6.326 -17.120 14.474 1.00 . A A . 73 PHE HD1 1 1
9 21925 1 1 81 PHE HD2 H -7.651 -13.952 11.894 1.00 . A A . 73 PHE HD2 1 1
9 21926 1 1 81 PHE HE1 H -5.071 -18.128 12.589 1.00 . A A . 73 PHE HE1 1 1
9 21927 1 1 81 PHE HE2 H -6.396 -14.960 10.011 1.00 . A A . 73 PHE HE2 1 1
9 21928 1 1 81 PHE HZ H -5.105 -17.048 10.357 1.00 . A A . 73 PHE HZ 1 1
9 21929 1 1 81 PHE N N -8.169 -16.167 16.425 1.00 . A A . 73 PHE N 1 1
9 21930 1 1 81 PHE O O -7.956 -13.358 17.077 1.00 . A A . 73 PHE O 1 1
9 21931 1 1 82 SER C C -4.155 -11.856 17.517 1.00 . A A . 74 SER C 1 1
9 21932 1 1 82 SER CA C -5.534 -12.447 17.816 1.00 . A A . 74 SER CA 1 1
9 21933 1 1 82 SER CB C -5.594 -12.966 19.252 1.00 . A A . 74 SER CB 1 1
9 21934 1 1 82 SER H H -5.027 -14.169 16.623 1.00 . A A . 74 SER H 1 1
9 21935 1 1 82 SER HA H -6.303 -11.708 17.659 1.00 . A A . 74 SER HA 1 1
9 21936 1 1 82 SER HB2 H -6.535 -13.464 19.417 1.00 . A A . 74 SER HB2 1 1
9 21937 1 1 82 SER HB3 H -4.785 -13.664 19.415 1.00 . A A . 74 SER HB3 1 1
9 21938 1 1 82 SER HG H -5.935 -11.120 19.764 1.00 . A A . 74 SER HG 1 1
9 21939 1 1 82 SER N N -5.781 -13.645 16.962 1.00 . A A . 74 SER N 1 1
9 21940 1 1 82 SER O O -3.186 -12.567 17.341 1.00 . A A . 74 SER O 1 1
9 21941 1 1 82 SER OG O -5.480 -11.870 20.151 1.00 . A A . 74 SER OG 1 1
9 21942 1 1 83 LEU C C -2.299 -9.079 18.382 1.00 . A A . 75 LEU C 1 1
9 21943 1 1 83 LEU CA C -2.743 -9.913 17.177 1.00 . A A . 75 LEU CA 1 1
9 21944 1 1 83 LEU CB C -2.997 -9.016 15.966 1.00 . A A . 75 LEU CB 1 1
9 21945 1 1 83 LEU CD1 C -2.040 -8.627 13.692 1.00 . A A . 75 LEU CD1 1 1
9 21946 1 1 83 LEU CD2 C -0.926 -7.648 15.700 1.00 . A A . 75 LEU CD2 1 1
9 21947 1 1 83 LEU CG C -1.704 -8.853 15.167 1.00 . A A . 75 LEU CG 1 1
9 21948 1 1 83 LEU H H -4.852 -10.000 17.609 1.00 . A A . 75 LEU H 1 1
9 21949 1 1 83 LEU HA H -2.001 -10.658 16.938 1.00 . A A . 75 LEU HA 1 1
9 21950 1 1 83 LEU HB2 H -3.753 -9.468 15.340 1.00 . A A . 75 LEU HB2 1 1
9 21951 1 1 83 LEU HB3 H -3.337 -8.048 16.299 1.00 . A A . 75 LEU HB3 1 1
9 21952 1 1 83 LEU HD11 H -1.676 -9.460 13.108 1.00 . A A . 75 LEU HD11 1 1
9 21953 1 1 83 LEU HD12 H -1.572 -7.716 13.350 1.00 . A A . 75 LEU HD12 1 1
9 21954 1 1 83 LEU HD13 H -3.110 -8.547 13.574 1.00 . A A . 75 LEU HD13 1 1
9 21955 1 1 83 LEU HD21 H -0.790 -6.927 14.907 1.00 . A A . 75 LEU HD21 1 1
9 21956 1 1 83 LEU HD22 H 0.039 -7.973 16.061 1.00 . A A . 75 LEU HD22 1 1
9 21957 1 1 83 LEU HD23 H -1.478 -7.192 16.509 1.00 . A A . 75 LEU HD23 1 1
9 21958 1 1 83 LEU HG H -1.103 -9.745 15.267 1.00 . A A . 75 LEU HG 1 1
9 21959 1 1 83 LEU N N -4.058 -10.556 17.462 1.00 . A A . 75 LEU N 1 1
9 21960 1 1 83 LEU O O -1.143 -8.731 18.518 1.00 . A A . 75 LEU O 1 1
9 21961 1 1 84 GLN C C -4.084 -7.740 21.340 1.00 . A A . 76 GLN C 1 1
9 21962 1 1 84 GLN CA C -2.851 -7.949 20.455 1.00 . A A . 76 GLN CA 1 1
9 21963 1 1 84 GLN CB C -2.358 -6.613 19.897 1.00 . A A . 76 GLN CB 1 1
9 21964 1 1 84 GLN CD C -4.146 -4.914 20.305 1.00 . A A . 76 GLN CD 1 1
9 21965 1 1 84 GLN CG C -3.532 -5.858 19.269 1.00 . A A . 76 GLN CG 1 1
9 21966 1 1 84 GLN H H -4.139 -9.053 19.126 1.00 . A A . 76 GLN H 1 1
9 21967 1 1 84 GLN HA H -2.062 -8.430 21.012 1.00 . A A . 76 GLN HA 1 1
9 21968 1 1 84 GLN HB2 H -1.936 -6.024 20.697 1.00 . A A . 76 GLN HB2 1 1
9 21969 1 1 84 GLN HB3 H -1.605 -6.792 19.145 1.00 . A A . 76 GLN HB3 1 1
9 21970 1 1 84 GLN HE21 H -2.391 -4.255 20.958 1.00 . A A . 76 GLN HE21 1 1
9 21971 1 1 84 GLN HE22 H -3.749 -3.584 21.725 1.00 . A A . 76 GLN HE22 1 1
9 21972 1 1 84 GLN HG2 H -3.178 -5.285 18.424 1.00 . A A . 76 GLN HG2 1 1
9 21973 1 1 84 GLN HG3 H -4.279 -6.564 18.941 1.00 . A A . 76 GLN HG3 1 1
9 21974 1 1 84 GLN N N -3.213 -8.760 19.256 1.00 . A A . 76 GLN N 1 1
9 21975 1 1 84 GLN NE2 N -3.363 -4.191 21.059 1.00 . A A . 76 GLN NE2 1 1
9 21976 1 1 84 GLN O O -5.178 -7.536 20.855 1.00 . A A . 76 GLN O 1 1
9 21977 1 1 84 GLN OE1 O -5.352 -4.833 20.428 1.00 . A A . 76 GLN OE1 1 1
9 21978 1 1 85 SER C C -6.133 -8.678 23.291 1.00 . A A . 77 SER C 1 1
9 21979 1 1 85 SER CA C -5.079 -7.597 23.543 1.00 . A A . 77 SER CA 1 1
9 21980 1 1 85 SER CB C -5.632 -6.217 23.189 1.00 . A A . 77 SER CB 1 1
9 21981 1 1 85 SER H H -3.023 -7.958 23.004 1.00 . A A . 77 SER H 1 1
9 21982 1 1 85 SER HA H -4.760 -7.612 24.573 1.00 . A A . 77 SER HA 1 1
9 21983 1 1 85 SER HB2 H -5.353 -5.508 23.950 1.00 . A A . 77 SER HB2 1 1
9 21984 1 1 85 SER HB3 H -5.225 -5.900 22.238 1.00 . A A . 77 SER HB3 1 1
9 21985 1 1 85 SER HG H -7.302 -6.191 22.191 1.00 . A A . 77 SER HG 1 1
9 21986 1 1 85 SER N N -3.915 -7.791 22.632 1.00 . A A . 77 SER N 1 1
9 21987 1 1 85 SER O O -6.403 -9.044 22.164 1.00 . A A . 77 SER O 1 1
9 21988 1 1 85 SER OG O -7.050 -6.286 23.112 1.00 . A A . 77 SER OG 1 1
9 21989 1 1 86 ASP C C -9.107 -9.785 24.721 1.00 . A A . 78 ASP C 1 1
9 21990 1 1 86 ASP CA C -7.764 -10.250 24.148 1.00 . A A . 78 ASP CA 1 1
9 21991 1 1 86 ASP CB C -7.236 -11.454 24.928 1.00 . A A . 78 ASP CB 1 1
9 21992 1 1 86 ASP CG C -8.258 -12.591 24.869 1.00 . A A . 78 ASP CG 1 1
9 21993 1 1 86 ASP H H -6.498 -8.883 25.232 1.00 . A A . 78 ASP H 1 1
9 21994 1 1 86 ASP HA H -7.866 -10.502 23.104 1.00 . A A . 78 ASP HA 1 1
9 21995 1 1 86 ASP HB2 H -6.304 -11.784 24.492 1.00 . A A . 78 ASP HB2 1 1
9 21996 1 1 86 ASP HB3 H -7.073 -11.173 25.958 1.00 . A A . 78 ASP HB3 1 1
9 21997 1 1 86 ASP N N -6.730 -9.192 24.330 1.00 . A A . 78 ASP N 1 1
9 21998 1 1 86 ASP O O -9.242 -9.605 25.915 1.00 . A A . 78 ASP O 1 1
9 21999 1 1 86 ASP OD1 O -9.358 -12.348 24.400 1.00 . A A . 78 ASP OD1 1 1
9 22000 1 1 86 ASP OD2 O -7.924 -13.684 25.293 1.00 . A A . 78 ASP OD2 1 1
9 22001 1 1 87 PRO C C -12.153 -10.300 24.964 1.00 . A A . 79 PRO C 1 1
9 22002 1 1 87 PRO CA C -11.409 -9.159 24.265 1.00 . A A . 79 PRO CA 1 1
9 22003 1 1 87 PRO CB C -12.092 -8.798 22.948 1.00 . A A . 79 PRO CB 1 1
9 22004 1 1 87 PRO CD C -9.968 -9.803 22.393 1.00 . A A . 79 PRO CD 1 1
9 22005 1 1 87 PRO CG C -11.382 -9.607 21.910 1.00 . A A . 79 PRO CG 1 1
9 22006 1 1 87 PRO HA H -11.347 -8.293 24.901 1.00 . A A . 79 PRO HA 1 1
9 22007 1 1 87 PRO HB2 H -13.140 -9.062 22.985 1.00 . A A . 79 PRO HB2 1 1
9 22008 1 1 87 PRO HB3 H -11.974 -7.745 22.739 1.00 . A A . 79 PRO HB3 1 1
9 22009 1 1 87 PRO HD2 H -9.625 -10.803 22.163 1.00 . A A . 79 PRO HD2 1 1
9 22010 1 1 87 PRO HD3 H -9.311 -9.066 21.958 1.00 . A A . 79 PRO HD3 1 1
9 22011 1 1 87 PRO HG2 H -11.871 -10.566 21.795 1.00 . A A . 79 PRO HG2 1 1
9 22012 1 1 87 PRO HG3 H -11.376 -9.080 20.969 1.00 . A A . 79 PRO HG3 1 1
9 22013 1 1 87 PRO N N -10.058 -9.607 23.844 1.00 . A A . 79 PRO N 1 1
9 22014 1 1 87 PRO O O -13.221 -10.705 24.549 1.00 . A A . 79 PRO O 1 1
9 22015 1 1 88 ARG C C -13.193 -11.393 27.832 1.00 . A A . 80 ARG C 1 1
9 22016 1 1 88 ARG CA C -12.270 -11.944 26.741 1.00 . A A . 80 ARG CA 1 1
9 22017 1 1 88 ARG CB C -11.134 -12.758 27.362 1.00 . A A . 80 ARG CB 1 1
9 22018 1 1 88 ARG CD C -10.859 -12.676 29.846 1.00 . A A . 80 ARG CD 1 1
9 22019 1 1 88 ARG CG C -10.522 -11.976 28.527 1.00 . A A . 80 ARG CG 1 1
9 22020 1 1 88 ARG CZ C -8.875 -11.887 30.992 1.00 . A A . 80 ARG CZ 1 1
9 22021 1 1 88 ARG H H -10.732 -10.488 26.338 1.00 . A A . 80 ARG H 1 1
9 22022 1 1 88 ARG HA H -12.826 -12.557 26.050 1.00 . A A . 80 ARG HA 1 1
9 22023 1 1 88 ARG HB2 H -11.523 -13.699 27.724 1.00 . A A . 80 ARG HB2 1 1
9 22024 1 1 88 ARG HB3 H -10.375 -12.943 26.618 1.00 . A A . 80 ARG HB3 1 1
9 22025 1 1 88 ARG HD2 H -11.488 -12.043 30.457 1.00 . A A . 80 ARG HD2 1 1
9 22026 1 1 88 ARG HD3 H -11.342 -13.622 29.659 1.00 . A A . 80 ARG HD3 1 1
9 22027 1 1 88 ARG HE H -9.179 -13.806 30.583 1.00 . A A . 80 ARG HE 1 1
9 22028 1 1 88 ARG HG2 H -9.450 -11.929 28.406 1.00 . A A . 80 ARG HG2 1 1
9 22029 1 1 88 ARG HG3 H -10.927 -10.975 28.542 1.00 . A A . 80 ARG HG3 1 1
9 22030 1 1 88 ARG HH11 H -10.236 -10.524 30.446 1.00 . A A . 80 ARG HH11 1 1
9 22031 1 1 88 ARG HH12 H -8.842 -9.904 31.265 1.00 . A A . 80 ARG HH12 1 1
9 22032 1 1 88 ARG HH21 H -7.354 -13.010 31.650 1.00 . A A . 80 ARG HH21 1 1
9 22033 1 1 88 ARG HH22 H -7.211 -11.310 31.945 1.00 . A A . 80 ARG HH22 1 1
9 22034 1 1 88 ARG N N -11.595 -10.827 26.020 1.00 . A A . 80 ARG N 1 1
9 22035 1 1 88 ARG NE N -9.543 -12.899 30.509 1.00 . A A . 80 ARG NE 1 1
9 22036 1 1 88 ARG NH1 N -9.355 -10.677 30.893 1.00 . A A . 80 ARG NH1 1 1
9 22037 1 1 88 ARG NH2 N -7.724 -12.085 31.575 1.00 . A A . 80 ARG NH2 1 1
9 22038 1 1 88 ARG O O -13.555 -12.088 28.759 1.00 . A A . 80 ARG O 1 1
9 22039 1 1 89 SER C C -15.823 -9.186 28.148 1.00 . A A . 81 SER C 1 1
9 22040 1 1 89 SER CA C -14.472 -9.561 28.763 1.00 . A A . 81 SER CA 1 1
9 22041 1 1 89 SER CB C -13.742 -8.311 29.255 1.00 . A A . 81 SER CB 1 1
9 22042 1 1 89 SER H H -13.271 -9.604 26.973 1.00 . A A . 81 SER H 1 1
9 22043 1 1 89 SER HA H -14.608 -10.251 29.580 1.00 . A A . 81 SER HA 1 1
9 22044 1 1 89 SER HB2 H -14.388 -7.747 29.907 1.00 . A A . 81 SER HB2 1 1
9 22045 1 1 89 SER HB3 H -12.854 -8.605 29.797 1.00 . A A . 81 SER HB3 1 1
9 22046 1 1 89 SER HG H -12.480 -7.712 27.900 1.00 . A A . 81 SER HG 1 1
9 22047 1 1 89 SER N N -13.575 -10.150 27.729 1.00 . A A . 81 SER N 1 1
9 22048 1 1 89 SER O O -15.893 -8.601 27.085 1.00 . A A . 81 SER O 1 1
9 22049 1 1 89 SER OG O -13.386 -7.506 28.137 1.00 . A A . 81 SER OG 1 1
9 22050 1 1 90 THR C C -18.302 -9.455 26.765 1.00 . A A . 82 THR C 1 1
9 22051 1 1 90 THR CA C -18.247 -9.179 28.270 1.00 . A A . 82 THR CA 1 1
9 22052 1 1 90 THR CB C -18.421 -7.686 28.547 1.00 . A A . 82 THR CB 1 1
9 22053 1 1 90 THR CG2 C -18.846 -7.482 30.002 1.00 . A A . 82 THR CG2 1 1
9 22054 1 1 90 THR H H -16.818 -9.987 29.668 1.00 . A A . 82 THR H 1 1
9 22055 1 1 90 THR HA H -19.009 -9.740 28.784 1.00 . A A . 82 THR HA 1 1
9 22056 1 1 90 THR HB H -19.181 -7.284 27.895 1.00 . A A . 82 THR HB 1 1
9 22057 1 1 90 THR HG1 H -17.391 -6.130 27.997 1.00 . A A . 82 THR HG1 1 1
9 22058 1 1 90 THR HG21 H -18.272 -6.676 30.434 1.00 . A A . 82 THR HG21 1 1
9 22059 1 1 90 THR HG22 H -18.668 -8.390 30.559 1.00 . A A . 82 THR HG22 1 1
9 22060 1 1 90 THR HG23 H -19.896 -7.236 30.039 1.00 . A A . 82 THR HG23 1 1
9 22061 1 1 90 THR N N -16.897 -9.517 28.811 1.00 . A A . 82 THR N 1 1
9 22062 1 1 90 THR O O -18.873 -8.698 26.006 1.00 . A A . 82 THR O 1 1
9 22063 1 1 90 THR OG1 O -17.191 -7.015 28.312 1.00 . A A . 82 THR OG1 1 1
9 22064 1 1 91 GLN C C -18.099 -12.331 24.664 1.00 . A A . 83 GLN C 1 1
9 22065 1 1 91 GLN CA C -17.740 -10.857 24.872 1.00 . A A . 83 GLN CA 1 1
9 22066 1 1 91 GLN CB C -16.321 -10.575 24.379 1.00 . A A . 83 GLN CB 1 1
9 22067 1 1 91 GLN CD C -17.051 -8.195 24.156 1.00 . A A . 83 GLN CD 1 1
9 22068 1 1 91 GLN CG C -16.335 -9.351 23.458 1.00 . A A . 83 GLN CG 1 1
9 22069 1 1 91 GLN H H -17.261 -11.136 26.955 1.00 . A A . 83 GLN H 1 1
9 22070 1 1 91 GLN HA H -18.443 -10.221 24.358 1.00 . A A . 83 GLN HA 1 1
9 22071 1 1 91 GLN HB2 H -15.677 -10.383 25.224 1.00 . A A . 83 GLN HB2 1 1
9 22072 1 1 91 GLN HB3 H -15.953 -11.429 23.832 1.00 . A A . 83 GLN HB3 1 1
9 22073 1 1 91 GLN HE21 H -18.695 -8.360 23.055 1.00 . A A . 83 GLN HE21 1 1
9 22074 1 1 91 GLN HE22 H -18.724 -7.127 24.222 1.00 . A A . 83 GLN HE22 1 1
9 22075 1 1 91 GLN HG2 H -15.319 -9.063 23.229 1.00 . A A . 83 GLN HG2 1 1
9 22076 1 1 91 GLN HG3 H -16.855 -9.595 22.544 1.00 . A A . 83 GLN HG3 1 1
9 22077 1 1 91 GLN N N -17.715 -10.535 26.328 1.00 . A A . 83 GLN N 1 1
9 22078 1 1 91 GLN NE2 N -18.256 -7.867 23.780 1.00 . A A . 83 GLN NE2 1 1
9 22079 1 1 91 GLN O O -18.269 -13.069 25.614 1.00 . A A . 83 GLN O 1 1
9 22080 1 1 91 GLN OE1 O -16.507 -7.583 25.055 1.00 . A A . 83 GLN OE1 1 1
9 22081 1 1 92 PRO C C -17.354 -15.028 23.343 1.00 . A A . 84 PRO C 1 1
9 22082 1 1 92 PRO CA C -18.546 -14.105 23.071 1.00 . A A . 84 PRO CA 1 1
9 22083 1 1 92 PRO CB C -18.854 -14.037 21.579 1.00 . A A . 84 PRO CB 1 1
9 22084 1 1 92 PRO CD C -18.009 -11.870 22.230 1.00 . A A . 84 PRO CD 1 1
9 22085 1 1 92 PRO CG C -18.106 -12.841 21.081 1.00 . A A . 84 PRO CG 1 1
9 22086 1 1 92 PRO HA H -19.417 -14.433 23.616 1.00 . A A . 84 PRO HA 1 1
9 22087 1 1 92 PRO HB2 H -18.507 -14.934 21.083 1.00 . A A . 84 PRO HB2 1 1
9 22088 1 1 92 PRO HB3 H -19.913 -13.903 21.419 1.00 . A A . 84 PRO HB3 1 1
9 22089 1 1 92 PRO HD2 H -17.034 -11.402 22.246 1.00 . A A . 84 PRO HD2 1 1
9 22090 1 1 92 PRO HD3 H -18.789 -11.126 22.167 1.00 . A A . 84 PRO HD3 1 1
9 22091 1 1 92 PRO HG2 H -17.118 -13.134 20.757 1.00 . A A . 84 PRO HG2 1 1
9 22092 1 1 92 PRO HG3 H -18.643 -12.384 20.264 1.00 . A A . 84 PRO HG3 1 1
9 22093 1 1 92 PRO N N -18.203 -12.706 23.419 1.00 . A A . 84 PRO N 1 1
9 22094 1 1 92 PRO O O -17.451 -15.977 24.096 1.00 . A A . 84 PRO O 1 1
9 22095 1 1 93 VAL C C -13.763 -14.765 22.947 1.00 . A A . 85 VAL C 1 1
9 22096 1 1 93 VAL CA C -15.036 -15.616 22.964 1.00 . A A . 85 VAL CA 1 1
9 22097 1 1 93 VAL CB C -15.036 -16.608 21.800 1.00 . A A . 85 VAL CB 1 1
9 22098 1 1 93 VAL CG1 C -16.111 -17.671 22.037 1.00 . A A . 85 VAL CG1 1 1
9 22099 1 1 93 VAL CG2 C -15.334 -15.864 20.497 1.00 . A A . 85 VAL CG2 1 1
9 22100 1 1 93 VAL H H -16.172 -13.985 22.134 1.00 . A A . 85 VAL H 1 1
9 22101 1 1 93 VAL HA H -15.124 -16.145 23.899 1.00 . A A . 85 VAL HA 1 1
9 22102 1 1 93 VAL HB H -14.068 -17.084 21.733 1.00 . A A . 85 VAL HB 1 1
9 22103 1 1 93 VAL HG11 H -15.780 -18.352 22.807 1.00 . A A . 85 VAL HG11 1 1
9 22104 1 1 93 VAL HG12 H -16.283 -18.219 21.122 1.00 . A A . 85 VAL HG12 1 1
9 22105 1 1 93 VAL HG13 H -17.027 -17.194 22.348 1.00 . A A . 85 VAL HG13 1 1
9 22106 1 1 93 VAL HG21 H -14.933 -16.422 19.664 1.00 . A A . 85 VAL HG21 1 1
9 22107 1 1 93 VAL HG22 H -14.878 -14.886 20.528 1.00 . A A . 85 VAL HG22 1 1
9 22108 1 1 93 VAL HG23 H -16.403 -15.760 20.379 1.00 . A A . 85 VAL HG23 1 1
9 22109 1 1 93 VAL N N -16.231 -14.755 22.737 1.00 . A A . 85 VAL N 1 1
9 22110 1 1 93 VAL O O -13.719 -13.726 22.320 1.00 . A A . 85 VAL O 1 1
9 22111 1 1 94 PRO C C -10.728 -14.627 22.378 1.00 . A A . 86 PRO C 1 1
9 22112 1 1 94 PRO CA C -11.473 -14.518 23.712 1.00 . A A . 86 PRO CA 1 1
9 22113 1 1 94 PRO CB C -10.717 -15.245 24.822 1.00 . A A . 86 PRO CB 1 1
9 22114 1 1 94 PRO CD C -12.749 -16.486 24.418 1.00 . A A . 86 PRO CD 1 1
9 22115 1 1 94 PRO CG C -11.315 -16.616 24.864 1.00 . A A . 86 PRO CG 1 1
9 22116 1 1 94 PRO HA H -11.626 -13.486 23.982 1.00 . A A . 86 PRO HA 1 1
9 22117 1 1 94 PRO HB2 H -9.663 -15.299 24.584 1.00 . A A . 86 PRO HB2 1 1
9 22118 1 1 94 PRO HB3 H -10.866 -14.749 25.767 1.00 . A A . 86 PRO HB3 1 1
9 22119 1 1 94 PRO HD2 H -13.028 -17.328 23.799 1.00 . A A . 86 PRO HD2 1 1
9 22120 1 1 94 PRO HD3 H -13.405 -16.402 25.269 1.00 . A A . 86 PRO HD3 1 1
9 22121 1 1 94 PRO HG2 H -10.776 -17.273 24.195 1.00 . A A . 86 PRO HG2 1 1
9 22122 1 1 94 PRO HG3 H -11.281 -17.003 25.871 1.00 . A A . 86 PRO HG3 1 1
9 22123 1 1 94 PRO N N -12.766 -15.242 23.641 1.00 . A A . 86 PRO N 1 1
9 22124 1 1 94 PRO O O -10.898 -15.577 21.640 1.00 . A A . 86 PRO O 1 1
9 22125 1 1 95 ARG C C -10.072 -13.345 19.603 1.00 . A A . 87 ARG C 1 1
9 22126 1 1 95 ARG CA C -9.150 -13.689 20.776 1.00 . A A . 87 ARG CA 1 1
9 22127 1 1 95 ARG CB C -8.620 -15.120 20.644 1.00 . A A . 87 ARG CB 1 1
9 22128 1 1 95 ARG CD C -6.784 -16.316 21.846 1.00 . A A . 87 ARG CD 1 1
9 22129 1 1 95 ARG CG C -8.137 -15.620 22.006 1.00 . A A . 87 ARG CG 1 1
9 22130 1 1 95 ARG CZ C -7.478 -18.285 23.074 1.00 . A A . 87 ARG CZ 1 1
9 22131 1 1 95 ARG H H -9.797 -12.901 22.677 1.00 . A A . 87 ARG H 1 1
9 22132 1 1 95 ARG HA H -8.324 -12.997 20.815 1.00 . A A . 87 ARG HA 1 1
9 22133 1 1 95 ARG HB2 H -9.407 -15.765 20.279 1.00 . A A . 87 ARG HB2 1 1
9 22134 1 1 95 ARG HB3 H -7.795 -15.134 19.947 1.00 . A A . 87 ARG HB3 1 1
9 22135 1 1 95 ARG HD2 H -6.354 -16.080 20.881 1.00 . A A . 87 ARG HD2 1 1
9 22136 1 1 95 ARG HD3 H -6.114 -16.025 22.639 1.00 . A A . 87 ARG HD3 1 1
9 22137 1 1 95 ARG HE H -6.987 -18.344 21.151 1.00 . A A . 87 ARG HE 1 1
9 22138 1 1 95 ARG HG2 H -8.034 -14.783 22.681 1.00 . A A . 87 ARG HG2 1 1
9 22139 1 1 95 ARG HG3 H -8.853 -16.320 22.408 1.00 . A A . 87 ARG HG3 1 1
9 22140 1 1 95 ARG HH11 H -7.415 -16.546 24.064 1.00 . A A . 87 ARG HH11 1 1
9 22141 1 1 95 ARG HH12 H -7.913 -17.919 24.994 1.00 . A A . 87 ARG HH12 1 1
9 22142 1 1 95 ARG HH21 H -7.635 -20.145 22.351 1.00 . A A . 87 ARG HH21 1 1
9 22143 1 1 95 ARG HH22 H -8.039 -19.955 24.025 1.00 . A A . 87 ARG HH22 1 1
9 22144 1 1 95 ARG N N -9.910 -13.658 22.064 1.00 . A A . 87 ARG N 1 1
9 22145 1 1 95 ARG NE N -7.086 -17.771 21.940 1.00 . A A . 87 ARG NE 1 1
9 22146 1 1 95 ARG NH1 N -7.613 -17.523 24.126 1.00 . A A . 87 ARG NH1 1 1
9 22147 1 1 95 ARG NH2 N -7.737 -19.561 23.156 1.00 . A A . 87 ARG NH2 1 1
9 22148 1 1 95 ARG O O -9.702 -12.608 18.711 1.00 . A A . 87 ARG O 1 1
9 22149 1 1 96 PHE C C -11.744 -14.277 17.198 1.00 . A A . 88 PHE C 1 1
9 22150 1 1 96 PHE CA C -12.209 -13.574 18.474 1.00 . A A . 88 PHE CA 1 1
9 22151 1 1 96 PHE CB C -12.157 -12.055 18.294 1.00 . A A . 88 PHE CB 1 1
9 22152 1 1 96 PHE CD1 C -14.371 -11.727 19.448 1.00 . A A . 88 PHE CD1 1 1
9 22153 1 1 96 PHE CD2 C -14.047 -10.737 17.255 1.00 . A A . 88 PHE CD2 1 1
9 22154 1 1 96 PHE CE1 C -15.670 -11.208 19.489 1.00 . A A . 88 PHE CE1 1 1
9 22155 1 1 96 PHE CE2 C -15.347 -10.219 17.299 1.00 . A A . 88 PHE CE2 1 1
9 22156 1 1 96 PHE CG C -13.558 -11.492 18.332 1.00 . A A . 88 PHE CG 1 1
9 22157 1 1 96 PHE CZ C -16.159 -10.455 18.415 1.00 . A A . 88 PHE CZ 1 1
9 22158 1 1 96 PHE H H -11.544 -14.468 20.317 1.00 . A A . 88 PHE H 1 1
9 22159 1 1 96 PHE HA H -13.210 -13.881 18.732 1.00 . A A . 88 PHE HA 1 1
9 22160 1 1 96 PHE HB2 H -11.573 -11.618 19.092 1.00 . A A . 88 PHE HB2 1 1
9 22161 1 1 96 PHE HB3 H -11.701 -11.820 17.344 1.00 . A A . 88 PHE HB3 1 1
9 22162 1 1 96 PHE HD1 H -13.994 -12.309 20.277 1.00 . A A . 88 PHE HD1 1 1
9 22163 1 1 96 PHE HD2 H -13.422 -10.552 16.392 1.00 . A A . 88 PHE HD2 1 1
9 22164 1 1 96 PHE HE1 H -16.296 -11.390 20.350 1.00 . A A . 88 PHE HE1 1 1
9 22165 1 1 96 PHE HE2 H -15.724 -9.638 16.470 1.00 . A A . 88 PHE HE2 1 1
9 22166 1 1 96 PHE HZ H -17.161 -10.055 18.447 1.00 . A A . 88 PHE HZ 1 1
9 22167 1 1 96 PHE N N -11.267 -13.872 19.593 1.00 . A A . 88 PHE N 1 1
9 22168 1 1 96 PHE O O -10.812 -13.846 16.548 1.00 . A A . 88 PHE O 1 1
9 22169 1 1 97 ASP C C -12.386 -15.259 14.371 1.00 . A A . 89 ASP C 1 1
9 22170 1 1 97 ASP CA C -11.965 -16.069 15.597 1.00 . A A . 89 ASP CA 1 1
9 22171 1 1 97 ASP CB C -12.707 -17.405 15.643 1.00 . A A . 89 ASP CB 1 1
9 22172 1 1 97 ASP CG C -12.695 -18.048 14.255 1.00 . A A . 89 ASP CG 1 1
9 22173 1 1 97 ASP H H -13.130 -15.687 17.364 1.00 . A A . 89 ASP H 1 1
9 22174 1 1 97 ASP HA H -10.900 -16.235 15.595 1.00 . A A . 89 ASP HA 1 1
9 22175 1 1 97 ASP HB2 H -12.219 -18.063 16.349 1.00 . A A . 89 ASP HB2 1 1
9 22176 1 1 97 ASP HB3 H -13.728 -17.240 15.953 1.00 . A A . 89 ASP HB3 1 1
9 22177 1 1 97 ASP N N -12.382 -15.353 16.832 1.00 . A A . 89 ASP N 1 1
9 22178 1 1 97 ASP O O -13.553 -15.160 14.056 1.00 . A A . 89 ASP O 1 1
9 22179 1 1 97 ASP OD1 O -11.729 -17.845 13.540 1.00 . A A . 89 ASP OD1 1 1
9 22180 1 1 97 ASP OD2 O -13.652 -18.730 13.932 1.00 . A A . 89 ASP OD2 1 1
9 22181 1 1 98 CYS C C -10.652 -12.768 12.339 1.00 . A A . 90 CYS C 1 1
9 22182 1 1 98 CYS CA C -11.717 -13.863 12.473 1.00 . A A . 90 CYS CA 1 1
9 22183 1 1 98 CYS CB C -13.099 -13.240 12.698 1.00 . A A . 90 CYS CB 1 1
9 22184 1 1 98 CYS H H -10.505 -14.795 13.986 1.00 . A A . 90 CYS H 1 1
9 22185 1 1 98 CYS HA H -11.730 -14.485 11.592 1.00 . A A . 90 CYS HA 1 1
9 22186 1 1 98 CYS HB2 H -13.857 -14.003 12.607 1.00 . A A . 90 CYS HB2 1 1
9 22187 1 1 98 CYS HB3 H -13.143 -12.803 13.685 1.00 . A A . 90 CYS HB3 1 1
9 22188 1 1 98 CYS HG H -14.228 -11.526 11.672 1.00 . A A . 90 CYS HG 1 1
9 22189 1 1 98 CYS N N -11.429 -14.686 13.690 1.00 . A A . 90 CYS N 1 1
9 22190 1 1 98 CYS O O -10.474 -11.953 13.223 1.00 . A A . 90 CYS O 1 1
9 22191 1 1 98 CYS SG S -13.397 -11.957 11.458 1.00 . A A . 90 CYS SG 1 1
9 22192 1 1 99 VAL C C -9.442 -10.315 11.365 1.00 . A A . 91 VAL C 1 1
9 22193 1 1 99 VAL CA C -8.880 -11.708 11.061 1.00 . A A . 91 VAL CA 1 1
9 22194 1 1 99 VAL CB C -8.455 -11.824 9.594 1.00 . A A . 91 VAL CB 1 1
9 22195 1 1 99 VAL CG1 C -8.181 -10.433 9.018 1.00 . A A . 91 VAL CG1 1 1
9 22196 1 1 99 VAL CG2 C -7.184 -12.671 9.508 1.00 . A A . 91 VAL CG2 1 1
9 22197 1 1 99 VAL H H -10.094 -13.416 10.548 1.00 . A A . 91 VAL H 1 1
9 22198 1 1 99 VAL HA H -8.038 -11.917 11.702 1.00 . A A . 91 VAL HA 1 1
9 22199 1 1 99 VAL HB H -9.241 -12.299 9.026 1.00 . A A . 91 VAL HB 1 1
9 22200 1 1 99 VAL HG11 H -7.584 -9.866 9.715 1.00 . A A . 91 VAL HG11 1 1
9 22201 1 1 99 VAL HG12 H -9.118 -9.922 8.850 1.00 . A A . 91 VAL HG12 1 1
9 22202 1 1 99 VAL HG13 H -7.650 -10.527 8.083 1.00 . A A . 91 VAL HG13 1 1
9 22203 1 1 99 VAL HG21 H -6.954 -13.075 10.482 1.00 . A A . 91 VAL HG21 1 1
9 22204 1 1 99 VAL HG22 H -6.364 -12.057 9.172 1.00 . A A . 91 VAL HG22 1 1
9 22205 1 1 99 VAL HG23 H -7.337 -13.482 8.811 1.00 . A A . 91 VAL HG23 1 1
9 22206 1 1 99 VAL N N -9.939 -12.746 11.247 1.00 . A A . 91 VAL N 1 1
9 22207 1 1 99 VAL O O -8.717 -9.404 11.708 1.00 . A A . 91 VAL O 1 1
9 22208 1 1 100 LEU C C -10.988 -8.340 12.918 1.00 . A A . 92 LEU C 1 1
9 22209 1 1 100 LEU CA C -11.336 -8.807 11.500 1.00 . A A . 92 LEU CA 1 1
9 22210 1 1 100 LEU CB C -12.842 -9.044 11.369 1.00 . A A . 92 LEU CB 1 1
9 22211 1 1 100 LEU CD1 C -15.063 -7.920 11.509 1.00 . A A . 92 LEU CD1 1 1
9 22212 1 1 100 LEU CD2 C -13.005 -6.664 12.138 1.00 . A A . 92 LEU CD2 1 1
9 22213 1 1 100 LEU CG C -13.583 -7.715 11.189 1.00 . A A . 92 LEU CG 1 1
9 22214 1 1 100 LEU H H -11.290 -10.889 10.945 1.00 . A A . 92 LEU H 1 1
9 22215 1 1 100 LEU HA H -11.009 -8.085 10.769 1.00 . A A . 92 LEU HA 1 1
9 22216 1 1 100 LEU HB2 H -13.029 -9.675 10.511 1.00 . A A . 92 LEU HB2 1 1
9 22217 1 1 100 LEU HB3 H -13.205 -9.536 12.259 1.00 . A A . 92 LEU HB3 1 1
9 22218 1 1 100 LEU HD11 H -15.542 -8.431 10.687 1.00 . A A . 92 LEU HD11 1 1
9 22219 1 1 100 LEU HD12 H -15.535 -6.960 11.660 1.00 . A A . 92 LEU HD12 1 1
9 22220 1 1 100 LEU HD13 H -15.158 -8.514 12.408 1.00 . A A . 92 LEU HD13 1 1
9 22221 1 1 100 LEU HD21 H -12.035 -6.352 11.781 1.00 . A A . 92 LEU HD21 1 1
9 22222 1 1 100 LEU HD22 H -12.908 -7.086 13.128 1.00 . A A . 92 LEU HD22 1 1
9 22223 1 1 100 LEU HD23 H -13.666 -5.811 12.174 1.00 . A A . 92 LEU HD23 1 1
9 22224 1 1 100 LEU HG H -13.478 -7.381 10.167 1.00 . A A . 92 LEU HG 1 1
9 22225 1 1 100 LEU N N -10.726 -10.142 11.231 1.00 . A A . 92 LEU N 1 1
9 22226 1 1 100 LEU O O -10.741 -7.173 13.151 1.00 . A A . 92 LEU O 1 1
9 22227 1 1 101 LYS C C -9.243 -8.167 15.297 1.00 . A A . 93 LYS C 1 1
9 22228 1 1 101 LYS CA C -10.628 -8.817 15.259 1.00 . A A . 93 LYS CA 1 1
9 22229 1 1 101 LYS CB C -10.637 -10.108 16.074 1.00 . A A . 93 LYS CB 1 1
9 22230 1 1 101 LYS CD C -11.487 -9.032 18.165 1.00 . A A . 93 LYS CD 1 1
9 22231 1 1 101 LYS CE C -11.107 -7.560 18.344 1.00 . A A . 93 LYS CE 1 1
9 22232 1 1 101 LYS CG C -10.315 -9.789 17.536 1.00 . A A . 93 LYS CG 1 1
9 22233 1 1 101 LYS H H -11.161 -10.170 13.666 1.00 . A A . 93 LYS H 1 1
9 22234 1 1 101 LYS HA H -11.374 -8.137 15.638 1.00 . A A . 93 LYS HA 1 1
9 22235 1 1 101 LYS HB2 H -11.612 -10.567 16.009 1.00 . A A . 93 LYS HB2 1 1
9 22236 1 1 101 LYS HB3 H -9.892 -10.785 15.684 1.00 . A A . 93 LYS HB3 1 1
9 22237 1 1 101 LYS HD2 H -12.350 -9.106 17.520 1.00 . A A . 93 LYS HD2 1 1
9 22238 1 1 101 LYS HD3 H -11.718 -9.462 19.128 1.00 . A A . 93 LYS HD3 1 1
9 22239 1 1 101 LYS HE2 H -10.698 -7.164 17.424 1.00 . A A . 93 LYS HE2 1 1
9 22240 1 1 101 LYS HE3 H -11.965 -6.984 18.654 1.00 . A A . 93 LYS HE3 1 1
9 22241 1 1 101 LYS HG2 H -10.148 -10.709 18.077 1.00 . A A . 93 LYS HG2 1 1
9 22242 1 1 101 LYS HG3 H -9.427 -9.178 17.584 1.00 . A A . 93 LYS HG3 1 1
9 22243 1 1 101 LYS HZ1 H -9.472 -8.397 19.324 1.00 . A A . 93 LYS HZ1 1 1
9 22244 1 1 101 LYS HZ2 H -10.543 -7.566 20.347 1.00 . A A . 93 LYS HZ2 1 1
9 22245 1 1 101 LYS HZ3 H -9.489 -6.701 19.334 1.00 . A A . 93 LYS HZ3 1 1
9 22246 1 1 101 LYS N N -10.963 -9.232 13.866 1.00 . A A . 93 LYS N 1 1
9 22247 1 1 101 LYS NZ N -10.075 -7.556 19.418 1.00 . A A . 93 LYS NZ 1 1
9 22248 1 1 101 LYS O O -9.026 -7.184 15.977 1.00 . A A . 93 LYS O 1 1
9 22249 1 1 102 LEU C C -6.947 -6.746 13.882 1.00 . A A . 94 LEU C 1 1
9 22250 1 1 102 LEU CA C -6.934 -8.118 14.566 1.00 . A A . 94 LEU CA 1 1
9 22251 1 1 102 LEU CB C -6.069 -9.119 13.789 1.00 . A A . 94 LEU CB 1 1
9 22252 1 1 102 LEU CD1 C -4.958 -7.601 12.140 1.00 . A A . 94 LEU CD1 1 1
9 22253 1 1 102 LEU CD2 C -5.554 -9.937 11.490 1.00 . A A . 94 LEU CD2 1 1
9 22254 1 1 102 LEU CG C -5.986 -8.722 12.313 1.00 . A A . 94 LEU CG 1 1
9 22255 1 1 102 LEU H H -8.497 -9.499 14.028 1.00 . A A . 94 LEU H 1 1
9 22256 1 1 102 LEU HA H -6.565 -8.026 15.576 1.00 . A A . 94 LEU HA 1 1
9 22257 1 1 102 LEU HB2 H -5.076 -9.134 14.211 1.00 . A A . 94 LEU HB2 1 1
9 22258 1 1 102 LEU HB3 H -6.505 -10.104 13.869 1.00 . A A . 94 LEU HB3 1 1
9 22259 1 1 102 LEU HD11 H -4.089 -7.986 11.628 1.00 . A A . 94 LEU HD11 1 1
9 22260 1 1 102 LEU HD12 H -4.668 -7.226 13.110 1.00 . A A . 94 LEU HD12 1 1
9 22261 1 1 102 LEU HD13 H -5.393 -6.801 11.559 1.00 . A A . 94 LEU HD13 1 1
9 22262 1 1 102 LEU HD21 H -6.424 -10.397 11.045 1.00 . A A . 94 LEU HD21 1 1
9 22263 1 1 102 LEU HD22 H -5.058 -10.649 12.132 1.00 . A A . 94 LEU HD22 1 1
9 22264 1 1 102 LEU HD23 H -4.876 -9.621 10.711 1.00 . A A . 94 LEU HD23 1 1
9 22265 1 1 102 LEU HG H -6.952 -8.381 11.976 1.00 . A A . 94 LEU HG 1 1
9 22266 1 1 102 LEU N N -8.303 -8.707 14.571 1.00 . A A . 94 LEU N 1 1
9 22267 1 1 102 LEU O O -6.232 -5.844 14.267 1.00 . A A . 94 LEU O 1 1
9 22268 1 1 103 VAL C C -8.109 -4.145 13.160 1.00 . A A . 95 VAL C 1 1
9 22269 1 1 103 VAL CA C -7.805 -5.270 12.166 1.00 . A A . 95 VAL CA 1 1
9 22270 1 1 103 VAL CB C -8.939 -5.412 11.151 1.00 . A A . 95 VAL CB 1 1
9 22271 1 1 103 VAL CG1 C -9.353 -4.027 10.649 1.00 . A A . 95 VAL CG1 1 1
9 22272 1 1 103 VAL CG2 C -8.461 -6.259 9.969 1.00 . A A . 95 VAL CG2 1 1
9 22273 1 1 103 VAL H H -8.324 -7.322 12.573 1.00 . A A . 95 VAL H 1 1
9 22274 1 1 103 VAL HA H -6.875 -5.080 11.654 1.00 . A A . 95 VAL HA 1 1
9 22275 1 1 103 VAL HB H -9.784 -5.892 11.621 1.00 . A A . 95 VAL HB 1 1
9 22276 1 1 103 VAL HG11 H -8.587 -3.309 10.902 1.00 . A A . 95 VAL HG11 1 1
9 22277 1 1 103 VAL HG12 H -10.284 -3.740 11.116 1.00 . A A . 95 VAL HG12 1 1
9 22278 1 1 103 VAL HG13 H -9.481 -4.055 9.578 1.00 . A A . 95 VAL HG13 1 1
9 22279 1 1 103 VAL HG21 H -9.052 -6.025 9.095 1.00 . A A . 95 VAL HG21 1 1
9 22280 1 1 103 VAL HG22 H -8.572 -7.306 10.208 1.00 . A A . 95 VAL HG22 1 1
9 22281 1 1 103 VAL HG23 H -7.422 -6.044 9.769 1.00 . A A . 95 VAL HG23 1 1
9 22282 1 1 103 VAL N N -7.754 -6.582 12.871 1.00 . A A . 95 VAL N 1 1
9 22283 1 1 103 VAL O O -7.581 -3.055 13.057 1.00 . A A . 95 VAL O 1 1
9 22284 1 1 104 HIS C C -8.014 -2.790 15.762 1.00 . A A . 96 HIS C 1 1
9 22285 1 1 104 HIS CA C -9.290 -3.342 15.116 1.00 . A A . 96 HIS CA 1 1
9 22286 1 1 104 HIS CB C -10.158 -4.045 16.161 1.00 . A A . 96 HIS CB 1 1
9 22287 1 1 104 HIS CD2 C -12.332 -3.227 14.930 1.00 . A A . 96 HIS CD2 1 1
9 22288 1 1 104 HIS CE1 C -13.613 -3.014 16.664 1.00 . A A . 96 HIS CE1 1 1
9 22289 1 1 104 HIS CG C -11.582 -3.581 16.025 1.00 . A A . 96 HIS CG 1 1
9 22290 1 1 104 HIS H H -9.370 -5.284 14.185 1.00 . A A . 96 HIS H 1 1
9 22291 1 1 104 HIS HA H -9.849 -2.547 14.648 1.00 . A A . 96 HIS HA 1 1
9 22292 1 1 104 HIS HB2 H -10.110 -5.113 16.008 1.00 . A A . 96 HIS HB2 1 1
9 22293 1 1 104 HIS HB3 H -9.795 -3.805 17.150 1.00 . A A . 96 HIS HB3 1 1
9 22294 1 1 104 HIS HD1 H -12.187 -3.613 18.055 1.00 . A A . 96 HIS HD1 1 1
9 22295 1 1 104 HIS HD2 H -11.979 -3.225 13.909 1.00 . A A . 96 HIS HD2 1 1
9 22296 1 1 104 HIS HE1 H -14.467 -2.816 17.296 1.00 . A A . 96 HIS HE1 1 1
9 22297 1 1 104 HIS N N -8.954 -4.399 14.120 1.00 . A A . 96 HIS N 1 1
9 22298 1 1 104 HIS ND1 N -12.420 -3.438 17.120 1.00 . A A . 96 HIS ND1 1 1
9 22299 1 1 104 HIS NE2 N -13.614 -2.869 15.337 1.00 . A A . 96 HIS NE2 1 1
9 22300 1 1 104 HIS O O -7.919 -1.616 16.065 1.00 . A A . 96 HIS O 1 1
9 22301 1 1 105 HIS C C -4.903 -2.408 15.582 1.00 . A A . 97 HIS C 1 1
9 22302 1 1 105 HIS CA C -5.771 -3.140 16.613 1.00 . A A . 97 HIS CA 1 1
9 22303 1 1 105 HIS CB C -5.074 -4.404 17.132 1.00 . A A . 97 HIS CB 1 1
9 22304 1 1 105 HIS CD2 C -2.568 -4.468 16.330 1.00 . A A . 97 HIS CD2 1 1
9 22305 1 1 105 HIS CE1 C -2.838 -5.672 14.550 1.00 . A A . 97 HIS CE1 1 1
9 22306 1 1 105 HIS CG C -3.907 -4.762 16.248 1.00 . A A . 97 HIS CG 1 1
9 22307 1 1 105 HIS H H -7.128 -4.569 15.734 1.00 . A A . 97 HIS H 1 1
9 22308 1 1 105 HIS HA H -5.998 -2.484 17.439 1.00 . A A . 97 HIS HA 1 1
9 22309 1 1 105 HIS HB2 H -4.719 -4.228 18.136 1.00 . A A . 97 HIS HB2 1 1
9 22310 1 1 105 HIS HB3 H -5.779 -5.222 17.141 1.00 . A A . 97 HIS HB3 1 1
9 22311 1 1 105 HIS HD1 H -4.894 -5.903 14.762 1.00 . A A . 97 HIS HD1 1 1
9 22312 1 1 105 HIS HD2 H -2.104 -3.882 17.110 1.00 . A A . 97 HIS HD2 1 1
9 22313 1 1 105 HIS HE1 H -2.647 -6.227 13.644 1.00 . A A . 97 HIS HE1 1 1
9 22314 1 1 105 HIS N N -7.033 -3.624 15.981 1.00 . A A . 97 HIS N 1 1
9 22315 1 1 105 HIS ND1 N -4.055 -5.530 15.105 1.00 . A A . 97 HIS ND1 1 1
9 22316 1 1 105 HIS NE2 N -1.895 -5.044 15.256 1.00 . A A . 97 HIS NE2 1 1
9 22317 1 1 105 HIS O O -4.321 -1.380 15.867 1.00 . A A . 97 HIS O 1 1
9 22318 1 1 106 TYR C C -4.570 -0.889 13.001 1.00 . A A . 98 TYR C 1 1
9 22319 1 1 106 TYR CA C -3.978 -2.257 13.349 1.00 . A A . 98 TYR CA 1 1
9 22320 1 1 106 TYR CB C -4.040 -3.184 12.132 1.00 . A A . 98 TYR CB 1 1
9 22321 1 1 106 TYR CD1 C -1.675 -3.798 12.796 1.00 . A A . 98 TYR CD1 1 1
9 22322 1 1 106 TYR CD2 C -2.971 -5.368 11.476 1.00 . A A . 98 TYR CD2 1 1
9 22323 1 1 106 TYR CE1 C -0.593 -4.686 12.789 1.00 . A A . 98 TYR CE1 1 1
9 22324 1 1 106 TYR CE2 C -1.889 -6.256 11.469 1.00 . A A . 98 TYR CE2 1 1
9 22325 1 1 106 TYR CG C -2.866 -4.139 12.139 1.00 . A A . 98 TYR CG 1 1
9 22326 1 1 106 TYR CZ C -0.701 -5.916 12.126 1.00 . A A . 98 TYR CZ 1 1
9 22327 1 1 106 TYR H H -5.286 -3.759 14.178 1.00 . A A . 98 TYR H 1 1
9 22328 1 1 106 TYR HA H -2.963 -2.152 13.688 1.00 . A A . 98 TYR HA 1 1
9 22329 1 1 106 TYR HB2 H -4.960 -3.749 12.160 1.00 . A A . 98 TYR HB2 1 1
9 22330 1 1 106 TYR HB3 H -4.011 -2.591 11.231 1.00 . A A . 98 TYR HB3 1 1
9 22331 1 1 106 TYR HD1 H -1.589 -2.851 13.305 1.00 . A A . 98 TYR HD1 1 1
9 22332 1 1 106 TYR HD2 H -3.889 -5.631 10.971 1.00 . A A . 98 TYR HD2 1 1
9 22333 1 1 106 TYR HE1 H 0.325 -4.424 13.294 1.00 . A A . 98 TYR HE1 1 1
9 22334 1 1 106 TYR HE2 H -1.971 -7.205 10.955 1.00 . A A . 98 TYR HE2 1 1
9 22335 1 1 106 TYR HH H 0.250 -7.402 12.852 1.00 . A A . 98 TYR HH 1 1
9 22336 1 1 106 TYR N N -4.810 -2.929 14.389 1.00 . A A . 98 TYR N 1 1
9 22337 1 1 106 TYR O O -3.890 -0.016 12.501 1.00 . A A . 98 TYR O 1 1
9 22338 1 1 106 TYR OH O 0.365 -6.789 12.122 1.00 . A A . 98 TYR OH 1 1
9 22339 1 1 107 MET C C -7.128 1.203 14.188 1.00 . A A . 99 MET C 1 1
9 22340 1 1 107 MET CA C -6.470 0.613 12.938 1.00 . A A . 99 MET CA 1 1
9 22341 1 1 107 MET CB C -7.523 0.293 11.877 1.00 . A A . 99 MET CB 1 1
9 22342 1 1 107 MET CE C -9.433 0.685 9.735 1.00 . A A . 99 MET CE 1 1
9 22343 1 1 107 MET CG C -6.863 0.251 10.498 1.00 . A A . 99 MET CG 1 1
9 22344 1 1 107 MET H H -6.366 -1.416 13.659 1.00 . A A . 99 MET H 1 1
9 22345 1 1 107 MET HA H -5.739 1.298 12.537 1.00 . A A . 99 MET HA 1 1
9 22346 1 1 107 MET HB2 H -7.970 -0.667 12.093 1.00 . A A . 99 MET HB2 1 1
9 22347 1 1 107 MET HB3 H -8.287 1.056 11.885 1.00 . A A . 99 MET HB3 1 1
9 22348 1 1 107 MET HE1 H -9.872 1.278 10.525 1.00 . A A . 99 MET HE1 1 1
9 22349 1 1 107 MET HE2 H -9.364 -0.342 10.056 1.00 . A A . 99 MET HE2 1 1
9 22350 1 1 107 MET HE3 H -10.052 0.742 8.850 1.00 . A A . 99 MET HE3 1 1
9 22351 1 1 107 MET HG2 H -5.844 0.600 10.575 1.00 . A A . 99 MET HG2 1 1
9 22352 1 1 107 MET HG3 H -6.868 -0.764 10.126 1.00 . A A . 99 MET HG3 1 1
9 22353 1 1 107 MET N N -5.834 -0.698 13.258 1.00 . A A . 99 MET N 1 1
9 22354 1 1 107 MET O O -7.342 0.511 15.163 1.00 . A A . 99 MET O 1 1
9 22355 1 1 107 MET SD S -7.780 1.315 9.356 1.00 . A A . 99 MET SD 1 1
9 22356 1 1 108 PRO C C -9.539 2.746 15.373 1.00 . A A . 100 PRO C 1 1
9 22357 1 1 108 PRO CA C -8.073 3.171 15.249 1.00 . A A . 100 PRO CA 1 1
9 22358 1 1 108 PRO CB C -7.961 4.645 14.871 1.00 . A A . 100 PRO CB 1 1
9 22359 1 1 108 PRO CD C -7.200 3.362 12.969 1.00 . A A . 100 PRO CD 1 1
9 22360 1 1 108 PRO CG C -7.853 4.657 13.379 1.00 . A A . 100 PRO CG 1 1
9 22361 1 1 108 PRO HA H -7.539 2.981 16.166 1.00 . A A . 100 PRO HA 1 1
9 22362 1 1 108 PRO HB2 H -8.843 5.181 15.190 1.00 . A A . 100 PRO HB2 1 1
9 22363 1 1 108 PRO HB3 H -7.075 5.079 15.308 1.00 . A A . 100 PRO HB3 1 1
9 22364 1 1 108 PRO HD2 H -7.670 2.968 12.077 1.00 . A A . 100 PRO HD2 1 1
9 22365 1 1 108 PRO HD3 H -6.143 3.502 12.813 1.00 . A A . 100 PRO HD3 1 1
9 22366 1 1 108 PRO HG2 H -8.838 4.732 12.939 1.00 . A A . 100 PRO HG2 1 1
9 22367 1 1 108 PRO HG3 H -7.242 5.487 13.059 1.00 . A A . 100 PRO HG3 1 1
9 22368 1 1 108 PRO N N -7.429 2.470 14.112 1.00 . A A . 100 PRO N 1 1
9 22369 1 1 108 PRO O O -10.048 2.019 14.544 1.00 . A A . 100 PRO O 1 1
9 22370 1 1 109 PRO C C -12.491 3.614 15.651 1.00 . A A . 101 PRO C 1 1
9 22371 1 1 109 PRO CA C -11.594 2.887 16.657 1.00 . A A . 101 PRO CA 1 1
9 22372 1 1 109 PRO CB C -11.842 3.392 18.076 1.00 . A A . 101 PRO CB 1 1
9 22373 1 1 109 PRO CD C -9.620 4.099 17.451 1.00 . A A . 101 PRO CD 1 1
9 22374 1 1 109 PRO CG C -10.819 4.462 18.289 1.00 . A A . 101 PRO CG 1 1
9 22375 1 1 109 PRO HA H -11.751 1.822 16.610 1.00 . A A . 101 PRO HA 1 1
9 22376 1 1 109 PRO HB2 H -12.840 3.798 18.160 1.00 . A A . 101 PRO HB2 1 1
9 22377 1 1 109 PRO HB3 H -11.696 2.595 18.790 1.00 . A A . 101 PRO HB3 1 1
9 22378 1 1 109 PRO HD2 H -9.185 4.986 17.011 1.00 . A A . 101 PRO HD2 1 1
9 22379 1 1 109 PRO HD3 H -8.890 3.568 18.041 1.00 . A A . 101 PRO HD3 1 1
9 22380 1 1 109 PRO HG2 H -11.216 5.418 17.977 1.00 . A A . 101 PRO HG2 1 1
9 22381 1 1 109 PRO HG3 H -10.537 4.501 19.330 1.00 . A A . 101 PRO HG3 1 1
9 22382 1 1 109 PRO N N -10.169 3.220 16.414 1.00 . A A . 101 PRO N 1 1
9 22383 1 1 109 PRO O O -12.052 4.515 14.964 1.00 . A A . 101 PRO O 1 1
9 22384 1 1 110 PRO C C -15.104 5.199 15.153 1.00 . A A . 102 PRO C 1 1
9 22385 1 1 110 PRO CA C -14.703 3.802 14.669 1.00 . A A . 102 PRO CA 1 1
9 22386 1 1 110 PRO CB C -15.891 2.846 14.719 1.00 . A A . 102 PRO CB 1 1
9 22387 1 1 110 PRO CD C -14.318 2.113 16.398 1.00 . A A . 102 PRO CD 1 1
9 22388 1 1 110 PRO CG C -15.783 2.162 16.045 1.00 . A A . 102 PRO CG 1 1
9 22389 1 1 110 PRO HA H -14.303 3.845 13.668 1.00 . A A . 102 PRO HA 1 1
9 22390 1 1 110 PRO HB2 H -16.819 3.398 14.651 1.00 . A A . 102 PRO HB2 1 1
9 22391 1 1 110 PRO HB3 H -15.824 2.120 13.924 1.00 . A A . 102 PRO HB3 1 1
9 22392 1 1 110 PRO HD2 H -14.178 2.297 17.455 1.00 . A A . 102 PRO HD2 1 1
9 22393 1 1 110 PRO HD3 H -13.892 1.163 16.116 1.00 . A A . 102 PRO HD3 1 1
9 22394 1 1 110 PRO HG2 H -16.327 2.723 16.793 1.00 . A A . 102 PRO HG2 1 1
9 22395 1 1 110 PRO HG3 H -16.174 1.160 15.977 1.00 . A A . 102 PRO HG3 1 1
9 22396 1 1 110 PRO N N -13.724 3.190 15.600 1.00 . A A . 102 PRO N 1 1
9 22397 1 1 110 PRO O O -15.825 5.349 16.120 1.00 . A A . 102 PRO O 1 1
9 22398 1 1 111 GLY C C -15.561 8.374 13.705 1.00 . A A . 103 GLY C 1 1
9 22399 1 1 111 GLY CA C -14.998 7.608 14.903 1.00 . A A . 103 GLY CA 1 1
9 22400 1 1 111 GLY H H -14.065 6.079 13.708 1.00 . A A . 103 GLY H 1 1
9 22401 1 1 111 GLY HA2 H -15.740 7.567 15.688 1.00 . A A . 103 GLY HA2 1 1
9 22402 1 1 111 GLY HA3 H -14.115 8.112 15.267 1.00 . A A . 103 GLY HA3 1 1
9 22403 1 1 111 GLY N N -14.643 6.221 14.486 1.00 . A A . 103 GLY N 1 1
9 22404 1 1 111 GLY O O -15.880 9.542 13.797 1.00 . A A . 103 GLY O 1 1
9 22405 1 1 112 THR C C -17.337 7.575 10.739 1.00 . A A . 104 THR C 1 1
9 22406 1 1 112 THR CA C -16.225 8.415 11.374 1.00 . A A . 104 THR CA 1 1
9 22407 1 1 112 THR CB C -15.035 8.541 10.419 1.00 . A A . 104 THR CB 1 1
9 22408 1 1 112 THR CG2 C -14.241 7.234 10.413 1.00 . A A . 104 THR CG2 1 1
9 22409 1 1 112 THR H H -15.420 6.782 12.526 1.00 . A A . 104 THR H 1 1
9 22410 1 1 112 THR HA H -16.594 9.395 11.635 1.00 . A A . 104 THR HA 1 1
9 22411 1 1 112 THR HB H -14.394 9.345 10.748 1.00 . A A . 104 THR HB 1 1
9 22412 1 1 112 THR HG1 H -15.851 8.000 8.740 1.00 . A A . 104 THR HG1 1 1
9 22413 1 1 112 THR HG21 H -13.391 7.333 9.752 1.00 . A A . 104 THR HG21 1 1
9 22414 1 1 112 THR HG22 H -14.874 6.430 10.067 1.00 . A A . 104 THR HG22 1 1
9 22415 1 1 112 THR HG23 H -13.896 7.017 11.413 1.00 . A A . 104 THR HG23 1 1
9 22416 1 1 112 THR N N -15.683 7.724 12.580 1.00 . A A . 104 THR N 1 1
9 22417 1 1 112 THR O O -17.395 6.377 10.931 1.00 . A A . 104 THR O 1 1
9 22418 1 1 112 THR OG1 O -15.508 8.817 9.109 1.00 . A A . 104 THR OG1 1 1
9 22419 1 1 113 PRO C C -18.799 6.704 8.154 1.00 . A A . 105 PRO C 1 1
9 22420 1 1 113 PRO CA C -19.310 7.547 9.327 1.00 . A A . 105 PRO CA 1 1
9 22421 1 1 113 PRO CB C -20.193 8.694 8.840 1.00 . A A . 105 PRO CB 1 1
9 22422 1 1 113 PRO CD C -18.174 9.679 9.727 1.00 . A A . 105 PRO CD 1 1
9 22423 1 1 113 PRO CG C -19.275 9.869 8.715 1.00 . A A . 105 PRO CG 1 1
9 22424 1 1 113 PRO HA H -19.854 6.935 10.027 1.00 . A A . 105 PRO HA 1 1
9 22425 1 1 113 PRO HB2 H -20.627 8.448 7.879 1.00 . A A . 105 PRO HB2 1 1
9 22426 1 1 113 PRO HB3 H -20.967 8.905 9.561 1.00 . A A . 105 PRO HB3 1 1
9 22427 1 1 113 PRO HD2 H -17.224 9.984 9.312 1.00 . A A . 105 PRO HD2 1 1
9 22428 1 1 113 PRO HD3 H -18.390 10.231 10.630 1.00 . A A . 105 PRO HD3 1 1
9 22429 1 1 113 PRO HG2 H -18.860 9.910 7.718 1.00 . A A . 105 PRO HG2 1 1
9 22430 1 1 113 PRO HG3 H -19.812 10.779 8.929 1.00 . A A . 105 PRO HG3 1 1
9 22431 1 1 113 PRO N N -18.185 8.238 10.002 1.00 . A A . 105 PRO N 1 1
9 22432 1 1 113 PRO O O -18.752 5.492 8.225 1.00 . A A . 105 PRO O 1 1
9 22433 1 1 114 SER C C -18.809 5.354 5.637 1.00 . A A . 106 SER C 1 1
9 22434 1 1 114 SER CA C -17.908 6.563 5.906 1.00 . A A . 106 SER CA 1 1
9 22435 1 1 114 SER CB C -16.506 6.107 6.309 1.00 . A A . 106 SER CB 1 1
9 22436 1 1 114 SER H H -18.459 8.310 7.038 1.00 . A A . 106 SER H 1 1
9 22437 1 1 114 SER HA H -17.853 7.194 5.033 1.00 . A A . 106 SER HA 1 1
9 22438 1 1 114 SER HB2 H -15.852 6.961 6.372 1.00 . A A . 106 SER HB2 1 1
9 22439 1 1 114 SER HB3 H -16.552 5.617 7.273 1.00 . A A . 106 SER HB3 1 1
9 22440 1 1 114 SER HG H -15.428 5.699 4.741 1.00 . A A . 106 SER HG 1 1
9 22441 1 1 114 SER N N -18.415 7.333 7.077 1.00 . A A . 106 SER N 1 1
9 22442 1 1 114 SER O O -20.010 5.412 5.813 1.00 . A A . 106 SER O 1 1
9 22443 1 1 114 SER OG O -16.005 5.206 5.329 1.00 . A A . 106 SER OG 1 1
9 22444 1 1 115 PHE C C -18.381 1.802 5.496 1.00 . A A . 107 PHE C 1 1
9 22445 1 1 115 PHE CA C -19.064 3.050 4.930 1.00 . A A . 107 PHE CA 1 1
9 22446 1 1 115 PHE CB C -19.146 2.971 3.406 1.00 . A A . 107 PHE CB 1 1
9 22447 1 1 115 PHE CD1 C -21.581 3.612 3.510 1.00 . A A . 107 PHE CD1 1 1
9 22448 1 1 115 PHE CD2 C -20.922 1.769 2.080 1.00 . A A . 107 PHE CD2 1 1
9 22449 1 1 115 PHE CE1 C -22.915 3.434 3.124 1.00 . A A . 107 PHE CE1 1 1
9 22450 1 1 115 PHE CE2 C -22.255 1.592 1.693 1.00 . A A . 107 PHE CE2 1 1
9 22451 1 1 115 PHE CG C -20.584 2.780 2.988 1.00 . A A . 107 PHE CG 1 1
9 22452 1 1 115 PHE CZ C -23.252 2.424 2.216 1.00 . A A . 107 PHE CZ 1 1
9 22453 1 1 115 PHE H H -17.269 4.234 5.074 1.00 . A A . 107 PHE H 1 1
9 22454 1 1 115 PHE HA H -20.052 3.162 5.348 1.00 . A A . 107 PHE HA 1 1
9 22455 1 1 115 PHE HB2 H -18.765 3.886 2.977 1.00 . A A . 107 PHE HB2 1 1
9 22456 1 1 115 PHE HB3 H -18.557 2.136 3.055 1.00 . A A . 107 PHE HB3 1 1
9 22457 1 1 115 PHE HD1 H -21.321 4.391 4.211 1.00 . A A . 107 PHE HD1 1 1
9 22458 1 1 115 PHE HD2 H -20.152 1.127 1.676 1.00 . A A . 107 PHE HD2 1 1
9 22459 1 1 115 PHE HE1 H -23.683 4.076 3.528 1.00 . A A . 107 PHE HE1 1 1
9 22460 1 1 115 PHE HE2 H -22.516 0.813 0.992 1.00 . A A . 107 PHE HE2 1 1
9 22461 1 1 115 PHE HZ H -24.281 2.287 1.918 1.00 . A A . 107 PHE HZ 1 1
9 22462 1 1 115 PHE N N -18.239 4.260 5.210 1.00 . A A . 107 PHE N 1 1
9 22463 1 1 115 PHE O O -17.449 1.277 4.920 1.00 . A A . 107 PHE O 1 1
9 22464 1 1 116 SER C C -19.287 -0.795 7.827 1.00 . A A . 108 SER C 1 1
9 22465 1 1 116 SER CA C -18.211 0.111 7.224 1.00 . A A . 108 SER CA 1 1
9 22466 1 1 116 SER CB C -17.286 0.644 8.318 1.00 . A A . 108 SER CB 1 1
9 22467 1 1 116 SER H H -19.587 1.762 7.072 1.00 . A A . 108 SER H 1 1
9 22468 1 1 116 SER HA H -17.637 -0.424 6.485 1.00 . A A . 108 SER HA 1 1
9 22469 1 1 116 SER HB2 H -16.656 1.419 7.913 1.00 . A A . 108 SER HB2 1 1
9 22470 1 1 116 SER HB3 H -17.881 1.051 9.124 1.00 . A A . 108 SER HB3 1 1
9 22471 1 1 116 SER HG H -15.944 -0.743 8.069 1.00 . A A . 108 SER HG 1 1
9 22472 1 1 116 SER N N -18.835 1.324 6.622 1.00 . A A . 108 SER N 1 1
9 22473 1 1 116 SER O O -20.457 -0.466 7.833 1.00 . A A . 108 SER O 1 1
9 22474 1 1 116 SER OG O -16.471 -0.417 8.802 1.00 . A A . 108 SER OG 1 1
9 22475 1 1 117 LEU C C -21.047 -3.115 7.949 1.00 . A A . 109 LEU C 1 1
9 22476 1 1 117 LEU CA C -19.905 -2.859 8.936 1.00 . A A . 109 LEU CA 1 1
9 22477 1 1 117 LEU CB C -20.421 -2.130 10.177 1.00 . A A . 109 LEU CB 1 1
9 22478 1 1 117 LEU CD1 C -20.152 -3.986 11.827 1.00 . A A . 109 LEU CD1 1 1
9 22479 1 1 117 LEU CD2 C -22.016 -2.345 12.086 1.00 . A A . 109 LEU CD2 1 1
9 22480 1 1 117 LEU CG C -21.163 -3.118 11.078 1.00 . A A . 109 LEU CG 1 1
9 22481 1 1 117 LEU H H -17.954 -2.180 8.320 1.00 . A A . 109 LEU H 1 1
9 22482 1 1 117 LEU HA H -19.438 -3.788 9.222 1.00 . A A . 109 LEU HA 1 1
9 22483 1 1 117 LEU HB2 H -19.589 -1.704 10.717 1.00 . A A . 109 LEU HB2 1 1
9 22484 1 1 117 LEU HB3 H -21.097 -1.343 9.877 1.00 . A A . 109 LEU HB3 1 1
9 22485 1 1 117 LEU HD11 H -19.199 -3.950 11.317 1.00 . A A . 109 LEU HD11 1 1
9 22486 1 1 117 LEU HD12 H -20.504 -5.006 11.859 1.00 . A A . 109 LEU HD12 1 1
9 22487 1 1 117 LEU HD13 H -20.035 -3.614 12.835 1.00 . A A . 109 LEU HD13 1 1
9 22488 1 1 117 LEU HD21 H -21.406 -1.602 12.579 1.00 . A A . 109 LEU HD21 1 1
9 22489 1 1 117 LEU HD22 H -22.414 -3.029 12.821 1.00 . A A . 109 LEU HD22 1 1
9 22490 1 1 117 LEU HD23 H -22.830 -1.857 11.570 1.00 . A A . 109 LEU HD23 1 1
9 22491 1 1 117 LEU HG H -21.800 -3.749 10.473 1.00 . A A . 109 LEU HG 1 1
9 22492 1 1 117 LEU N N -18.902 -1.933 8.334 1.00 . A A . 109 LEU N 1 1
9 22493 1 1 117 LEU O O -22.023 -2.393 7.927 1.00 . A A . 109 LEU O 1 1
9 22494 1 1 118 PRO C C -23.134 -5.120 6.841 1.00 . A A . 110 PRO C 1 1
9 22495 1 1 118 PRO CA C -21.910 -4.506 6.155 1.00 . A A . 110 PRO CA 1 1
9 22496 1 1 118 PRO CB C -21.204 -5.537 5.280 1.00 . A A . 110 PRO CB 1 1
9 22497 1 1 118 PRO CD C -19.733 -5.053 7.134 1.00 . A A . 110 PRO CD 1 1
9 22498 1 1 118 PRO CG C -20.138 -6.122 6.151 1.00 . A A . 110 PRO CG 1 1
9 22499 1 1 118 PRO HA H -22.190 -3.649 5.567 1.00 . A A . 110 PRO HA 1 1
9 22500 1 1 118 PRO HB2 H -21.901 -6.303 4.967 1.00 . A A . 110 PRO HB2 1 1
9 22501 1 1 118 PRO HB3 H -20.757 -5.059 4.421 1.00 . A A . 110 PRO HB3 1 1
9 22502 1 1 118 PRO HD2 H -19.563 -5.485 8.111 1.00 . A A . 110 PRO HD2 1 1
9 22503 1 1 118 PRO HD3 H -18.854 -4.533 6.788 1.00 . A A . 110 PRO HD3 1 1
9 22504 1 1 118 PRO HG2 H -20.526 -6.984 6.678 1.00 . A A . 110 PRO HG2 1 1
9 22505 1 1 118 PRO HG3 H -19.287 -6.407 5.553 1.00 . A A . 110 PRO HG3 1 1
9 22506 1 1 118 PRO N N -20.882 -4.142 7.161 1.00 . A A . 110 PRO N 1 1
9 22507 1 1 118 PRO O O -23.016 -5.767 7.863 1.00 . A A . 110 PRO O 1 1
9 22508 1 1 119 PRO C C -25.631 -6.937 6.575 1.00 . A A . 111 PRO C 1 1
9 22509 1 1 119 PRO CA C -25.543 -5.426 6.804 1.00 . A A . 111 PRO CA 1 1
9 22510 1 1 119 PRO CB C -26.618 -4.692 6.010 1.00 . A A . 111 PRO CB 1 1
9 22511 1 1 119 PRO CD C -24.490 -4.121 5.020 1.00 . A A . 111 PRO CD 1 1
9 22512 1 1 119 PRO CG C -25.957 -4.305 4.725 1.00 . A A . 111 PRO CG 1 1
9 22513 1 1 119 PRO HA H -25.631 -5.191 7.853 1.00 . A A . 111 PRO HA 1 1
9 22514 1 1 119 PRO HB2 H -27.457 -5.347 5.821 1.00 . A A . 111 PRO HB2 1 1
9 22515 1 1 119 PRO HB3 H -26.941 -3.809 6.539 1.00 . A A . 111 PRO HB3 1 1
9 22516 1 1 119 PRO HD2 H -23.889 -4.518 4.211 1.00 . A A . 111 PRO HD2 1 1
9 22517 1 1 119 PRO HD3 H -24.263 -3.080 5.188 1.00 . A A . 111 PRO HD3 1 1
9 22518 1 1 119 PRO HG2 H -26.093 -5.087 3.992 1.00 . A A . 111 PRO HG2 1 1
9 22519 1 1 119 PRO HG3 H -26.371 -3.378 4.360 1.00 . A A . 111 PRO HG3 1 1
9 22520 1 1 119 PRO N N -24.275 -4.892 6.250 1.00 . A A . 111 PRO N 1 1
9 22521 1 1 119 PRO O O -26.307 -7.401 5.679 1.00 . A A . 111 PRO O 1 1
9 22522 1 1 120 THR C C -24.486 -9.886 8.472 1.00 . A A . 112 THR C 1 1
9 22523 1 1 120 THR CA C -24.997 -9.191 7.207 1.00 . A A . 112 THR CA 1 1
9 22524 1 1 120 THR CB C -24.071 -9.480 6.024 1.00 . A A . 112 THR CB 1 1
9 22525 1 1 120 THR CG2 C -22.618 -9.254 6.444 1.00 . A A . 112 THR CG2 1 1
9 22526 1 1 120 THR H H -24.412 -7.316 8.097 1.00 . A A . 112 THR H 1 1
9 22527 1 1 120 THR HA H -25.999 -9.513 6.978 1.00 . A A . 112 THR HA 1 1
9 22528 1 1 120 THR HB H -24.312 -8.818 5.207 1.00 . A A . 112 THR HB 1 1
9 22529 1 1 120 THR HG1 H -24.207 -10.851 4.651 1.00 . A A . 112 THR HG1 1 1
9 22530 1 1 120 THR HG21 H -22.157 -10.204 6.671 1.00 . A A . 112 THR HG21 1 1
9 22531 1 1 120 THR HG22 H -22.590 -8.621 7.319 1.00 . A A . 112 THR HG22 1 1
9 22532 1 1 120 THR HG23 H -22.080 -8.777 5.638 1.00 . A A . 112 THR HG23 1 1
9 22533 1 1 120 THR N N -24.952 -7.710 7.380 1.00 . A A . 112 THR N 1 1
9 22534 1 1 120 THR O O -23.667 -9.354 9.196 1.00 . A A . 112 THR O 1 1
9 22535 1 1 120 THR OG1 O -24.243 -10.827 5.610 1.00 . A A . 112 THR OG1 1 1
9 22536 1 1 121 GLU C C -24.905 -11.028 11.220 1.00 . A A . 113 GLU C 1 1
9 22537 1 1 121 GLU CA C -24.502 -11.799 9.959 1.00 . A A . 113 GLU CA 1 1
9 22538 1 1 121 GLU CB C -22.980 -11.859 9.833 1.00 . A A . 113 GLU CB 1 1
9 22539 1 1 121 GLU CD C -22.327 -13.839 8.454 1.00 . A A . 113 GLU CD 1 1
9 22540 1 1 121 GLU CG C -22.522 -13.319 9.879 1.00 . A A . 113 GLU CG 1 1
9 22541 1 1 121 GLU H H -25.621 -11.481 8.144 1.00 . A A . 113 GLU H 1 1
9 22542 1 1 121 GLU HA H -24.911 -12.796 9.979 1.00 . A A . 113 GLU HA 1 1
9 22543 1 1 121 GLU HB2 H -22.678 -11.416 8.895 1.00 . A A . 113 GLU HB2 1 1
9 22544 1 1 121 GLU HB3 H -22.528 -11.317 10.649 1.00 . A A . 113 GLU HB3 1 1
9 22545 1 1 121 GLU HG2 H -21.588 -13.386 10.419 1.00 . A A . 113 GLU HG2 1 1
9 22546 1 1 121 GLU HG3 H -23.270 -13.916 10.379 1.00 . A A . 113 GLU HG3 1 1
9 22547 1 1 121 GLU N N -24.962 -11.070 8.742 1.00 . A A . 113 GLU N 1 1
9 22548 1 1 121 GLU O O -24.808 -9.819 11.267 1.00 . A A . 113 GLU O 1 1
9 22549 1 1 121 GLU OE1 O -23.323 -14.095 7.797 1.00 . A A . 113 GLU OE1 1 1
9 22550 1 1 121 GLU OE2 O -21.186 -13.974 8.045 1.00 . A A . 113 GLU OE2 1 1
9 22551 1 1 122 PRO C C -24.557 -10.674 14.281 1.00 . A A . 114 PRO C 1 1
9 22552 1 1 122 PRO CA C -25.775 -11.151 13.484 1.00 . A A . 114 PRO CA 1 1
9 22553 1 1 122 PRO CB C -26.484 -12.292 14.208 1.00 . A A . 114 PRO CB 1 1
9 22554 1 1 122 PRO CD C -25.491 -13.224 12.214 1.00 . A A . 114 PRO CD 1 1
9 22555 1 1 122 PRO CG C -25.900 -13.541 13.628 1.00 . A A . 114 PRO CG 1 1
9 22556 1 1 122 PRO HA H -26.461 -10.339 13.310 1.00 . A A . 114 PRO HA 1 1
9 22557 1 1 122 PRO HB2 H -26.289 -12.239 15.271 1.00 . A A . 114 PRO HB2 1 1
9 22558 1 1 122 PRO HB3 H -27.545 -12.258 14.017 1.00 . A A . 114 PRO HB3 1 1
9 22559 1 1 122 PRO HD2 H -24.550 -13.703 11.977 1.00 . A A . 114 PRO HD2 1 1
9 22560 1 1 122 PRO HD3 H -26.259 -13.528 11.519 1.00 . A A . 114 PRO HD3 1 1
9 22561 1 1 122 PRO HG2 H -25.038 -13.845 14.205 1.00 . A A . 114 PRO HG2 1 1
9 22562 1 1 122 PRO HG3 H -26.639 -14.328 13.626 1.00 . A A . 114 PRO HG3 1 1
9 22563 1 1 122 PRO N N -25.347 -11.765 12.202 1.00 . A A . 114 PRO N 1 1
9 22564 1 1 122 PRO O O -23.722 -11.458 14.686 1.00 . A A . 114 PRO O 1 1
9 22565 1 1 123 SER C C -23.772 -8.124 16.527 1.00 . A A . 115 SER C 1 1
9 22566 1 1 123 SER CA C -23.286 -8.868 15.279 1.00 . A A . 115 SER CA 1 1
9 22567 1 1 123 SER CB C -22.579 -7.908 14.324 1.00 . A A . 115 SER CB 1 1
9 22568 1 1 123 SER H H -25.134 -8.777 14.172 1.00 . A A . 115 SER H 1 1
9 22569 1 1 123 SER HA H -22.622 -9.672 15.553 1.00 . A A . 115 SER HA 1 1
9 22570 1 1 123 SER HB2 H -23.286 -7.190 13.943 1.00 . A A . 115 SER HB2 1 1
9 22571 1 1 123 SER HB3 H -21.793 -7.387 14.855 1.00 . A A . 115 SER HB3 1 1
9 22572 1 1 123 SER HG H -22.649 -8.604 12.508 1.00 . A A . 115 SER HG 1 1
9 22573 1 1 123 SER N N -24.450 -9.393 14.508 1.00 . A A . 115 SER N 1 1
9 22574 1 1 123 SER O O -24.864 -7.593 16.559 1.00 . A A . 115 SER O 1 1
9 22575 1 1 123 SER OG O -22.029 -8.645 13.240 1.00 . A A . 115 SER OG 1 1
9 22576 1 1 124 SER C C -24.701 -7.950 19.323 1.00 . A A . 116 SER C 1 1
9 22577 1 1 124 SER CA C -23.384 -7.374 18.798 1.00 . A A . 116 SER CA 1 1
9 22578 1 1 124 SER CB C -23.566 -5.914 18.382 1.00 . A A . 116 SER CB 1 1
9 22579 1 1 124 SER H H -22.091 -8.518 17.508 1.00 . A A . 116 SER H 1 1
9 22580 1 1 124 SER HA H -22.614 -7.448 19.550 1.00 . A A . 116 SER HA 1 1
9 22581 1 1 124 SER HB2 H -24.044 -5.870 17.418 1.00 . A A . 116 SER HB2 1 1
9 22582 1 1 124 SER HB3 H -24.183 -5.408 19.111 1.00 . A A . 116 SER HB3 1 1
9 22583 1 1 124 SER HG H -21.738 -5.649 18.997 1.00 . A A . 116 SER HG 1 1
9 22584 1 1 124 SER N N -22.968 -8.083 17.554 1.00 . A A . 116 SER N 1 1
9 22585 1 1 124 SER O O -24.714 -8.833 20.159 1.00 . A A . 116 SER O 1 1
9 22586 1 1 124 SER OG O -22.292 -5.287 18.301 1.00 . A A . 116 SER OG 1 1
9 22587 1 1 125 GLU C C -28.210 -7.713 18.269 1.00 . A A . 117 GLU C 1 1
9 22588 1 1 125 GLU CA C -27.125 -7.982 19.315 1.00 . A A . 117 GLU CA 1 1
9 22589 1 1 125 GLU CB C -27.416 -7.209 20.602 1.00 . A A . 117 GLU CB 1 1
9 22590 1 1 125 GLU CD C -29.681 -7.432 21.634 1.00 . A A . 117 GLU CD 1 1
9 22591 1 1 125 GLU CG C -28.291 -8.062 21.523 1.00 . A A . 117 GLU CG 1 1
9 22592 1 1 125 GLU H H -25.779 -6.748 18.168 1.00 . A A . 117 GLU H 1 1
9 22593 1 1 125 GLU HA H -27.057 -9.037 19.526 1.00 . A A . 117 GLU HA 1 1
9 22594 1 1 125 GLU HB2 H -26.486 -6.976 21.100 1.00 . A A . 117 GLU HB2 1 1
9 22595 1 1 125 GLU HB3 H -27.935 -6.293 20.361 1.00 . A A . 117 GLU HB3 1 1
9 22596 1 1 125 GLU HG2 H -28.378 -9.058 21.114 1.00 . A A . 117 GLU HG2 1 1
9 22597 1 1 125 GLU HG3 H -27.841 -8.111 22.502 1.00 . A A . 117 GLU HG3 1 1
9 22598 1 1 125 GLU N N -25.810 -7.460 18.841 1.00 . A A . 117 GLU N 1 1
9 22599 1 1 125 GLU O O -28.269 -6.651 17.681 1.00 . A A . 117 GLU O 1 1
9 22600 1 1 125 GLU OE1 O -30.242 -7.097 20.604 1.00 . A A . 117 GLU OE1 1 1
9 22601 1 1 125 GLU OE2 O -30.160 -7.296 22.747 1.00 . A A . 117 GLU OE2 1 1
9 22602 1 1 126 VAL C C -30.809 -7.096 17.224 1.00 . A A . 118 VAL C 1 1
9 22603 1 1 126 VAL CA C -30.149 -8.463 17.024 1.00 . A A . 118 VAL CA 1 1
9 22604 1 1 126 VAL CB C -31.154 -9.585 17.288 1.00 . A A . 118 VAL CB 1 1
9 22605 1 1 126 VAL CG1 C -32.243 -9.561 16.214 1.00 . A A . 118 VAL CG1 1 1
9 22606 1 1 126 VAL CG2 C -30.432 -10.934 17.249 1.00 . A A . 118 VAL CG2 1 1
9 22607 1 1 126 VAL H H -29.004 -9.515 18.517 1.00 . A A . 118 VAL H 1 1
9 22608 1 1 126 VAL HA H -29.754 -8.550 16.025 1.00 . A A . 118 VAL HA 1 1
9 22609 1 1 126 VAL HB H -31.604 -9.445 18.260 1.00 . A A . 118 VAL HB 1 1
9 22610 1 1 126 VAL HG11 H -33.060 -10.199 16.515 1.00 . A A . 118 VAL HG11 1 1
9 22611 1 1 126 VAL HG12 H -31.835 -9.916 15.280 1.00 . A A . 118 VAL HG12 1 1
9 22612 1 1 126 VAL HG13 H -32.602 -8.550 16.089 1.00 . A A . 118 VAL HG13 1 1
9 22613 1 1 126 VAL HG21 H -30.307 -11.305 18.255 1.00 . A A . 118 VAL HG21 1 1
9 22614 1 1 126 VAL HG22 H -29.463 -10.811 16.787 1.00 . A A . 118 VAL HG22 1 1
9 22615 1 1 126 VAL HG23 H -31.017 -11.639 16.677 1.00 . A A . 118 VAL HG23 1 1
9 22616 1 1 126 VAL N N -29.069 -8.667 18.033 1.00 . A A . 118 VAL N 1 1
9 22617 1 1 126 VAL O O -31.582 -6.907 18.141 1.00 . A A . 118 VAL O 1 1
9 22618 1 1 127 PRO C C -32.505 -4.815 15.986 1.00 . A A . 119 PRO C 1 1
9 22619 1 1 127 PRO CA C -31.038 -4.815 16.424 1.00 . A A . 119 PRO CA 1 1
9 22620 1 1 127 PRO CB C -30.178 -4.023 15.444 1.00 . A A . 119 PRO CB 1 1
9 22621 1 1 127 PRO CD C -29.552 -6.345 15.223 1.00 . A A . 119 PRO CD 1 1
9 22622 1 1 127 PRO CG C -29.653 -5.039 14.479 1.00 . A A . 119 PRO CG 1 1
9 22623 1 1 127 PRO HA H -30.934 -4.411 17.418 1.00 . A A . 119 PRO HA 1 1
9 22624 1 1 127 PRO HB2 H -30.780 -3.286 14.928 1.00 . A A . 119 PRO HB2 1 1
9 22625 1 1 127 PRO HB3 H -29.358 -3.547 15.960 1.00 . A A . 119 PRO HB3 1 1
9 22626 1 1 127 PRO HD2 H -29.860 -7.166 14.588 1.00 . A A . 119 PRO HD2 1 1
9 22627 1 1 127 PRO HD3 H -28.547 -6.499 15.584 1.00 . A A . 119 PRO HD3 1 1
9 22628 1 1 127 PRO HG2 H -30.334 -5.138 13.643 1.00 . A A . 119 PRO HG2 1 1
9 22629 1 1 127 PRO HG3 H -28.677 -4.745 14.126 1.00 . A A . 119 PRO HG3 1 1
9 22630 1 1 127 PRO N N -30.475 -6.186 16.351 1.00 . A A . 119 PRO N 1 1
9 22631 1 1 127 PRO O O -32.860 -5.382 14.972 1.00 . A A . 119 PRO O 1 1
9 22632 1 1 128 GLU C C -35.195 -2.741 15.906 1.00 . A A . 120 GLU C 1 1
9 22633 1 1 128 GLU CA C -34.803 -4.148 16.369 1.00 . A A . 120 GLU CA 1 1
9 22634 1 1 128 GLU CB C -35.553 -4.520 17.649 1.00 . A A . 120 GLU CB 1 1
9 22635 1 1 128 GLU CD C -34.110 -5.330 19.522 1.00 . A A . 120 GLU CD 1 1
9 22636 1 1 128 GLU CG C -34.903 -5.751 18.283 1.00 . A A . 120 GLU CG 1 1
9 22637 1 1 128 GLU H H -33.054 -3.731 17.557 1.00 . A A . 120 GLU H 1 1
9 22638 1 1 128 GLU HA H -35.010 -4.870 15.597 1.00 . A A . 120 GLU HA 1 1
9 22639 1 1 128 GLU HB2 H -35.512 -3.693 18.343 1.00 . A A . 120 GLU HB2 1 1
9 22640 1 1 128 GLU HB3 H -36.583 -4.740 17.412 1.00 . A A . 120 GLU HB3 1 1
9 22641 1 1 128 GLU HG2 H -35.671 -6.456 18.567 1.00 . A A . 120 GLU HG2 1 1
9 22642 1 1 128 GLU HG3 H -34.236 -6.213 17.571 1.00 . A A . 120 GLU HG3 1 1
9 22643 1 1 128 GLU N N -33.360 -4.182 16.743 1.00 . A A . 120 GLU N 1 1
9 22644 1 1 128 GLU O O -34.352 -1.914 15.620 1.00 . A A . 120 GLU O 1 1
9 22645 1 1 128 GLU OE1 O -33.962 -4.137 19.728 1.00 . A A . 120 GLU OE1 1 1
9 22646 1 1 128 GLU OE2 O -33.665 -6.209 20.242 1.00 . A A . 120 GLU OE2 1 1
9 22647 1 1 129 GLN C C -36.455 -0.049 16.387 1.00 . A A . 121 GLN C 1 1
9 22648 1 1 129 GLN CA C -36.912 -1.113 15.386 1.00 . A A . 121 GLN CA 1 1
9 22649 1 1 129 GLN CB C -38.438 -1.191 15.344 1.00 . A A . 121 GLN CB 1 1
9 22650 1 1 129 GLN CD C -40.046 -2.442 13.896 1.00 . A A . 121 GLN CD 1 1
9 22651 1 1 129 GLN CG C -38.898 -1.429 13.904 1.00 . A A . 121 GLN CG 1 1
9 22652 1 1 129 GLN H H -37.132 -3.146 16.065 1.00 . A A . 121 GLN H 1 1
9 22653 1 1 129 GLN HA H -36.528 -0.895 14.402 1.00 . A A . 121 GLN HA 1 1
9 22654 1 1 129 GLN HB2 H -38.774 -2.005 15.970 1.00 . A A . 121 GLN HB2 1 1
9 22655 1 1 129 GLN HB3 H -38.856 -0.263 15.704 1.00 . A A . 121 GLN HB3 1 1
9 22656 1 1 129 GLN HE21 H -38.874 -3.978 13.436 1.00 . A A . 121 GLN HE21 1 1
9 22657 1 1 129 GLN HE22 H -40.519 -4.350 13.620 1.00 . A A . 121 GLN HE22 1 1
9 22658 1 1 129 GLN HG2 H -39.236 -0.497 13.475 1.00 . A A . 121 GLN HG2 1 1
9 22659 1 1 129 GLN HG3 H -38.075 -1.816 13.323 1.00 . A A . 121 GLN HG3 1 1
9 22660 1 1 129 GLN N N -36.468 -2.465 15.831 1.00 . A A . 121 GLN N 1 1
9 22661 1 1 129 GLN NE2 N -39.791 -3.694 13.629 1.00 . A A . 121 GLN NE2 1 1
9 22662 1 1 129 GLN O O -35.774 0.892 16.028 1.00 . A A . 121 GLN O 1 1
9 22663 1 1 129 GLN OE1 O -41.183 -2.090 14.135 1.00 . A A . 121 GLN OE1 1 1
9 22664 1 1 130 PRO C C -34.998 0.562 19.056 1.00 . A A . 122 PRO C 1 1
9 22665 1 1 130 PRO CA C -36.477 0.718 18.691 1.00 . A A . 122 PRO CA 1 1
9 22666 1 1 130 PRO CB C -37.373 0.311 19.857 1.00 . A A . 122 PRO CB 1 1
9 22667 1 1 130 PRO CD C -37.667 -1.344 18.121 1.00 . A A . 122 PRO CD 1 1
9 22668 1 1 130 PRO CG C -37.699 -1.128 19.612 1.00 . A A . 122 PRO CG 1 1
9 22669 1 1 130 PRO HA H -36.693 1.731 18.393 1.00 . A A . 122 PRO HA 1 1
9 22670 1 1 130 PRO HB2 H -36.842 0.425 20.793 1.00 . A A . 122 PRO HB2 1 1
9 22671 1 1 130 PRO HB3 H -38.276 0.900 19.861 1.00 . A A . 122 PRO HB3 1 1
9 22672 1 1 130 PRO HD2 H -37.208 -2.296 17.888 1.00 . A A . 122 PRO HD2 1 1
9 22673 1 1 130 PRO HD3 H -38.662 -1.289 17.707 1.00 . A A . 122 PRO HD3 1 1
9 22674 1 1 130 PRO HG2 H -36.965 -1.759 20.096 1.00 . A A . 122 PRO HG2 1 1
9 22675 1 1 130 PRO HG3 H -38.685 -1.351 19.991 1.00 . A A . 122 PRO HG3 1 1
9 22676 1 1 130 PRO N N -36.848 -0.237 17.618 1.00 . A A . 122 PRO N 1 1
9 22677 1 1 130 PRO O O -34.329 -0.329 18.571 1.00 . A A . 122 PRO O 1 1
9 22678 1 1 131 PRO C C -32.890 0.233 21.304 1.00 . A A . 123 PRO C 1 1
9 22679 1 1 131 PRO CA C -33.124 1.406 20.348 1.00 . A A . 123 PRO CA 1 1
9 22680 1 1 131 PRO CB C -32.942 2.740 21.067 1.00 . A A . 123 PRO CB 1 1
9 22681 1 1 131 PRO CD C -35.288 2.536 20.528 1.00 . A A . 123 PRO CD 1 1
9 22682 1 1 131 PRO CG C -34.316 3.129 21.515 1.00 . A A . 123 PRO CG 1 1
9 22683 1 1 131 PRO HA H -32.459 1.349 19.500 1.00 . A A . 123 PRO HA 1 1
9 22684 1 1 131 PRO HB2 H -32.286 2.618 21.919 1.00 . A A . 123 PRO HB2 1 1
9 22685 1 1 131 PRO HB3 H -32.550 3.482 20.390 1.00 . A A . 123 PRO HB3 1 1
9 22686 1 1 131 PRO HD2 H -36.163 2.160 21.040 1.00 . A A . 123 PRO HD2 1 1
9 22687 1 1 131 PRO HD3 H -35.566 3.267 19.783 1.00 . A A . 123 PRO HD3 1 1
9 22688 1 1 131 PRO HG2 H -34.504 2.735 22.505 1.00 . A A . 123 PRO HG2 1 1
9 22689 1 1 131 PRO HG3 H -34.412 4.203 21.520 1.00 . A A . 123 PRO HG3 1 1
9 22690 1 1 131 PRO N N -34.539 1.440 19.905 1.00 . A A . 123 PRO N 1 1
9 22691 1 1 131 PRO O O -33.805 -0.253 21.939 1.00 . A A . 123 PRO O 1 1
9 22692 1 1 132 ALA C C -29.901 -1.738 22.257 1.00 . A A . 124 ALA C 1 1
9 22693 1 1 132 ALA CA C -31.384 -1.366 22.327 1.00 . A A . 124 ALA CA 1 1
9 22694 1 1 132 ALA CB C -32.251 -2.515 21.812 1.00 . A A . 124 ALA CB 1 1
9 22695 1 1 132 ALA H H -30.949 0.182 20.892 1.00 . A A . 124 ALA H 1 1
9 22696 1 1 132 ALA HA H -31.663 -1.117 23.339 1.00 . A A . 124 ALA HA 1 1
9 22697 1 1 132 ALA HB1 H -32.840 -2.914 22.625 1.00 . A A . 124 ALA HB1 1 1
9 22698 1 1 132 ALA HB2 H -31.618 -3.291 21.411 1.00 . A A . 124 ALA HB2 1 1
9 22699 1 1 132 ALA HB3 H -32.909 -2.150 21.037 1.00 . A A . 124 ALA HB3 1 1
9 22700 1 1 132 ALA N N -31.673 -0.224 21.411 1.00 . A A . 124 ALA N 1 1
9 22701 1 1 132 ALA O O -29.324 -2.210 23.216 1.00 . A A . 124 ALA O 1 1
9 22702 1 1 133 GLN C C -27.008 -1.085 22.017 1.00 . A A . 125 GLN C 1 1
9 22703 1 1 133 GLN CA C -27.833 -1.876 20.998 1.00 . A A . 125 GLN CA 1 1
9 22704 1 1 133 GLN CB C -27.456 -1.473 19.573 1.00 . A A . 125 GLN CB 1 1
9 22705 1 1 133 GLN CD C -25.586 -2.857 18.664 1.00 . A A . 125 GLN CD 1 1
9 22706 1 1 133 GLN CG C -27.106 -2.722 18.764 1.00 . A A . 125 GLN CG 1 1
9 22707 1 1 133 GLN H H -29.762 -1.152 20.365 1.00 . A A . 125 GLN H 1 1
9 22708 1 1 133 GLN HA H -27.684 -2.935 21.134 1.00 . A A . 125 GLN HA 1 1
9 22709 1 1 133 GLN HB2 H -28.290 -0.965 19.111 1.00 . A A . 125 GLN HB2 1 1
9 22710 1 1 133 GLN HB3 H -26.602 -0.813 19.599 1.00 . A A . 125 GLN HB3 1 1
9 22711 1 1 133 GLN HE21 H -25.557 -2.668 16.687 1.00 . A A . 125 GLN HE21 1 1
9 22712 1 1 133 GLN HE22 H -24.040 -2.883 17.418 1.00 . A A . 125 GLN HE22 1 1
9 22713 1 1 133 GLN HG2 H -27.514 -3.594 19.254 1.00 . A A . 125 GLN HG2 1 1
9 22714 1 1 133 GLN HG3 H -27.524 -2.639 17.772 1.00 . A A . 125 GLN HG3 1 1
9 22715 1 1 133 GLN N N -29.279 -1.532 21.128 1.00 . A A . 125 GLN N 1 1
9 22716 1 1 133 GLN NE2 N -25.013 -2.798 17.492 1.00 . A A . 125 GLN NE2 1 1
9 22717 1 1 133 GLN O O -25.864 -1.396 22.280 1.00 . A A . 125 GLN O 1 1
9 22718 1 1 133 GLN OE1 O -24.912 -3.017 19.662 1.00 . A A . 125 GLN OE1 1 1
9 22719 1 1 134 ALA C C -25.672 1.487 22.911 1.00 . A A . 126 ALA C 1 1
9 22720 1 1 134 ALA CA C -26.829 0.749 23.592 1.00 . A A . 126 ALA CA 1 1
9 22721 1 1 134 ALA CB C -26.296 -0.266 24.604 1.00 . A A . 126 ALA CB 1 1
9 22722 1 1 134 ALA H H -28.504 0.174 22.365 1.00 . A A . 126 ALA H 1 1
9 22723 1 1 134 ALA HA H -27.487 1.449 24.082 1.00 . A A . 126 ALA HA 1 1
9 22724 1 1 134 ALA HB1 H -26.987 -1.091 24.685 1.00 . A A . 126 ALA HB1 1 1
9 22725 1 1 134 ALA HB2 H -26.189 0.210 25.568 1.00 . A A . 126 ALA HB2 1 1
9 22726 1 1 134 ALA HB3 H -25.334 -0.630 24.276 1.00 . A A . 126 ALA HB3 1 1
9 22727 1 1 134 ALA N N -27.581 -0.061 22.591 1.00 . A A . 126 ALA N 1 1
9 22728 1 1 134 ALA O O -24.700 1.854 23.541 1.00 . A A . 126 ALA O 1 1
9 22729 1 1 135 LEU C C -23.391 1.590 20.941 1.00 . A A . 127 LEU C 1 1
9 22730 1 1 135 LEU CA C -24.677 2.421 20.908 1.00 . A A . 127 LEU CA 1 1
9 22731 1 1 135 LEU CB C -24.488 3.732 21.673 1.00 . A A . 127 LEU CB 1 1
9 22732 1 1 135 LEU CD1 C -26.293 5.365 21.105 1.00 . A A . 127 LEU CD1 1 1
9 22733 1 1 135 LEU CD2 C -23.897 6.064 21.003 1.00 . A A . 127 LEU CD2 1 1
9 22734 1 1 135 LEU CG C -24.872 4.907 20.771 1.00 . A A . 127 LEU CG 1 1
9 22735 1 1 135 LEU H H -26.562 1.404 21.138 1.00 . A A . 127 LEU H 1 1
9 22736 1 1 135 LEU HA H -24.967 2.627 19.891 1.00 . A A . 127 LEU HA 1 1
9 22737 1 1 135 LEU HB2 H -25.118 3.730 22.551 1.00 . A A . 127 LEU HB2 1 1
9 22738 1 1 135 LEU HB3 H -23.455 3.831 21.969 1.00 . A A . 127 LEU HB3 1 1
9 22739 1 1 135 LEU HD11 H -26.996 4.599 20.813 1.00 . A A . 127 LEU HD11 1 1
9 22740 1 1 135 LEU HD12 H -26.512 6.278 20.572 1.00 . A A . 127 LEU HD12 1 1
9 22741 1 1 135 LEU HD13 H -26.375 5.541 22.168 1.00 . A A . 127 LEU HD13 1 1
9 22742 1 1 135 LEU HD21 H -22.884 5.708 20.894 1.00 . A A . 127 LEU HD21 1 1
9 22743 1 1 135 LEU HD22 H -24.036 6.458 21.999 1.00 . A A . 127 LEU HD22 1 1
9 22744 1 1 135 LEU HD23 H -24.086 6.843 20.278 1.00 . A A . 127 LEU HD23 1 1
9 22745 1 1 135 LEU HG H -24.828 4.596 19.738 1.00 . A A . 127 LEU HG 1 1
9 22746 1 1 135 LEU N N -25.770 1.708 21.628 1.00 . A A . 127 LEU N 1 1
9 22747 1 1 135 LEU O O -22.986 1.114 21.983 1.00 . A A . 127 LEU O 1 1
9 22748 1 1 136 PRO C C -20.364 1.441 20.283 1.00 . A A . 128 PRO C 1 1
9 22749 1 1 136 PRO CA C -21.536 0.663 19.678 1.00 . A A . 128 PRO CA 1 1
9 22750 1 1 136 PRO CB C -21.356 0.490 18.173 1.00 . A A . 128 PRO CB 1 1
9 22751 1 1 136 PRO CD C -23.222 1.989 18.499 1.00 . A A . 128 PRO CD 1 1
9 22752 1 1 136 PRO CG C -22.099 1.634 17.559 1.00 . A A . 128 PRO CG 1 1
9 22753 1 1 136 PRO HA H -21.642 -0.300 20.152 1.00 . A A . 128 PRO HA 1 1
9 22754 1 1 136 PRO HB2 H -20.307 0.535 17.914 1.00 . A A . 128 PRO HB2 1 1
9 22755 1 1 136 PRO HB3 H -21.785 -0.446 17.848 1.00 . A A . 128 PRO HB3 1 1
9 22756 1 1 136 PRO HD2 H -23.340 3.063 18.557 1.00 . A A . 128 PRO HD2 1 1
9 22757 1 1 136 PRO HD3 H -24.143 1.521 18.186 1.00 . A A . 128 PRO HD3 1 1
9 22758 1 1 136 PRO HG2 H -21.435 2.479 17.436 1.00 . A A . 128 PRO HG2 1 1
9 22759 1 1 136 PRO HG3 H -22.505 1.340 16.603 1.00 . A A . 128 PRO HG3 1 1
9 22760 1 1 136 PRO N N -22.791 1.444 19.790 1.00 . A A . 128 PRO N 1 1
9 22761 1 1 136 PRO O O -19.272 0.928 20.423 1.00 . A A . 128 PRO O 1 1
9 22762 1 1 137 GLY C C -18.928 2.770 22.469 1.00 . A A . 129 GLY C 1 1
9 22763 1 1 137 GLY CA C -19.480 3.486 21.235 1.00 . A A . 129 GLY CA 1 1
9 22764 1 1 137 GLY H H -21.470 3.073 20.520 1.00 . A A . 129 GLY H 1 1
9 22765 1 1 137 GLY HA2 H -18.692 3.611 20.506 1.00 . A A . 129 GLY HA2 1 1
9 22766 1 1 137 GLY HA3 H -19.859 4.454 21.525 1.00 . A A . 129 GLY HA3 1 1
9 22767 1 1 137 GLY N N -20.582 2.677 20.641 1.00 . A A . 129 GLY N 1 1
9 22768 1 1 137 GLY O O -19.376 2.985 23.577 1.00 . A A . 129 GLY O 1 1
9 22769 1 1 138 SER C C -15.925 0.795 23.153 1.00 . A A . 130 SER C 1 1
9 22770 1 1 138 SER CA C -17.374 1.189 23.449 1.00 . A A . 130 SER CA 1 1
9 22771 1 1 138 SER CB C -18.245 -0.055 23.612 1.00 . A A . 130 SER CB 1 1
9 22772 1 1 138 SER H H -17.608 1.760 21.384 1.00 . A A . 130 SER H 1 1
9 22773 1 1 138 SER HA H -17.426 1.795 24.340 1.00 . A A . 130 SER HA 1 1
9 22774 1 1 138 SER HB2 H -17.869 -0.846 22.985 1.00 . A A . 130 SER HB2 1 1
9 22775 1 1 138 SER HB3 H -18.223 -0.375 24.645 1.00 . A A . 130 SER HB3 1 1
9 22776 1 1 138 SER HG H -19.790 -0.268 22.449 1.00 . A A . 130 SER HG 1 1
9 22777 1 1 138 SER N N -17.955 1.919 22.286 1.00 . A A . 130 SER N 1 1
9 22778 1 1 138 SER O O -15.595 -0.371 23.055 1.00 . A A . 130 SER O 1 1
9 22779 1 1 138 SER OG O -19.578 0.252 23.227 1.00 . A A . 130 SER OG 1 1
9 22780 1 1 139 THR C C -13.006 0.680 23.894 1.00 . A A . 131 THR C 1 1
9 22781 1 1 139 THR CA C -13.629 1.438 22.718 1.00 . A A . 131 THR CA 1 1
9 22782 1 1 139 THR CB C -12.948 2.795 22.533 1.00 . A A . 131 THR CB 1 1
9 22783 1 1 139 THR CG2 C -12.909 3.150 21.046 1.00 . A A . 131 THR CG2 1 1
9 22784 1 1 139 THR H H -15.341 2.691 23.090 1.00 . A A . 131 THR H 1 1
9 22785 1 1 139 THR HA H -13.550 0.860 21.810 1.00 . A A . 131 THR HA 1 1
9 22786 1 1 139 THR HB H -11.941 2.748 22.915 1.00 . A A . 131 THR HB 1 1
9 22787 1 1 139 THR HG1 H -13.486 4.639 22.840 1.00 . A A . 131 THR HG1 1 1
9 22788 1 1 139 THR HG21 H -12.364 2.387 20.509 1.00 . A A . 131 THR HG21 1 1
9 22789 1 1 139 THR HG22 H -12.418 4.102 20.916 1.00 . A A . 131 THR HG22 1 1
9 22790 1 1 139 THR HG23 H -13.917 3.208 20.663 1.00 . A A . 131 THR HG23 1 1
9 22791 1 1 139 THR N N -15.056 1.757 23.008 1.00 . A A . 131 THR N 1 1
9 22792 1 1 139 THR O O -13.055 1.134 25.020 1.00 . A A . 131 THR O 1 1
9 22793 1 1 139 THR OG1 O -13.679 3.788 23.240 1.00 . A A . 131 THR OG1 1 1
9 22794 1 1 140 PRO C C -10.466 -0.673 25.073 1.00 . A A . 132 PRO C 1 1
9 22795 1 1 140 PRO CA C -11.797 -1.290 24.633 1.00 . A A . 132 PRO CA 1 1
9 22796 1 1 140 PRO CB C -11.574 -2.629 23.934 1.00 . A A . 132 PRO CB 1 1
9 22797 1 1 140 PRO CD C -12.343 -1.062 22.256 1.00 . A A . 132 PRO CD 1 1
9 22798 1 1 140 PRO CG C -11.514 -2.303 22.475 1.00 . A A . 132 PRO CG 1 1
9 22799 1 1 140 PRO HA H -12.457 -1.420 25.476 1.00 . A A . 132 PRO HA 1 1
9 22800 1 1 140 PRO HB2 H -10.643 -3.071 24.262 1.00 . A A . 132 PRO HB2 1 1
9 22801 1 1 140 PRO HB3 H -12.398 -3.297 24.129 1.00 . A A . 132 PRO HB3 1 1
9 22802 1 1 140 PRO HD2 H -11.846 -0.393 21.567 1.00 . A A . 132 PRO HD2 1 1
9 22803 1 1 140 PRO HD3 H -13.326 -1.321 21.895 1.00 . A A . 132 PRO HD3 1 1
9 22804 1 1 140 PRO HG2 H -10.488 -2.121 22.181 1.00 . A A . 132 PRO HG2 1 1
9 22805 1 1 140 PRO HG3 H -11.923 -3.118 21.898 1.00 . A A . 132 PRO HG3 1 1
9 22806 1 1 140 PRO N N -12.438 -0.456 23.589 1.00 . A A . 132 PRO N 1 1
9 22807 1 1 140 PRO O O -10.301 -0.281 26.211 1.00 . A A . 132 PRO O 1 1
9 22808 1 1 141 LYS C C -7.272 0.049 23.335 1.00 . A A . 133 LYS C 1 1
9 22809 1 1 141 LYS CA C -8.199 0.010 24.554 1.00 . A A . 133 LYS CA 1 1
9 22810 1 1 141 LYS CB C -7.636 -0.923 25.626 1.00 . A A . 133 LYS CB 1 1
9 22811 1 1 141 LYS CD C -5.227 -0.969 26.284 1.00 . A A . 133 LYS CD 1 1
9 22812 1 1 141 LYS CE C -4.380 -0.745 27.539 1.00 . A A . 133 LYS CE 1 1
9 22813 1 1 141 LYS CG C -6.542 -0.198 26.411 1.00 . A A . 133 LYS CG 1 1
9 22814 1 1 141 LYS H H -9.669 -0.903 23.269 1.00 . A A . 133 LYS H 1 1
9 22815 1 1 141 LYS HA H -8.332 1.001 24.959 1.00 . A A . 133 LYS HA 1 1
9 22816 1 1 141 LYS HB2 H -8.429 -1.216 26.300 1.00 . A A . 133 LYS HB2 1 1
9 22817 1 1 141 LYS HB3 H -7.219 -1.800 25.157 1.00 . A A . 133 LYS HB3 1 1
9 22818 1 1 141 LYS HD2 H -5.437 -2.023 26.174 1.00 . A A . 133 LYS HD2 1 1
9 22819 1 1 141 LYS HD3 H -4.685 -0.617 25.419 1.00 . A A . 133 LYS HD3 1 1
9 22820 1 1 141 LYS HE2 H -3.389 -1.157 27.401 1.00 . A A . 133 LYS HE2 1 1
9 22821 1 1 141 LYS HE3 H -4.323 0.307 27.771 1.00 . A A . 133 LYS HE3 1 1
9 22822 1 1 141 LYS HG2 H -6.416 0.799 26.015 1.00 . A A . 133 LYS HG2 1 1
9 22823 1 1 141 LYS HG3 H -6.823 -0.139 27.451 1.00 . A A . 133 LYS HG3 1 1
9 22824 1 1 141 LYS HZ1 H -5.719 -0.806 29.130 1.00 . A A . 133 LYS HZ1 1 1
9 22825 1 1 141 LYS HZ2 H -4.409 -1.876 29.285 1.00 . A A . 133 LYS HZ2 1 1
9 22826 1 1 141 LYS HZ3 H -5.676 -2.229 28.209 1.00 . A A . 133 LYS HZ3 1 1
9 22827 1 1 141 LYS N N -9.517 -0.583 24.182 1.00 . A A . 133 LYS N 1 1
9 22828 1 1 141 LYS NZ N -5.101 -1.469 28.622 1.00 . A A . 133 LYS NZ 1 1
9 22829 1 1 141 LYS O O -6.269 -0.636 23.285 1.00 . A A . 133 LYS O 1 1
9 22830 1 1 142 ARG C C -5.321 1.377 21.528 1.00 . A A . 134 ARG C 1 1
9 22831 1 1 142 ARG CA C -6.732 0.927 21.141 1.00 . A A . 134 ARG CA 1 1
9 22832 1 1 142 ARG CB C -7.402 1.971 20.246 1.00 . A A . 134 ARG CB 1 1
9 22833 1 1 142 ARG CD C -8.595 0.564 18.559 1.00 . A A . 134 ARG CD 1 1
9 22834 1 1 142 ARG CG C -8.768 1.455 19.792 1.00 . A A . 134 ARG CG 1 1
9 22835 1 1 142 ARG CZ C -10.847 -0.329 18.545 1.00 . A A . 134 ARG CZ 1 1
9 22836 1 1 142 ARG H H -8.410 1.390 22.414 1.00 . A A . 134 ARG H 1 1
9 22837 1 1 142 ARG HA H -6.700 -0.025 20.636 1.00 . A A . 134 ARG HA 1 1
9 22838 1 1 142 ARG HB2 H -7.529 2.890 20.800 1.00 . A A . 134 ARG HB2 1 1
9 22839 1 1 142 ARG HB3 H -6.783 2.155 19.381 1.00 . A A . 134 ARG HB3 1 1
9 22840 1 1 142 ARG HD2 H -7.921 1.030 17.853 1.00 . A A . 134 ARG HD2 1 1
9 22841 1 1 142 ARG HD3 H -8.227 -0.409 18.847 1.00 . A A . 134 ARG HD3 1 1
9 22842 1 1 142 ARG HE H -10.194 0.946 17.170 1.00 . A A . 134 ARG HE 1 1
9 22843 1 1 142 ARG HG2 H -9.221 0.884 20.589 1.00 . A A . 134 ARG HG2 1 1
9 22844 1 1 142 ARG HG3 H -9.404 2.292 19.542 1.00 . A A . 134 ARG HG3 1 1
9 22845 1 1 142 ARG HH11 H -9.618 -0.926 20.010 1.00 . A A . 134 ARG HH11 1 1
9 22846 1 1 142 ARG HH12 H -11.216 -1.593 20.053 1.00 . A A . 134 ARG HH12 1 1
9 22847 1 1 142 ARG HH21 H -12.283 0.085 17.214 1.00 . A A . 134 ARG HH21 1 1
9 22848 1 1 142 ARG HH22 H -12.723 -1.022 18.471 1.00 . A A . 134 ARG HH22 1 1
9 22849 1 1 142 ARG N N -7.597 0.845 22.353 1.00 . A A . 134 ARG N 1 1
9 22850 1 1 142 ARG NE N -9.960 0.443 17.978 1.00 . A A . 134 ARG NE 1 1
9 22851 1 1 142 ARG NH1 N -10.535 -1.001 19.620 1.00 . A A . 134 ARG NH1 1 1
9 22852 1 1 142 ARG NH2 N -12.044 -0.431 18.037 1.00 . A A . 134 ARG NH2 1 1
9 22853 1 1 142 ARG O O -5.144 2.319 22.276 1.00 . A A . 134 ARG O 1 1
9 22854 1 1 143 ALA C C -1.950 -0.022 20.979 1.00 . A A . 135 ALA C 1 1
9 22855 1 1 143 ALA CA C -2.912 1.102 21.357 1.00 . A A . 135 ALA CA 1 1
9 22856 1 1 143 ALA CB C -2.897 1.316 22.873 1.00 . A A . 135 ALA CB 1 1
9 22857 1 1 143 ALA H H -4.479 -0.040 20.417 1.00 . A A . 135 ALA H 1 1
9 22858 1 1 143 ALA HA H -2.644 2.017 20.853 1.00 . A A . 135 ALA HA 1 1
9 22859 1 1 143 ALA HB1 H -1.946 0.990 23.273 1.00 . A A . 135 ALA HB1 1 1
9 22860 1 1 143 ALA HB2 H -3.693 0.743 23.326 1.00 . A A . 135 ALA HB2 1 1
9 22861 1 1 143 ALA HB3 H -3.039 2.364 23.091 1.00 . A A . 135 ALA HB3 1 1
9 22862 1 1 143 ALA N N -4.314 0.714 21.022 1.00 . A A . 135 ALA N 1 1
9 22863 1 1 143 ALA O O -1.556 -0.812 21.811 1.00 . A A . 135 ALA O 1 1
9 22864 1 1 144 TYR C C 0.797 -0.584 19.181 1.00 . A A . 136 TYR C 1 1
9 22865 1 1 144 TYR CA C -0.608 -1.173 19.330 1.00 . A A . 136 TYR CA 1 1
9 22866 1 1 144 TYR CB C -1.152 -1.727 18.000 1.00 . A A . 136 TYR CB 1 1
9 22867 1 1 144 TYR CD1 C -0.605 0.379 16.716 1.00 . A A . 136 TYR CD1 1 1
9 22868 1 1 144 TYR CD2 C 0.091 -1.758 15.799 1.00 . A A . 136 TYR CD2 1 1
9 22869 1 1 144 TYR CE1 C -0.042 1.032 15.614 1.00 . A A . 136 TYR CE1 1 1
9 22870 1 1 144 TYR CE2 C 0.653 -1.104 14.692 1.00 . A A . 136 TYR CE2 1 1
9 22871 1 1 144 TYR CG C -0.537 -1.015 16.813 1.00 . A A . 136 TYR CG 1 1
9 22872 1 1 144 TYR CZ C 0.586 0.292 14.603 1.00 . A A . 136 TYR CZ 1 1
9 22873 1 1 144 TYR H H -1.879 0.551 19.078 1.00 . A A . 136 TYR H 1 1
9 22874 1 1 144 TYR HA H -0.601 -1.955 20.074 1.00 . A A . 136 TYR HA 1 1
9 22875 1 1 144 TYR HB2 H -0.921 -2.780 17.938 1.00 . A A . 136 TYR HB2 1 1
9 22876 1 1 144 TYR HB3 H -2.225 -1.599 17.976 1.00 . A A . 136 TYR HB3 1 1
9 22877 1 1 144 TYR HD1 H -1.090 0.951 17.495 1.00 . A A . 136 TYR HD1 1 1
9 22878 1 1 144 TYR HD2 H 0.144 -2.834 15.872 1.00 . A A . 136 TYR HD2 1 1
9 22879 1 1 144 TYR HE1 H -0.091 2.108 15.542 1.00 . A A . 136 TYR HE1 1 1
9 22880 1 1 144 TYR HE2 H 1.137 -1.676 13.903 1.00 . A A . 136 TYR HE2 1 1
9 22881 1 1 144 TYR HH H 0.421 1.199 12.932 1.00 . A A . 136 TYR HH 1 1
9 22882 1 1 144 TYR N N -1.557 -0.098 19.737 1.00 . A A . 136 TYR N 1 1
9 22883 1 1 144 TYR O O 1.009 0.383 18.479 1.00 . A A . 136 TYR O 1 1
9 22884 1 1 144 TYR OH O 1.136 0.939 13.517 1.00 . A A . 136 TYR OH 1 1
9 22885 1 1 145 TYR C C 4.167 -1.708 20.040 1.00 . A A . 137 TYR C 1 1
9 22886 1 1 145 TYR CA C 3.144 -0.613 19.751 1.00 . A A . 137 TYR CA 1 1
9 22887 1 1 145 TYR CB C 3.207 0.538 20.756 1.00 . A A . 137 TYR CB 1 1
9 22888 1 1 145 TYR CD1 C 4.586 -0.385 22.671 1.00 . A A . 137 TYR CD1 1 1
9 22889 1 1 145 TYR CD2 C 2.228 0.069 23.016 1.00 . A A . 137 TYR CD2 1 1
9 22890 1 1 145 TYR CE1 C 4.698 -0.796 24.003 1.00 . A A . 137 TYR CE1 1 1
9 22891 1 1 145 TYR CE2 C 2.338 -0.347 24.343 1.00 . A A . 137 TYR CE2 1 1
9 22892 1 1 145 TYR CG C 3.346 0.048 22.177 1.00 . A A . 137 TYR CG 1 1
9 22893 1 1 145 TYR CZ C 3.573 -0.778 24.840 1.00 . A A . 137 TYR CZ 1 1
9 22894 1 1 145 TYR H H 1.577 -1.926 20.420 1.00 . A A . 137 TYR H 1 1
9 22895 1 1 145 TYR HA H 3.306 -0.225 18.757 1.00 . A A . 137 TYR HA 1 1
9 22896 1 1 145 TYR HB2 H 4.044 1.170 20.517 1.00 . A A . 137 TYR HB2 1 1
9 22897 1 1 145 TYR HB3 H 2.299 1.115 20.676 1.00 . A A . 137 TYR HB3 1 1
9 22898 1 1 145 TYR HD1 H 5.453 -0.402 22.029 1.00 . A A . 137 TYR HD1 1 1
9 22899 1 1 145 TYR HD2 H 1.274 0.401 22.632 1.00 . A A . 137 TYR HD2 1 1
9 22900 1 1 145 TYR HE1 H 5.653 -1.126 24.383 1.00 . A A . 137 TYR HE1 1 1
9 22901 1 1 145 TYR HE2 H 1.467 -0.332 24.985 1.00 . A A . 137 TYR HE2 1 1
9 22902 1 1 145 TYR HH H 2.812 -1.428 26.465 1.00 . A A . 137 TYR HH 1 1
9 22903 1 1 145 TYR N N 1.762 -1.152 19.850 1.00 . A A . 137 TYR N 1 1
9 22904 1 1 145 TYR O O 3.829 -2.784 20.489 1.00 . A A . 137 TYR O 1 1
9 22905 1 1 145 TYR OH O 3.686 -1.178 26.156 1.00 . A A . 137 TYR OH 1 1
9 22906 1 1 146 ILE C C 7.241 -2.252 21.227 1.00 . A A . 138 ILE C 1 1
9 22907 1 1 146 ILE CA C 6.444 -2.508 19.955 1.00 . A A . 138 ILE CA 1 1
9 22908 1 1 146 ILE CB C 7.360 -2.410 18.734 1.00 . A A . 138 ILE CB 1 1
9 22909 1 1 146 ILE CD1 C 7.033 -1.231 16.558 1.00 . A A . 138 ILE CD1 1 1
9 22910 1 1 146 ILE CG1 C 6.514 -2.352 17.460 1.00 . A A . 138 ILE CG1 1 1
9 22911 1 1 146 ILE CG2 C 8.273 -3.637 18.683 1.00 . A A . 138 ILE CG2 1 1
9 22912 1 1 146 ILE H H 5.658 -0.596 19.363 1.00 . A A . 138 ILE H 1 1
9 22913 1 1 146 ILE HA H 5.988 -3.484 19.988 1.00 . A A . 138 ILE HA 1 1
9 22914 1 1 146 ILE HB H 7.964 -1.517 18.810 1.00 . A A . 138 ILE HB 1 1
9 22915 1 1 146 ILE HD11 H 6.301 -1.013 15.796 1.00 . A A . 138 ILE HD11 1 1
9 22916 1 1 146 ILE HD12 H 7.957 -1.542 16.093 1.00 . A A . 138 ILE HD12 1 1
9 22917 1 1 146 ILE HD13 H 7.210 -0.346 17.150 1.00 . A A . 138 ILE HD13 1 1
9 22918 1 1 146 ILE HG12 H 6.584 -3.296 16.939 1.00 . A A . 138 ILE HG12 1 1
9 22919 1 1 146 ILE HG13 H 5.485 -2.156 17.717 1.00 . A A . 138 ILE HG13 1 1
9 22920 1 1 146 ILE HG21 H 8.026 -4.233 17.817 1.00 . A A . 138 ILE HG21 1 1
9 22921 1 1 146 ILE HG22 H 8.134 -4.227 19.577 1.00 . A A . 138 ILE HG22 1 1
9 22922 1 1 146 ILE HG23 H 9.302 -3.317 18.619 1.00 . A A . 138 ILE HG23 1 1
9 22923 1 1 146 ILE N N 5.411 -1.460 19.745 1.00 . A A . 138 ILE N 1 1
9 22924 1 1 146 ILE O O 7.438 -1.130 21.646 1.00 . A A . 138 ILE O 1 1
9 22925 1 1 147 TYR C C 9.971 -3.259 22.826 1.00 . A A . 139 TYR C 1 1
9 22926 1 1 147 TYR CA C 8.474 -3.160 23.101 1.00 . A A . 139 TYR CA 1 1
9 22927 1 1 147 TYR CB C 8.011 -4.310 23.983 1.00 . A A . 139 TYR CB 1 1
9 22928 1 1 147 TYR CD1 C 5.571 -4.001 23.488 1.00 . A A . 139 TYR CD1 1 1
9 22929 1 1 147 TYR CD2 C 6.336 -3.783 25.774 1.00 . A A . 139 TYR CD2 1 1
9 22930 1 1 147 TYR CE1 C 4.262 -3.732 23.894 1.00 . A A . 139 TYR CE1 1 1
9 22931 1 1 147 TYR CE2 C 5.025 -3.514 26.187 1.00 . A A . 139 TYR CE2 1 1
9 22932 1 1 147 TYR CG C 6.605 -4.026 24.428 1.00 . A A . 139 TYR CG 1 1
9 22933 1 1 147 TYR CZ C 3.987 -3.489 25.245 1.00 . A A . 139 TYR CZ 1 1
9 22934 1 1 147 TYR H H 7.503 -4.197 21.476 1.00 . A A . 139 TYR H 1 1
9 22935 1 1 147 TYR HA H 8.244 -2.221 23.578 1.00 . A A . 139 TYR HA 1 1
9 22936 1 1 147 TYR HB2 H 8.037 -5.233 23.421 1.00 . A A . 139 TYR HB2 1 1
9 22937 1 1 147 TYR HB3 H 8.654 -4.390 24.846 1.00 . A A . 139 TYR HB3 1 1
9 22938 1 1 147 TYR HD1 H 5.786 -4.188 22.447 1.00 . A A . 139 TYR HD1 1 1
9 22939 1 1 147 TYR HD2 H 7.142 -3.796 26.494 1.00 . A A . 139 TYR HD2 1 1
9 22940 1 1 147 TYR HE1 H 3.466 -3.708 23.165 1.00 . A A . 139 TYR HE1 1 1
9 22941 1 1 147 TYR HE2 H 4.814 -3.325 27.229 1.00 . A A . 139 TYR HE2 1 1
9 22942 1 1 147 TYR HH H 2.621 -3.455 26.579 1.00 . A A . 139 TYR HH 1 1
9 22943 1 1 147 TYR N N 7.690 -3.304 21.843 1.00 . A A . 139 TYR N 1 1
9 22944 1 1 147 TYR O O 10.436 -4.141 22.130 1.00 . A A . 139 TYR O 1 1
9 22945 1 1 147 TYR OH O 2.694 -3.226 25.649 1.00 . A A . 139 TYR OH 1 1
9 22946 1 1 148 SER C C 12.898 -3.061 24.333 1.00 . A A . 140 SER C 1 1
9 22947 1 1 148 SER CA C 12.201 -2.373 23.156 1.00 . A A . 140 SER CA 1 1
9 22948 1 1 148 SER CB C 12.610 -0.902 23.078 1.00 . A A . 140 SER CB 1 1
9 22949 1 1 148 SER H H 10.318 -1.656 23.932 1.00 . A A . 140 SER H 1 1
9 22950 1 1 148 SER HA H 12.440 -2.871 22.231 1.00 . A A . 140 SER HA 1 1
9 22951 1 1 148 SER HB2 H 12.119 -0.433 22.241 1.00 . A A . 140 SER HB2 1 1
9 22952 1 1 148 SER HB3 H 12.318 -0.399 23.992 1.00 . A A . 140 SER HB3 1 1
9 22953 1 1 148 SER HG H 14.256 -1.349 22.142 1.00 . A A . 140 SER HG 1 1
9 22954 1 1 148 SER N N 10.726 -2.352 23.372 1.00 . A A . 140 SER N 1 1
9 22955 1 1 148 SER O O 13.859 -2.556 24.880 1.00 . A A . 140 SER O 1 1
9 22956 1 1 148 SER OG O 14.018 -0.814 22.903 1.00 . A A . 140 SER OG 1 1
9 22957 1 1 149 GLY C C 13.131 -4.000 27.081 1.00 . A A . 141 GLY C 1 1
9 22958 1 1 149 GLY CA C 13.058 -4.929 25.868 1.00 . A A . 141 GLY CA 1 1
9 22959 1 1 149 GLY H H 11.646 -4.601 24.273 1.00 . A A . 141 GLY H 1 1
9 22960 1 1 149 GLY HA2 H 12.470 -5.802 26.114 1.00 . A A . 141 GLY HA2 1 1
9 22961 1 1 149 GLY HA3 H 14.055 -5.233 25.591 1.00 . A A . 141 GLY HA3 1 1
9 22962 1 1 149 GLY N N 12.422 -4.210 24.728 1.00 . A A . 141 GLY N 1 1
9 22963 1 1 149 GLY O O 14.145 -3.383 27.342 1.00 . A A . 141 GLY O 1 1
9 22964 1 1 150 GLY C C 11.511 -1.636 28.648 1.00 . A A . 142 GLY C 1 1
9 22965 1 1 150 GLY CA C 12.075 -3.008 29.023 1.00 . A A . 142 GLY CA 1 1
9 22966 1 1 150 GLY H H 11.258 -4.403 27.600 1.00 . A A . 142 GLY H 1 1
9 22967 1 1 150 GLY HA2 H 11.469 -3.447 29.802 1.00 . A A . 142 GLY HA2 1 1
9 22968 1 1 150 GLY HA3 H 13.088 -2.892 29.377 1.00 . A A . 142 GLY HA3 1 1
9 22969 1 1 150 GLY N N 12.064 -3.896 27.826 1.00 . A A . 142 GLY N 1 1
9 22970 1 1 150 GLY O O 11.055 -0.891 29.492 1.00 . A A . 142 GLY O 1 1
9 22971 1 1 151 GLU C C 9.812 -0.161 26.023 1.00 . A A . 143 GLU C 1 1
9 22972 1 1 151 GLU CA C 11.006 0.028 26.961 1.00 . A A . 143 GLU CA 1 1
9 22973 1 1 151 GLU CB C 12.165 0.703 26.228 1.00 . A A . 143 GLU CB 1 1
9 22974 1 1 151 GLU CD C 13.599 0.589 28.270 1.00 . A A . 143 GLU CD 1 1
9 22975 1 1 151 GLU CG C 12.991 1.521 27.222 1.00 . A A . 143 GLU CG 1 1
9 22976 1 1 151 GLU H H 11.913 -1.912 26.724 1.00 . A A . 143 GLU H 1 1
9 22977 1 1 151 GLU HA H 10.722 0.614 27.821 1.00 . A A . 143 GLU HA 1 1
9 22978 1 1 151 GLU HB2 H 12.791 -0.051 25.772 1.00 . A A . 143 GLU HB2 1 1
9 22979 1 1 151 GLU HB3 H 11.774 1.358 25.463 1.00 . A A . 143 GLU HB3 1 1
9 22980 1 1 151 GLU HG2 H 13.781 2.036 26.695 1.00 . A A . 143 GLU HG2 1 1
9 22981 1 1 151 GLU HG3 H 12.354 2.243 27.710 1.00 . A A . 143 GLU HG3 1 1
9 22982 1 1 151 GLU N N 11.540 -1.297 27.389 1.00 . A A . 143 GLU N 1 1
9 22983 1 1 151 GLU O O 9.916 -0.787 24.988 1.00 . A A . 143 GLU O 1 1
9 22984 1 1 151 GLU OE1 O 14.601 -0.037 27.967 1.00 . A A . 143 GLU OE1 1 1
9 22985 1 1 151 GLU OE2 O 13.052 0.516 29.358 1.00 . A A . 143 GLU OE2 1 1
9 22986 1 1 152 LYS C C 7.383 1.401 24.525 1.00 . A A . 144 LYS C 1 1
9 22987 1 1 152 LYS CA C 7.477 0.229 25.502 1.00 . A A . 144 LYS CA 1 1
9 22988 1 1 152 LYS CB C 6.285 0.233 26.463 1.00 . A A . 144 LYS CB 1 1
9 22989 1 1 152 LYS CD C 5.004 1.861 27.863 1.00 . A A . 144 LYS CD 1 1
9 22990 1 1 152 LYS CE C 5.103 2.647 29.173 1.00 . A A . 144 LYS CE 1 1
9 22991 1 1 152 LYS CG C 6.402 1.414 27.430 1.00 . A A . 144 LYS CG 1 1
9 22992 1 1 152 LYS H H 8.615 0.879 27.216 1.00 . A A . 144 LYS H 1 1
9 22993 1 1 152 LYS HA H 7.510 -0.705 24.961 1.00 . A A . 144 LYS HA 1 1
9 22994 1 1 152 LYS HB2 H 5.369 0.321 25.898 1.00 . A A . 144 LYS HB2 1 1
9 22995 1 1 152 LYS HB3 H 6.273 -0.689 27.025 1.00 . A A . 144 LYS HB3 1 1
9 22996 1 1 152 LYS HD2 H 4.573 2.489 27.097 1.00 . A A . 144 LYS HD2 1 1
9 22997 1 1 152 LYS HD3 H 4.379 0.995 28.013 1.00 . A A . 144 LYS HD3 1 1
9 22998 1 1 152 LYS HE2 H 6.135 2.720 29.488 1.00 . A A . 144 LYS HE2 1 1
9 22999 1 1 152 LYS HE3 H 4.673 3.630 29.056 1.00 . A A . 144 LYS HE3 1 1
9 23000 1 1 152 LYS HG2 H 6.971 1.113 28.298 1.00 . A A . 144 LYS HG2 1 1
9 23001 1 1 152 LYS HG3 H 6.904 2.234 26.938 1.00 . A A . 144 LYS HG3 1 1
9 23002 1 1 152 LYS HZ1 H 4.530 0.847 30.045 1.00 . A A . 144 LYS HZ1 1 1
9 23003 1 1 152 LYS HZ2 H 3.297 2.014 29.990 1.00 . A A . 144 LYS HZ2 1 1
9 23004 1 1 152 LYS HZ3 H 4.556 2.159 31.120 1.00 . A A . 144 LYS HZ3 1 1
9 23005 1 1 152 LYS N N 8.678 0.378 26.376 1.00 . A A . 144 LYS N 1 1
9 23006 1 1 152 LYS NZ N 4.312 1.857 30.156 1.00 . A A . 144 LYS NZ 1 1
9 23007 1 1 152 LYS O O 7.007 2.497 24.886 1.00 . A A . 144 LYS O 1 1
9 23008 1 1 153 ILE C C 6.194 2.259 21.699 1.00 . A A . 145 ILE C 1 1
9 23009 1 1 153 ILE CA C 7.613 2.249 22.269 1.00 . A A . 145 ILE CA 1 1
9 23010 1 1 153 ILE CB C 8.637 1.864 21.198 1.00 . A A . 145 ILE CB 1 1
9 23011 1 1 153 ILE CD1 C 10.717 1.586 22.549 1.00 . A A . 145 ILE CD1 1 1
9 23012 1 1 153 ILE CG1 C 9.991 2.483 21.546 1.00 . A A . 145 ILE CG1 1 1
9 23013 1 1 153 ILE CG2 C 8.176 2.377 19.834 1.00 . A A . 145 ILE CG2 1 1
9 23014 1 1 153 ILE H H 7.987 0.266 23.017 1.00 . A A . 145 ILE H 1 1
9 23015 1 1 153 ILE HA H 7.861 3.205 22.703 1.00 . A A . 145 ILE HA 1 1
9 23016 1 1 153 ILE HB H 8.731 0.787 21.165 1.00 . A A . 145 ILE HB 1 1
9 23017 1 1 153 ILE HD11 H 10.300 0.590 22.508 1.00 . A A . 145 ILE HD11 1 1
9 23018 1 1 153 ILE HD12 H 10.596 1.986 23.545 1.00 . A A . 145 ILE HD12 1 1
9 23019 1 1 153 ILE HD13 H 11.768 1.546 22.302 1.00 . A A . 145 ILE HD13 1 1
9 23020 1 1 153 ILE HG12 H 10.585 2.577 20.648 1.00 . A A . 145 ILE HG12 1 1
9 23021 1 1 153 ILE HG13 H 9.841 3.460 21.982 1.00 . A A . 145 ILE HG13 1 1
9 23022 1 1 153 ILE HG21 H 7.200 1.975 19.611 1.00 . A A . 145 ILE HG21 1 1
9 23023 1 1 153 ILE HG22 H 8.877 2.062 19.075 1.00 . A A . 145 ILE HG22 1 1
9 23024 1 1 153 ILE HG23 H 8.125 3.455 19.853 1.00 . A A . 145 ILE HG23 1 1
9 23025 1 1 153 ILE N N 7.703 1.164 23.285 1.00 . A A . 145 ILE N 1 1
9 23026 1 1 153 ILE O O 5.816 1.355 20.986 1.00 . A A . 145 ILE O 1 1
9 23027 1 1 154 PRO C C 3.923 3.807 20.151 1.00 . A A . 146 PRO C 1 1
9 23028 1 1 154 PRO CA C 4.037 3.357 21.612 1.00 . A A . 146 PRO CA 1 1
9 23029 1 1 154 PRO CB C 3.436 4.407 22.539 1.00 . A A . 146 PRO CB 1 1
9 23030 1 1 154 PRO CD C 5.830 4.388 22.922 1.00 . A A . 146 PRO CD 1 1
9 23031 1 1 154 PRO CG C 4.593 5.249 22.985 1.00 . A A . 146 PRO CG 1 1
9 23032 1 1 154 PRO HA H 3.535 2.417 21.755 1.00 . A A . 146 PRO HA 1 1
9 23033 1 1 154 PRO HB2 H 2.715 5.010 22.004 1.00 . A A . 146 PRO HB2 1 1
9 23034 1 1 154 PRO HB3 H 2.974 3.936 23.392 1.00 . A A . 146 PRO HB3 1 1
9 23035 1 1 154 PRO HD2 H 6.650 4.940 22.482 1.00 . A A . 146 PRO HD2 1 1
9 23036 1 1 154 PRO HD3 H 6.094 4.033 23.905 1.00 . A A . 146 PRO HD3 1 1
9 23037 1 1 154 PRO HG2 H 4.700 6.100 22.327 1.00 . A A . 146 PRO HG2 1 1
9 23038 1 1 154 PRO HG3 H 4.435 5.583 23.998 1.00 . A A . 146 PRO HG3 1 1
9 23039 1 1 154 PRO N N 5.444 3.263 22.064 1.00 . A A . 146 PRO N 1 1
9 23040 1 1 154 PRO O O 4.468 4.815 19.748 1.00 . A A . 146 PRO O 1 1
9 23041 1 1 155 LEU C C 1.455 3.519 17.694 1.00 . A A . 147 LEU C 1 1
9 23042 1 1 155 LEU CA C 2.960 3.437 17.944 1.00 . A A . 147 LEU CA 1 1
9 23043 1 1 155 LEU CB C 3.582 2.302 17.132 1.00 . A A . 147 LEU CB 1 1
9 23044 1 1 155 LEU CD1 C 5.542 1.085 18.074 1.00 . A A . 147 LEU CD1 1 1
9 23045 1 1 155 LEU CD2 C 5.769 2.337 15.928 1.00 . A A . 147 LEU CD2 1 1
9 23046 1 1 155 LEU CG C 5.101 2.327 17.303 1.00 . A A . 147 LEU CG 1 1
9 23047 1 1 155 LEU H H 2.728 2.283 19.737 1.00 . A A . 147 LEU H 1 1
9 23048 1 1 155 LEU HA H 3.440 4.375 17.712 1.00 . A A . 147 LEU HA 1 1
9 23049 1 1 155 LEU HB2 H 3.195 1.355 17.479 1.00 . A A . 147 LEU HB2 1 1
9 23050 1 1 155 LEU HB3 H 3.339 2.431 16.088 1.00 . A A . 147 LEU HB3 1 1
9 23051 1 1 155 LEU HD11 H 5.212 0.199 17.553 1.00 . A A . 147 LEU HD11 1 1
9 23052 1 1 155 LEU HD12 H 5.106 1.101 19.063 1.00 . A A . 147 LEU HD12 1 1
9 23053 1 1 155 LEU HD13 H 6.619 1.074 18.156 1.00 . A A . 147 LEU HD13 1 1
9 23054 1 1 155 LEU HD21 H 5.139 2.862 15.225 1.00 . A A . 147 LEU HD21 1 1
9 23055 1 1 155 LEU HD22 H 5.915 1.321 15.591 1.00 . A A . 147 LEU HD22 1 1
9 23056 1 1 155 LEU HD23 H 6.725 2.835 15.996 1.00 . A A . 147 LEU HD23 1 1
9 23057 1 1 155 LEU HG H 5.387 3.212 17.852 1.00 . A A . 147 LEU HG 1 1
9 23058 1 1 155 LEU N N 3.178 3.070 19.371 1.00 . A A . 147 LEU N 1 1
9 23059 1 1 155 LEU O O 0.709 2.657 18.113 1.00 . A A . 147 LEU O 1 1
9 23060 1 1 156 VAL C C -0.812 4.590 15.311 1.00 . A A . 148 VAL C 1 1
9 23061 1 1 156 VAL CA C -0.483 4.622 16.804 1.00 . A A . 148 VAL CA 1 1
9 23062 1 1 156 VAL CB C -0.898 5.961 17.413 1.00 . A A . 148 VAL CB 1 1
9 23063 1 1 156 VAL CG1 C -0.776 5.889 18.937 1.00 . A A . 148 VAL CG1 1 1
9 23064 1 1 156 VAL CG2 C 0.017 7.069 16.882 1.00 . A A . 148 VAL CG2 1 1
9 23065 1 1 156 VAL H H 1.586 5.237 16.703 1.00 . A A . 148 VAL H 1 1
9 23066 1 1 156 VAL HA H -0.989 3.819 17.316 1.00 . A A . 148 VAL HA 1 1
9 23067 1 1 156 VAL HB H -1.922 6.178 17.144 1.00 . A A . 148 VAL HB 1 1
9 23068 1 1 156 VAL HG11 H -1.122 6.816 19.371 1.00 . A A . 148 VAL HG11 1 1
9 23069 1 1 156 VAL HG12 H 0.257 5.727 19.208 1.00 . A A . 148 VAL HG12 1 1
9 23070 1 1 156 VAL HG13 H -1.378 5.072 19.308 1.00 . A A . 148 VAL HG13 1 1
9 23071 1 1 156 VAL HG21 H 0.746 7.325 17.637 1.00 . A A . 148 VAL HG21 1 1
9 23072 1 1 156 VAL HG22 H -0.574 7.939 16.642 1.00 . A A . 148 VAL HG22 1 1
9 23073 1 1 156 VAL HG23 H 0.524 6.721 15.995 1.00 . A A . 148 VAL HG23 1 1
9 23074 1 1 156 VAL N N 0.986 4.537 17.035 1.00 . A A . 148 VAL N 1 1
9 23075 1 1 156 VAL O O -0.438 5.470 14.562 1.00 . A A . 148 VAL O 1 1
9 23076 1 1 157 LEU C C -3.273 4.172 13.233 1.00 . A A . 149 LEU C 1 1
9 23077 1 1 157 LEU CA C -1.909 3.506 13.441 1.00 . A A . 149 LEU CA 1 1
9 23078 1 1 157 LEU CB C -1.994 2.010 13.138 1.00 . A A . 149 LEU CB 1 1
9 23079 1 1 157 LEU CD1 C -1.348 0.316 11.426 1.00 . A A . 149 LEU CD1 1 1
9 23080 1 1 157 LEU CD2 C -3.026 2.081 10.866 1.00 . A A . 149 LEU CD2 1 1
9 23081 1 1 157 LEU CG C -1.747 1.775 11.648 1.00 . A A . 149 LEU CG 1 1
9 23082 1 1 157 LEU H H -1.830 2.891 15.509 1.00 . A A . 149 LEU H 1 1
9 23083 1 1 157 LEU HA H -1.158 3.971 12.822 1.00 . A A . 149 LEU HA 1 1
9 23084 1 1 157 LEU HB2 H -1.248 1.484 13.714 1.00 . A A . 149 LEU HB2 1 1
9 23085 1 1 157 LEU HB3 H -2.975 1.646 13.399 1.00 . A A . 149 LEU HB3 1 1
9 23086 1 1 157 LEU HD11 H -0.697 0.246 10.568 1.00 . A A . 149 LEU HD11 1 1
9 23087 1 1 157 LEU HD12 H -2.234 -0.278 11.254 1.00 . A A . 149 LEU HD12 1 1
9 23088 1 1 157 LEU HD13 H -0.833 -0.054 12.300 1.00 . A A . 149 LEU HD13 1 1
9 23089 1 1 157 LEU HD21 H -2.777 2.616 9.961 1.00 . A A . 149 LEU HD21 1 1
9 23090 1 1 157 LEU HD22 H -3.683 2.685 11.473 1.00 . A A . 149 LEU HD22 1 1
9 23091 1 1 157 LEU HD23 H -3.523 1.155 10.611 1.00 . A A . 149 LEU HD23 1 1
9 23092 1 1 157 LEU HG H -0.950 2.421 11.309 1.00 . A A . 149 LEU HG 1 1
9 23093 1 1 157 LEU N N -1.531 3.588 14.881 1.00 . A A . 149 LEU N 1 1
9 23094 1 1 157 LEU O O -4.277 3.716 13.743 1.00 . A A . 149 LEU O 1 1
9 23095 1 1 158 SER C C -4.790 6.369 10.822 1.00 . A A . 150 SER C 1 1
9 23096 1 1 158 SER CA C -4.629 5.938 12.284 1.00 . A A . 150 SER CA 1 1
9 23097 1 1 158 SER CB C -4.588 7.158 13.202 1.00 . A A . 150 SER CB 1 1
9 23098 1 1 158 SER H H -2.502 5.614 12.103 1.00 . A A . 150 SER H 1 1
9 23099 1 1 158 SER HA H -5.442 5.291 12.575 1.00 . A A . 150 SER HA 1 1
9 23100 1 1 158 SER HB2 H -5.183 7.951 12.778 1.00 . A A . 150 SER HB2 1 1
9 23101 1 1 158 SER HB3 H -4.987 6.891 14.172 1.00 . A A . 150 SER HB3 1 1
9 23102 1 1 158 SER HG H -3.145 7.995 14.204 1.00 . A A . 150 SER HG 1 1
9 23103 1 1 158 SER N N -3.321 5.251 12.500 1.00 . A A . 150 SER N 1 1
9 23104 1 1 158 SER O O -5.876 6.694 10.383 1.00 . A A . 150 SER O 1 1
9 23105 1 1 158 SER OG O -3.244 7.602 13.333 1.00 . A A . 150 SER OG 1 1
9 23106 1 1 159 ARG C C -4.245 5.594 7.775 1.00 . A A . 151 ARG C 1 1
9 23107 1 1 159 ARG CA C -3.847 6.793 8.637 1.00 . A A . 151 ARG CA 1 1
9 23108 1 1 159 ARG CB C -2.457 7.293 8.251 1.00 . A A . 151 ARG CB 1 1
9 23109 1 1 159 ARG CD C -2.082 9.313 6.827 1.00 . A A . 151 ARG CD 1 1
9 23110 1 1 159 ARG CG C -2.452 8.823 8.228 1.00 . A A . 151 ARG CG 1 1
9 23111 1 1 159 ARG CZ C -0.941 11.309 6.061 1.00 . A A . 151 ARG CZ 1 1
9 23112 1 1 159 ARG H H -2.859 6.115 10.425 1.00 . A A . 151 ARG H 1 1
9 23113 1 1 159 ARG HA H -4.568 7.589 8.534 1.00 . A A . 151 ARG HA 1 1
9 23114 1 1 159 ARG HB2 H -1.735 6.940 8.974 1.00 . A A . 151 ARG HB2 1 1
9 23115 1 1 159 ARG HB3 H -2.198 6.920 7.272 1.00 . A A . 151 ARG HB3 1 1
9 23116 1 1 159 ARG HD2 H -1.527 8.550 6.298 1.00 . A A . 151 ARG HD2 1 1
9 23117 1 1 159 ARG HD3 H -2.969 9.586 6.276 1.00 . A A . 151 ARG HD3 1 1
9 23118 1 1 159 ARG HE H -0.886 10.706 7.952 1.00 . A A . 151 ARG HE 1 1
9 23119 1 1 159 ARG HG2 H -3.434 9.190 8.492 1.00 . A A . 151 ARG HG2 1 1
9 23120 1 1 159 ARG HG3 H -1.728 9.192 8.939 1.00 . A A . 151 ARG HG3 1 1
9 23121 1 1 159 ARG HH11 H -1.974 10.254 4.708 1.00 . A A . 151 ARG HH11 1 1
9 23122 1 1 159 ARG HH12 H -1.177 11.669 4.105 1.00 . A A . 151 ARG HH12 1 1
9 23123 1 1 159 ARG HH21 H 0.158 12.553 7.179 1.00 . A A . 151 ARG HH21 1 1
9 23124 1 1 159 ARG HH22 H 0.029 12.970 5.504 1.00 . A A . 151 ARG HH22 1 1
9 23125 1 1 159 ARG N N -3.729 6.379 10.063 1.00 . A A . 151 ARG N 1 1
9 23126 1 1 159 ARG NE N -1.231 10.514 7.054 1.00 . A A . 151 ARG NE 1 1
9 23127 1 1 159 ARG NH1 N -1.400 11.057 4.864 1.00 . A A . 151 ARG NH1 1 1
9 23128 1 1 159 ARG NH2 N -0.193 12.359 6.264 1.00 . A A . 151 ARG NH2 1 1
9 23129 1 1 159 ARG O O -3.587 4.573 7.789 1.00 . A A . 151 ARG O 1 1
9 23130 1 1 160 PRO C C -4.910 4.520 4.947 1.00 . A A . 152 PRO C 1 1
9 23131 1 1 160 PRO CA C -5.814 4.677 6.171 1.00 . A A . 152 PRO CA 1 1
9 23132 1 1 160 PRO CB C -7.205 5.157 5.763 1.00 . A A . 152 PRO CB 1 1
9 23133 1 1 160 PRO CD C -6.157 6.960 6.983 1.00 . A A . 152 PRO CD 1 1
9 23134 1 1 160 PRO CG C -7.156 6.646 5.897 1.00 . A A . 152 PRO CG 1 1
9 23135 1 1 160 PRO HA H -5.888 3.748 6.713 1.00 . A A . 152 PRO HA 1 1
9 23136 1 1 160 PRO HB2 H -7.413 4.875 4.739 1.00 . A A . 152 PRO HB2 1 1
9 23137 1 1 160 PRO HB3 H -7.953 4.750 6.426 1.00 . A A . 152 PRO HB3 1 1
9 23138 1 1 160 PRO HD2 H -5.567 7.825 6.712 1.00 . A A . 152 PRO HD2 1 1
9 23139 1 1 160 PRO HD3 H -6.657 7.117 7.924 1.00 . A A . 152 PRO HD3 1 1
9 23140 1 1 160 PRO HG2 H -6.841 7.089 4.963 1.00 . A A . 152 PRO HG2 1 1
9 23141 1 1 160 PRO HG3 H -8.126 7.023 6.178 1.00 . A A . 152 PRO HG3 1 1
9 23142 1 1 160 PRO N N -5.317 5.760 7.050 1.00 . A A . 152 PRO N 1 1
9 23143 1 1 160 PRO O O -4.334 5.473 4.460 1.00 . A A . 152 PRO O 1 1
9 23144 1 1 161 LEU C C -4.434 3.892 2.053 1.00 . A A . 153 LEU C 1 1
9 23145 1 1 161 LEU CA C -3.914 3.096 3.257 1.00 . A A . 153 LEU CA 1 1
9 23146 1 1 161 LEU CB C -3.973 1.583 2.996 1.00 . A A . 153 LEU CB 1 1
9 23147 1 1 161 LEU CD1 C -6.478 1.827 3.125 1.00 . A A . 153 LEU CD1 1 1
9 23148 1 1 161 LEU CD2 C -5.349 1.630 0.903 1.00 . A A . 153 LEU CD2 1 1
9 23149 1 1 161 LEU CG C -5.316 1.182 2.364 1.00 . A A . 153 LEU CG 1 1
9 23150 1 1 161 LEU H H -5.252 2.569 4.859 1.00 . A A . 153 LEU H 1 1
9 23151 1 1 161 LEU HA H -2.899 3.385 3.479 1.00 . A A . 153 LEU HA 1 1
9 23152 1 1 161 LEU HB2 H -3.171 1.307 2.327 1.00 . A A . 153 LEU HB2 1 1
9 23153 1 1 161 LEU HB3 H -3.851 1.058 3.931 1.00 . A A . 153 LEU HB3 1 1
9 23154 1 1 161 LEU HD11 H -6.355 2.898 3.133 1.00 . A A . 153 LEU HD11 1 1
9 23155 1 1 161 LEU HD12 H -6.491 1.460 4.140 1.00 . A A . 153 LEU HD12 1 1
9 23156 1 1 161 LEU HD13 H -7.409 1.577 2.641 1.00 . A A . 153 LEU HD13 1 1
9 23157 1 1 161 LEU HD21 H -5.856 0.884 0.308 1.00 . A A . 153 LEU HD21 1 1
9 23158 1 1 161 LEU HD22 H -4.340 1.753 0.540 1.00 . A A . 153 LEU HD22 1 1
9 23159 1 1 161 LEU HD23 H -5.875 2.568 0.827 1.00 . A A . 153 LEU HD23 1 1
9 23160 1 1 161 LEU HG H -5.419 0.107 2.410 1.00 . A A . 153 LEU HG 1 1
9 23161 1 1 161 LEU N N -4.781 3.322 4.448 1.00 . A A . 153 LEU N 1 1
9 23162 1 1 161 LEU O O -5.584 4.280 2.000 1.00 . A A . 153 LEU O 1 1
9 23163 1 1 162 SER C C -5.445 4.549 -0.517 1.00 . A A . 154 SER C 1 1
9 23164 1 1 162 SER CA C -4.018 4.926 -0.107 1.00 . A A . 154 SER CA 1 1
9 23165 1 1 162 SER CB C -3.026 4.536 -1.203 1.00 . A A . 154 SER CB 1 1
9 23166 1 1 162 SER H H -2.662 3.831 1.164 1.00 . A A . 154 SER H 1 1
9 23167 1 1 162 SER HA H -3.949 5.983 0.089 1.00 . A A . 154 SER HA 1 1
9 23168 1 1 162 SER HB2 H -2.030 4.820 -0.908 1.00 . A A . 154 SER HB2 1 1
9 23169 1 1 162 SER HB3 H -3.063 3.466 -1.356 1.00 . A A . 154 SER HB3 1 1
9 23170 1 1 162 SER HG H -4.316 5.130 -2.532 1.00 . A A . 154 SER HG 1 1
9 23171 1 1 162 SER N N -3.587 4.147 1.093 1.00 . A A . 154 SER N 1 1
9 23172 1 1 162 SER O O -6.383 5.281 -0.275 1.00 . A A . 154 SER O 1 1
9 23173 1 1 162 SER OG O -3.369 5.213 -2.406 1.00 . A A . 154 SER OG 1 1
9 23174 1 1 163 SER C C -7.554 4.016 -2.567 1.00 . A A . 155 SER C 1 1
9 23175 1 1 163 SER CA C -6.980 2.998 -1.578 1.00 . A A . 155 SER CA 1 1
9 23176 1 1 163 SER CB C -7.817 2.966 -0.299 1.00 . A A . 155 SER CB 1 1
9 23177 1 1 163 SER H H -4.843 2.843 -1.336 1.00 . A A . 155 SER H 1 1
9 23178 1 1 163 SER HA H -6.950 2.017 -2.023 1.00 . A A . 155 SER HA 1 1
9 23179 1 1 163 SER HB2 H -7.859 1.959 0.081 1.00 . A A . 155 SER HB2 1 1
9 23180 1 1 163 SER HB3 H -7.363 3.609 0.444 1.00 . A A . 155 SER HB3 1 1
9 23181 1 1 163 SER HG H -9.621 2.677 -0.967 1.00 . A A . 155 SER HG 1 1
9 23182 1 1 163 SER N N -5.614 3.416 -1.145 1.00 . A A . 155 SER N 1 1
9 23183 1 1 163 SER O O -7.461 3.852 -3.766 1.00 . A A . 155 SER O 1 1
9 23184 1 1 163 SER OG O -9.134 3.413 -0.588 1.00 . A A . 155 SER OG 1 1
9 23185 1 1 164 ASN C C -7.946 7.408 -2.862 1.00 . A A . 156 ASN C 1 1
9 23186 1 1 164 ASN CA C -8.727 6.096 -2.982 1.00 . A A . 156 ASN CA 1 1
9 23187 1 1 164 ASN CB C -10.166 6.282 -2.503 1.00 . A A . 156 ASN CB 1 1
9 23188 1 1 164 ASN CG C -10.829 7.406 -3.301 1.00 . A A . 156 ASN CG 1 1
9 23189 1 1 164 ASN H H -8.212 5.182 -1.100 1.00 . A A . 156 ASN H 1 1
9 23190 1 1 164 ASN HA H -8.720 5.744 -4.001 1.00 . A A . 156 ASN HA 1 1
9 23191 1 1 164 ASN HB2 H -10.715 5.362 -2.649 1.00 . A A . 156 ASN HB2 1 1
9 23192 1 1 164 ASN HB3 H -10.167 6.539 -1.454 1.00 . A A . 156 ASN HB3 1 1
9 23193 1 1 164 ASN HD21 H -9.947 6.904 -5.008 1.00 . A A . 156 ASN HD21 1 1
9 23194 1 1 164 ASN HD22 H -10.986 8.245 -5.094 1.00 . A A . 156 ASN HD22 1 1
9 23195 1 1 164 ASN N N -8.147 5.067 -2.071 1.00 . A A . 156 ASN N 1 1
9 23196 1 1 164 ASN ND2 N -10.565 7.529 -4.574 1.00 . A A . 156 ASN ND2 1 1
9 23197 1 1 164 ASN O O -7.727 8.039 -3.883 1.00 . A A . 156 ASN O 1 1
9 23198 1 1 164 ASN OXT O -7.581 7.758 -1.751 1.00 . A A . 156 ASN OXT 1 1
9 23199 1 1 164 ASN OD1 O -11.595 8.180 -2.762 1.00 . A A . 156 ASN OD1 1 1
9 23200 2 2 1 SER C C 14.046 -8.863 2.405 1.00 . B B . 157 SER C 1 1
9 23201 2 2 1 SER CA C 13.406 -7.744 3.232 1.00 . B B . 157 SER CA 1 1
9 23202 2 2 1 SER CB C 14.217 -6.456 3.110 1.00 . B B . 157 SER CB 1 1
9 23203 2 2 1 SER H1 H 12.782 -7.482 5.202 1.00 . B B . 157 SER H1 1 1
9 23204 2 2 1 SER H2 H 14.409 -7.944 5.047 1.00 . B B . 157 SER H2 1 1
9 23205 2 2 1 SER H3 H 13.172 -9.085 4.810 1.00 . B B . 157 SER H3 1 1
9 23206 2 2 1 SER HA H 12.391 -7.572 2.913 1.00 . B B . 157 SER HA 1 1
9 23207 2 2 1 SER HB2 H 14.008 -5.984 2.165 1.00 . B B . 157 SER HB2 1 1
9 23208 2 2 1 SER HB3 H 13.945 -5.783 3.914 1.00 . B B . 157 SER HB3 1 1
9 23209 2 2 1 SER HG H 15.993 -6.585 2.325 1.00 . B B . 157 SER HG 1 1
9 23210 2 2 1 SER N N 13.446 -8.090 4.683 1.00 . B B . 157 SER N 1 1
9 23211 2 2 1 SER O O 14.863 -8.617 1.539 1.00 . B B . 157 SER O 1 1
9 23212 2 2 1 SER OG O 15.603 -6.764 3.184 1.00 . B B . 157 SER OG 1 1
9 23213 2 2 2 THR C C 13.421 -12.483 2.070 1.00 . B B . 158 THR C 1 1
9 23214 2 2 2 THR CA C 14.270 -11.221 1.892 1.00 . B B . 158 THR CA 1 1
9 23215 2 2 2 THR CB C 15.664 -11.425 2.488 1.00 . B B . 158 THR CB 1 1
9 23216 2 2 2 THR CG2 C 15.563 -11.500 4.012 1.00 . B B . 158 THR CG2 1 1
9 23217 2 2 2 THR H H 13.022 -10.265 3.365 1.00 . B B . 158 THR H 1 1
9 23218 2 2 2 THR HA H 14.350 -10.965 0.847 1.00 . B B . 158 THR HA 1 1
9 23219 2 2 2 THR HB H 16.299 -10.597 2.214 1.00 . B B . 158 THR HB 1 1
9 23220 2 2 2 THR HG1 H 16.952 -12.409 1.411 1.00 . B B . 158 THR HG1 1 1
9 23221 2 2 2 THR HG21 H 15.836 -10.546 4.437 1.00 . B B . 158 THR HG21 1 1
9 23222 2 2 2 THR HG22 H 16.232 -12.264 4.381 1.00 . B B . 158 THR HG22 1 1
9 23223 2 2 2 THR HG23 H 14.549 -11.743 4.294 1.00 . B B . 158 THR HG23 1 1
9 23224 2 2 2 THR N N 13.682 -10.089 2.664 1.00 . B B . 158 THR N 1 1
9 23225 2 2 2 THR O O 13.869 -13.472 2.616 1.00 . B B . 158 THR O 1 1
9 23226 2 2 2 THR OG1 O 16.218 -12.634 1.988 1.00 . B B . 158 THR OG1 1 1
9 23227 2 2 3 ALA C C 11.381 -14.178 3.198 1.00 . B B . 159 ALA C 1 1
9 23228 2 2 3 ALA CA C 11.324 -13.655 1.760 1.00 . B B . 159 ALA CA 1 1
9 23229 2 2 3 ALA CB C 11.900 -14.687 0.791 1.00 . B B . 159 ALA CB 1 1
9 23230 2 2 3 ALA H H 11.855 -11.649 1.178 1.00 . B B . 159 ALA H 1 1
9 23231 2 2 3 ALA HA H 10.308 -13.417 1.485 1.00 . B B . 159 ALA HA 1 1
9 23232 2 2 3 ALA HB1 H 12.147 -14.205 -0.144 1.00 . B B . 159 ALA HB1 1 1
9 23233 2 2 3 ALA HB2 H 11.170 -15.463 0.614 1.00 . B B . 159 ALA HB2 1 1
9 23234 2 2 3 ALA HB3 H 12.792 -15.121 1.217 1.00 . B B . 159 ALA HB3 1 1
9 23235 2 2 3 ALA N N 12.199 -12.456 1.614 1.00 . B B . 159 ALA N 1 1
9 23236 2 2 3 ALA O O 11.437 -13.416 4.144 1.00 . B B . 159 ALA O 1 1
9 23237 2 2 4 SER C C 10.390 -15.355 5.645 1.00 . B B . 160 SER C 1 1
9 23238 2 2 4 SER CA C 11.424 -16.041 4.747 1.00 . B B . 160 SER CA 1 1
9 23239 2 2 4 SER CB C 12.841 -15.749 5.239 1.00 . B B . 160 SER CB 1 1
9 23240 2 2 4 SER H H 11.323 -16.069 2.594 1.00 . B B . 160 SER H 1 1
9 23241 2 2 4 SER HA H 11.254 -17.106 4.722 1.00 . B B . 160 SER HA 1 1
9 23242 2 2 4 SER HB2 H 12.873 -14.771 5.691 1.00 . B B . 160 SER HB2 1 1
9 23243 2 2 4 SER HB3 H 13.126 -16.491 5.973 1.00 . B B . 160 SER HB3 1 1
9 23244 2 2 4 SER HG H 13.742 -16.679 3.788 1.00 . B B . 160 SER HG 1 1
9 23245 2 2 4 SER N N 11.368 -15.471 3.371 1.00 . B B . 160 SER N 1 1
9 23246 2 2 4 SER O O 9.426 -14.784 5.175 1.00 . B B . 160 SER O 1 1
9 23247 2 2 4 SER OG O 13.736 -15.785 4.136 1.00 . B B . 160 SER OG 1 1
9 23248 2 2 5 THR C C 10.014 -13.306 8.125 1.00 . B B . 161 THR C 1 1
9 23249 2 2 5 THR CA C 9.608 -14.758 7.860 1.00 . B B . 161 THR CA 1 1
9 23250 2 2 5 THR CB C 9.679 -15.579 9.149 1.00 . B B . 161 THR CB 1 1
9 23251 2 2 5 THR CG2 C 8.950 -16.909 8.950 1.00 . B B . 161 THR CG2 1 1
9 23252 2 2 5 THR H H 11.365 -15.874 7.296 1.00 . B B . 161 THR H 1 1
9 23253 2 2 5 THR HA H 8.613 -14.803 7.451 1.00 . B B . 161 THR HA 1 1
9 23254 2 2 5 THR HB H 9.208 -15.032 9.951 1.00 . B B . 161 THR HB 1 1
9 23255 2 2 5 THR HG1 H 11.560 -15.085 9.160 1.00 . B B . 161 THR HG1 1 1
9 23256 2 2 5 THR HG21 H 7.955 -16.839 9.367 1.00 . B B . 161 THR HG21 1 1
9 23257 2 2 5 THR HG22 H 9.494 -17.697 9.448 1.00 . B B . 161 THR HG22 1 1
9 23258 2 2 5 THR HG23 H 8.883 -17.128 7.895 1.00 . B B . 161 THR HG23 1 1
9 23259 2 2 5 THR N N 10.582 -15.407 6.935 1.00 . B B . 161 THR N 1 1
9 23260 2 2 5 THR O O 11.077 -13.034 8.649 1.00 . B B . 161 THR O 1 1
9 23261 2 2 5 THR OG1 O 11.039 -15.826 9.477 1.00 . B B . 161 THR OG1 1 1
9 23262 2 2 6 VAL C C 10.057 -10.758 9.426 1.00 . B B . 162 VAL C 1 1
9 23263 2 2 6 VAL CA C 9.517 -10.939 8.004 1.00 . B B . 162 VAL CA 1 1
9 23264 2 2 6 VAL CB C 8.200 -10.180 7.826 1.00 . B B . 162 VAL CB 1 1
9 23265 2 2 6 VAL CG1 C 8.477 -8.676 7.801 1.00 . B B . 162 VAL CG1 1 1
9 23266 2 2 6 VAL CG2 C 7.544 -10.595 6.508 1.00 . B B . 162 VAL CG2 1 1
9 23267 2 2 6 VAL H H 8.323 -12.610 7.349 1.00 . B B . 162 VAL H 1 1
9 23268 2 2 6 VAL HA H 10.240 -10.599 7.279 1.00 . B B . 162 VAL HA 1 1
9 23269 2 2 6 VAL HB H 7.539 -10.410 8.649 1.00 . B B . 162 VAL HB 1 1
9 23270 2 2 6 VAL HG11 H 7.545 -8.137 7.887 1.00 . B B . 162 VAL HG11 1 1
9 23271 2 2 6 VAL HG12 H 8.959 -8.415 6.870 1.00 . B B . 162 VAL HG12 1 1
9 23272 2 2 6 VAL HG13 H 9.123 -8.414 8.626 1.00 . B B . 162 VAL HG13 1 1
9 23273 2 2 6 VAL HG21 H 6.918 -9.791 6.147 1.00 . B B . 162 VAL HG21 1 1
9 23274 2 2 6 VAL HG22 H 6.941 -11.476 6.667 1.00 . B B . 162 VAL HG22 1 1
9 23275 2 2 6 VAL HG23 H 8.310 -10.810 5.777 1.00 . B B . 162 VAL HG23 1 1
9 23276 2 2 6 VAL N N 9.175 -12.371 7.768 1.00 . B B . 162 VAL N 1 1
9 23277 2 2 6 VAL O O 9.687 -11.475 10.334 1.00 . B B . 162 VAL O 1 1
9 23278 2 2 7 GLU C C 10.680 -8.530 11.737 1.00 . B B . 163 GLU C 1 1
9 23279 2 2 7 GLU CA C 11.489 -9.595 10.992 1.00 . B B . 163 GLU CA 1 1
9 23280 2 2 7 GLU CB C 12.926 -9.120 10.765 1.00 . B B . 163 GLU CB 1 1
9 23281 2 2 7 GLU CD C 13.846 -6.843 10.306 1.00 . B B . 163 GLU CD 1 1
9 23282 2 2 7 GLU CG C 12.928 -7.948 9.781 1.00 . B B . 163 GLU CG 1 1
9 23283 2 2 7 GLU H H 11.219 -9.243 8.882 1.00 . B B . 163 GLU H 1 1
9 23284 2 2 7 GLU HA H 11.490 -10.520 11.546 1.00 . B B . 163 GLU HA 1 1
9 23285 2 2 7 GLU HB2 H 13.353 -8.802 11.705 1.00 . B B . 163 GLU HB2 1 1
9 23286 2 2 7 GLU HB3 H 13.512 -9.929 10.358 1.00 . B B . 163 GLU HB3 1 1
9 23287 2 2 7 GLU HG2 H 13.284 -8.287 8.819 1.00 . B B . 163 GLU HG2 1 1
9 23288 2 2 7 GLU HG3 H 11.925 -7.562 9.679 1.00 . B B . 163 GLU HG3 1 1
9 23289 2 2 7 GLU N N 10.930 -9.810 9.627 1.00 . B B . 163 GLU N 1 1
9 23290 2 2 7 GLU O O 10.541 -7.411 11.285 1.00 . B B . 163 GLU O 1 1
9 23291 2 2 7 GLU OE1 O 13.489 -6.222 11.293 1.00 . B B . 163 GLU OE1 1 1
9 23292 2 2 7 GLU OE2 O 14.891 -6.636 9.710 1.00 . B B . 163 GLU OE2 1 1
9 23293 2 2 8 PTR C C 9.052 -8.426 15.056 1.00 . B B . 164 PTR C 1 1
9 23294 2 2 8 PTR CA C 9.336 -7.887 13.651 1.00 . B B . 164 PTR CA 1 1
9 23295 2 2 8 PTR CB C 8.035 -7.736 12.862 1.00 . B B . 164 PTR CB 1 1
9 23296 2 2 8 PTR CD1 C 7.938 -10.013 11.790 1.00 . B B . 164 PTR CD1 1 1
9 23297 2 2 8 PTR CD2 C 6.257 -9.425 13.433 1.00 . B B . 164 PTR CD2 1 1
9 23298 2 2 8 PTR CE1 C 7.345 -11.271 11.631 1.00 . B B . 164 PTR CE1 1 1
9 23299 2 2 8 PTR CE2 C 5.662 -10.683 13.275 1.00 . B B . 164 PTR CE2 1 1
9 23300 2 2 8 PTR CG C 7.394 -9.091 12.690 1.00 . B B . 164 PTR CG 1 1
9 23301 2 2 8 PTR CZ C 6.206 -11.606 12.374 1.00 . B B . 164 PTR CZ 1 1
9 23302 2 2 8 PTR H H 10.263 -9.783 13.219 1.00 . B B . 164 PTR H 1 1
9 23303 2 2 8 PTR HA H 9.846 -6.939 13.705 1.00 . B B . 164 PTR HA 1 1
9 23304 2 2 8 PTR HB2 H 8.250 -7.314 11.892 1.00 . B B . 164 PTR HB2 1 1
9 23305 2 2 8 PTR HB3 H 7.362 -7.083 13.399 1.00 . B B . 164 PTR HB3 1 1
9 23306 2 2 8 PTR HD1 H 8.816 -9.755 11.215 1.00 . B B . 164 PTR HD1 1 1
9 23307 2 2 8 PTR HD2 H 5.838 -8.715 14.128 1.00 . B B . 164 PTR HD2 1 1
9 23308 2 2 8 PTR HE1 H 7.767 -11.982 10.937 1.00 . B B . 164 PTR HE1 1 1
9 23309 2 2 8 PTR HE2 H 4.783 -10.940 13.846 1.00 . B B . 164 PTR HE2 1 1
9 23310 2 2 8 PTR N N 10.141 -8.874 12.876 1.00 . B B . 164 PTR N 1 1
9 23311 2 2 8 PTR O O 9.712 -9.329 15.529 1.00 . B B . 164 PTR O 1 1
9 23312 2 2 8 PTR O1P O 6.477 -13.667 14.376 1.00 . B B . 164 PTR O1P 1 1
9 23313 2 2 8 PTR O2P O 4.873 -15.054 13.005 1.00 . B B . 164 PTR O2P 1 1
9 23314 2 2 8 PTR O3P O 4.038 -12.983 14.209 1.00 . B B . 164 PTR O3P 1 1
9 23315 2 2 8 PTR OH O 5.620 -12.845 12.218 1.00 . B B . 164 PTR OH 1 1
9 23316 2 2 8 PTR P P 5.197 -13.622 13.501 1.00 . B B . 164 PTR P 1 1
9 23317 2 2 9 SER C C 6.239 -8.343 17.331 1.00 . B B . 165 SER C 1 1
9 23318 2 2 9 SER CA C 7.754 -8.361 17.101 1.00 . B B . 165 SER CA 1 1
9 23319 2 2 9 SER CB C 8.448 -7.375 18.038 1.00 . B B . 165 SER CB 1 1
9 23320 2 2 9 SER H H 7.556 -7.150 15.327 1.00 . B B . 165 SER H 1 1
9 23321 2 2 9 SER HA H 8.146 -9.353 17.254 1.00 . B B . 165 SER HA 1 1
9 23322 2 2 9 SER HB2 H 7.745 -6.625 18.361 1.00 . B B . 165 SER HB2 1 1
9 23323 2 2 9 SER HB3 H 8.825 -7.906 18.902 1.00 . B B . 165 SER HB3 1 1
9 23324 2 2 9 SER HG H 9.945 -6.135 17.953 1.00 . B B . 165 SER HG 1 1
9 23325 2 2 9 SER N N 8.076 -7.879 15.727 1.00 . B B . 165 SER N 1 1
9 23326 2 2 9 SER O O 5.462 -8.510 16.414 1.00 . B B . 165 SER O 1 1
9 23327 2 2 9 SER OG O 9.520 -6.746 17.348 1.00 . B B . 165 SER OG 1 1
9 23328 2 2 10 THR C C 3.927 -6.695 19.249 1.00 . B B . 166 THR C 1 1
9 23329 2 2 10 THR CA C 4.352 -8.110 18.842 1.00 . B B . 166 THR CA 1 1
9 23330 2 2 10 THR CB C 4.161 -9.083 20.008 1.00 . B B . 166 THR CB 1 1
9 23331 2 2 10 THR CG2 C 4.075 -10.513 19.471 1.00 . B B . 166 THR CG2 1 1
9 23332 2 2 10 THR H H 6.462 -8.009 19.276 1.00 . B B . 166 THR H 1 1
9 23333 2 2 10 THR HA H 3.789 -8.445 17.987 1.00 . B B . 166 THR HA 1 1
9 23334 2 2 10 THR HB H 3.249 -8.844 20.531 1.00 . B B . 166 THR HB 1 1
9 23335 2 2 10 THR HG1 H 5.937 -9.594 20.614 1.00 . B B . 166 THR HG1 1 1
9 23336 2 2 10 THR HG21 H 5.027 -11.005 19.603 1.00 . B B . 166 THR HG21 1 1
9 23337 2 2 10 THR HG22 H 3.823 -10.489 18.421 1.00 . B B . 166 THR HG22 1 1
9 23338 2 2 10 THR HG23 H 3.313 -11.054 20.011 1.00 . B B . 166 THR HG23 1 1
9 23339 2 2 10 THR N N 5.817 -8.141 18.551 1.00 . B B . 166 THR N 1 1
9 23340 2 2 10 THR O O 4.664 -5.982 19.901 1.00 . B B . 166 THR O 1 1
9 23341 2 2 10 THR OG1 O 5.262 -8.973 20.899 1.00 . B B . 166 THR OG1 1 1
9 23342 2 2 11 VAL C C 1.352 -4.975 20.457 1.00 . B B . 167 VAL C 1 1
9 23343 2 2 11 VAL CA C 2.291 -4.908 19.251 1.00 . B B . 167 VAL CA 1 1
9 23344 2 2 11 VAL CB C 1.549 -4.348 18.031 1.00 . B B . 167 VAL CB 1 1
9 23345 2 2 11 VAL CG1 C 2.000 -2.908 17.778 1.00 . B B . 167 VAL CG1 1 1
9 23346 2 2 11 VAL CG2 C 1.857 -5.190 16.795 1.00 . B B . 167 VAL CG2 1 1
9 23347 2 2 11 VAL H H 2.161 -6.866 18.351 1.00 . B B . 167 VAL H 1 1
9 23348 2 2 11 VAL HA H 3.142 -4.286 19.476 1.00 . B B . 167 VAL HA 1 1
9 23349 2 2 11 VAL HB H 0.486 -4.361 18.222 1.00 . B B . 167 VAL HB 1 1
9 23350 2 2 11 VAL HG11 H 1.141 -2.254 17.790 1.00 . B B . 167 VAL HG11 1 1
9 23351 2 2 11 VAL HG12 H 2.485 -2.847 16.816 1.00 . B B . 167 VAL HG12 1 1
9 23352 2 2 11 VAL HG13 H 2.693 -2.609 18.550 1.00 . B B . 167 VAL HG13 1 1
9 23353 2 2 11 VAL HG21 H 1.230 -6.068 16.793 1.00 . B B . 167 VAL HG21 1 1
9 23354 2 2 11 VAL HG22 H 2.895 -5.486 16.814 1.00 . B B . 167 VAL HG22 1 1
9 23355 2 2 11 VAL HG23 H 1.664 -4.607 15.907 1.00 . B B . 167 VAL HG23 1 1
9 23356 2 2 11 VAL N N 2.745 -6.280 18.875 1.00 . B B . 167 VAL N 1 1
9 23357 2 2 11 VAL O O 0.266 -5.513 20.381 1.00 . B B . 167 VAL O 1 1
9 23358 2 2 12 VAL C C 0.198 -5.806 22.913 1.00 . B B . 168 VAL C 1 1
9 23359 2 2 12 VAL CA C 0.898 -4.451 22.781 1.00 . B B . 168 VAL CA 1 1
9 23360 2 2 12 VAL CB C -0.126 -3.339 22.555 1.00 . B B . 168 VAL CB 1 1
9 23361 2 2 12 VAL CG1 C -1.131 -3.326 23.707 1.00 . B B . 168 VAL CG1 1 1
9 23362 2 2 12 VAL CG2 C 0.597 -1.991 22.494 1.00 . B B . 168 VAL CG2 1 1
9 23363 2 2 12 VAL H H 2.643 -3.996 21.602 1.00 . B B . 168 VAL H 1 1
9 23364 2 2 12 VAL HA H 1.479 -4.239 23.665 1.00 . B B . 168 VAL HA 1 1
9 23365 2 2 12 VAL HB H -0.647 -3.514 21.624 1.00 . B B . 168 VAL HB 1 1
9 23366 2 2 12 VAL HG11 H -2.003 -3.901 23.432 1.00 . B B . 168 VAL HG11 1 1
9 23367 2 2 12 VAL HG12 H -1.423 -2.308 23.919 1.00 . B B . 168 VAL HG12 1 1
9 23368 2 2 12 VAL HG13 H -0.677 -3.760 24.586 1.00 . B B . 168 VAL HG13 1 1
9 23369 2 2 12 VAL HG21 H 0.311 -1.390 23.344 1.00 . B B . 168 VAL HG21 1 1
9 23370 2 2 12 VAL HG22 H 0.327 -1.476 21.583 1.00 . B B . 168 VAL HG22 1 1
9 23371 2 2 12 VAL HG23 H 1.664 -2.154 22.511 1.00 . B B . 168 VAL HG23 1 1
9 23372 2 2 12 VAL N N 1.764 -4.427 21.568 1.00 . B B . 168 VAL N 1 1
9 23373 2 2 12 VAL O O -0.936 -5.972 22.512 1.00 . B B . 168 VAL O 1 1
9 23374 2 2 13 HIS C C 0.306 -8.572 25.089 1.00 . B B . 169 HIS C 1 1
9 23375 2 2 13 HIS CA C 0.237 -8.120 23.628 1.00 . B B . 169 HIS CA 1 1
9 23376 2 2 13 HIS CB C 1.062 -9.050 22.738 1.00 . B B . 169 HIS CB 1 1
9 23377 2 2 13 HIS CD2 C 0.197 -11.493 23.173 1.00 . B B . 169 HIS CD2 1 1
9 23378 2 2 13 HIS CE1 C -1.074 -11.692 21.430 1.00 . B B . 169 HIS CE1 1 1
9 23379 2 2 13 HIS CG C 0.287 -10.313 22.478 1.00 . B B . 169 HIS CG 1 1
9 23380 2 2 13 HIS H H 1.780 -6.625 23.790 1.00 . B B . 169 HIS H 1 1
9 23381 2 2 13 HIS HA H -0.786 -8.099 23.287 1.00 . B B . 169 HIS HA 1 1
9 23382 2 2 13 HIS HB2 H 1.274 -8.558 21.800 1.00 . B B . 169 HIS HB2 1 1
9 23383 2 2 13 HIS HB3 H 1.990 -9.294 23.235 1.00 . B B . 169 HIS HB3 1 1
9 23384 2 2 13 HIS HD1 H -0.686 -9.794 20.671 1.00 . B B . 169 HIS HD1 1 1
9 23385 2 2 13 HIS HD2 H 0.715 -11.714 24.095 1.00 . B B . 169 HIS HD2 1 1
9 23386 2 2 13 HIS HE1 H -1.759 -12.088 20.695 1.00 . B B . 169 HIS HE1 1 1
9 23387 2 2 13 HIS N N 0.867 -6.777 23.472 1.00 . B B . 169 HIS N 1 1
9 23388 2 2 13 HIS ND1 N -0.531 -10.462 21.370 1.00 . B B . 169 HIS ND1 1 1
9 23389 2 2 13 HIS NE2 N -0.663 -12.363 22.510 1.00 . B B . 169 HIS NE2 1 1
9 23390 2 2 13 HIS O O 1.356 -8.922 25.591 1.00 . B B . 169 HIS O 1 1
9 23391 2 2 14 SER C C -2.232 -9.203 27.699 1.00 . B B . 170 SER C 1 1
9 23392 2 2 14 SER CA C -0.799 -8.997 27.202 1.00 . B B . 170 SER CA 1 1
9 23393 2 2 14 SER CB C -0.130 -7.851 27.958 1.00 . B B . 170 SER CB 1 1
9 23394 2 2 14 SER H H -1.640 -8.281 25.351 1.00 . B B . 170 SER H 1 1
9 23395 2 2 14 SER HA H -0.225 -9.902 27.321 1.00 . B B . 170 SER HA 1 1
9 23396 2 2 14 SER HB2 H 0.941 -7.941 27.879 1.00 . B B . 170 SER HB2 1 1
9 23397 2 2 14 SER HB3 H -0.441 -6.908 27.529 1.00 . B B . 170 SER HB3 1 1
9 23398 2 2 14 SER HG H -0.781 -7.031 29.598 1.00 . B B . 170 SER HG 1 1
9 23399 2 2 14 SER N N -0.803 -8.567 25.774 1.00 . B B . 170 SER N 1 1
9 23400 2 2 14 SER O O -2.786 -8.371 28.390 1.00 . B B . 170 SER O 1 1
9 23401 2 2 14 SER OG O -0.505 -7.909 29.328 1.00 . B B . 170 SER OG 1 1
9 23402 2 2 15 GLY C C -4.484 -12.073 27.847 1.00 . B B . 171 GLY C 1 1
9 23403 2 2 15 GLY CA C -4.233 -10.565 27.803 1.00 . B B . 171 GLY CA 1 1
9 23404 2 2 15 GLY H H -2.373 -10.964 26.793 1.00 . B B . 171 GLY H 1 1
9 23405 2 2 15 GLY HA2 H -4.376 -10.145 28.789 1.00 . B B . 171 GLY HA2 1 1
9 23406 2 2 15 GLY HA3 H -4.926 -10.108 27.113 1.00 . B B . 171 GLY HA3 1 1
9 23407 2 2 15 GLY N N -2.838 -10.305 27.351 1.00 . B B . 171 GLY N 1 1
9 23408 2 2 15 GLY O O -5.628 -12.459 28.021 1.00 . B B . 171 GLY O 1 1
9 23409 2 2 15 GLY OXT O -3.528 -12.817 27.706 1.00 . B B . 171 GLY OXT 1 1
10 23410 1 1 9 GLU C C -6.351 -19.784 9.070 1.00 . A A . 1 GLU C 1 1
10 23411 1 1 9 GLU CA C -6.550 -20.230 10.521 1.00 . A A . 1 GLU CA 1 1
10 23412 1 1 9 GLU CB C -5.217 -20.664 11.133 1.00 . A A . 1 GLU CB 1 1
10 23413 1 1 9 GLU CD C -3.850 -22.741 11.376 1.00 . A A . 1 GLU CD 1 1
10 23414 1 1 9 GLU CG C -4.710 -21.917 10.416 1.00 . A A . 1 GLU CG 1 1
10 23415 1 1 9 GLU HA H -6.980 -19.432 11.104 1.00 . A A . 1 GLU HA 1 1
10 23416 1 1 9 GLU HB2 H -4.495 -19.869 11.025 1.00 . A A . 1 GLU HB2 1 1
10 23417 1 1 9 GLU HB3 H -5.357 -20.884 12.180 1.00 . A A . 1 GLU HB3 1 1
10 23418 1 1 9 GLU HG2 H -5.551 -22.508 10.085 1.00 . A A . 1 GLU HG2 1 1
10 23419 1 1 9 GLU HG3 H -4.115 -21.627 9.563 1.00 . A A . 1 GLU HG3 1 1
10 23420 1 1 9 GLU N N -7.418 -21.442 10.576 1.00 . A A . 1 GLU N 1 1
10 23421 1 1 9 GLU O O -6.448 -18.616 8.750 1.00 . A A . 1 GLU O 1 1
10 23422 1 1 9 GLU OE1 O -3.956 -22.522 12.571 1.00 . A A . 1 GLU OE1 1 1
10 23423 1 1 9 GLU OE2 O -3.103 -23.580 10.899 1.00 . A A . 1 GLU OE2 1 1
10 23424 1 1 10 TYR C C -7.171 -19.830 6.141 1.00 . A A . 2 TYR C 1 1
10 23425 1 1 10 TYR CA C -5.862 -20.335 6.761 1.00 . A A . 2 TYR CA 1 1
10 23426 1 1 10 TYR CB C -5.408 -21.629 6.084 1.00 . A A . 2 TYR CB 1 1
10 23427 1 1 10 TYR CD1 C -4.952 -20.664 3.801 1.00 . A A . 2 TYR CD1 1 1
10 23428 1 1 10 TYR CD2 C -6.671 -22.359 4.030 1.00 . A A . 2 TYR CD2 1 1
10 23429 1 1 10 TYR CE1 C -5.210 -20.587 2.428 1.00 . A A . 2 TYR CE1 1 1
10 23430 1 1 10 TYR CE2 C -6.928 -22.283 2.657 1.00 . A A . 2 TYR CE2 1 1
10 23431 1 1 10 TYR CG C -5.682 -21.550 4.602 1.00 . A A . 2 TYR CG 1 1
10 23432 1 1 10 TYR CZ C -6.198 -21.397 1.856 1.00 . A A . 2 TYR CZ 1 1
10 23433 1 1 10 TYR H H -5.996 -21.643 8.469 1.00 . A A . 2 TYR H 1 1
10 23434 1 1 10 TYR HA H -5.092 -19.585 6.676 1.00 . A A . 2 TYR HA 1 1
10 23435 1 1 10 TYR HB2 H -4.349 -21.768 6.247 1.00 . A A . 2 TYR HB2 1 1
10 23436 1 1 10 TYR HB3 H -5.948 -22.464 6.505 1.00 . A A . 2 TYR HB3 1 1
10 23437 1 1 10 TYR HD1 H -4.190 -20.039 4.244 1.00 . A A . 2 TYR HD1 1 1
10 23438 1 1 10 TYR HD2 H -7.233 -23.042 4.648 1.00 . A A . 2 TYR HD2 1 1
10 23439 1 1 10 TYR HE1 H -4.647 -19.903 1.811 1.00 . A A . 2 TYR HE1 1 1
10 23440 1 1 10 TYR HE2 H -7.691 -22.907 2.217 1.00 . A A . 2 TYR HE2 1 1
10 23441 1 1 10 TYR HH H -6.673 -22.202 0.191 1.00 . A A . 2 TYR HH 1 1
10 23442 1 1 10 TYR N N -6.071 -20.706 8.190 1.00 . A A . 2 TYR N 1 1
10 23443 1 1 10 TYR O O -7.221 -18.765 5.558 1.00 . A A . 2 TYR O 1 1
10 23444 1 1 10 TYR OH O -6.453 -21.321 0.501 1.00 . A A . 2 TYR OH 1 1
10 23445 1 1 11 GLN C C -9.988 -18.833 6.304 1.00 . A A . 3 GLN C 1 1
10 23446 1 1 11 GLN CA C -9.527 -20.150 5.670 1.00 . A A . 3 GLN CA 1 1
10 23447 1 1 11 GLN CB C -10.509 -21.273 6.002 1.00 . A A . 3 GLN CB 1 1
10 23448 1 1 11 GLN CD C -10.645 -23.017 4.219 1.00 . A A . 3 GLN CD 1 1
10 23449 1 1 11 GLN CG C -9.943 -22.608 5.515 1.00 . A A . 3 GLN CG 1 1
10 23450 1 1 11 GLN H H -8.165 -21.444 6.728 1.00 . A A . 3 GLN H 1 1
10 23451 1 1 11 GLN HA H -9.439 -20.042 4.601 1.00 . A A . 3 GLN HA 1 1
10 23452 1 1 11 GLN HB2 H -10.660 -21.314 7.072 1.00 . A A . 3 GLN HB2 1 1
10 23453 1 1 11 GLN HB3 H -11.452 -21.084 5.512 1.00 . A A . 3 GLN HB3 1 1
10 23454 1 1 11 GLN HE21 H -11.946 -24.207 5.133 1.00 . A A . 3 GLN HE21 1 1
10 23455 1 1 11 GLN HE22 H -12.105 -24.118 3.445 1.00 . A A . 3 GLN HE22 1 1
10 23456 1 1 11 GLN HG2 H -8.883 -22.505 5.334 1.00 . A A . 3 GLN HG2 1 1
10 23457 1 1 11 GLN HG3 H -10.108 -23.365 6.266 1.00 . A A . 3 GLN HG3 1 1
10 23458 1 1 11 GLN N N -8.227 -20.586 6.259 1.00 . A A . 3 GLN N 1 1
10 23459 1 1 11 GLN NE2 N -11.648 -23.850 4.270 1.00 . A A . 3 GLN NE2 1 1
10 23460 1 1 11 GLN O O -10.511 -17.964 5.638 1.00 . A A . 3 GLN O 1 1
10 23461 1 1 11 GLN OE1 O -10.277 -22.574 3.149 1.00 . A A . 3 GLN OE1 1 1
10 23462 1 1 12 LEU C C -9.393 -16.240 7.775 1.00 . A A . 4 LEU C 1 1
10 23463 1 1 12 LEU CA C -10.235 -17.423 8.259 1.00 . A A . 4 LEU CA 1 1
10 23464 1 1 12 LEU CB C -9.998 -17.672 9.749 1.00 . A A . 4 LEU CB 1 1
10 23465 1 1 12 LEU CD1 C -10.334 -19.797 11.019 1.00 . A A . 4 LEU CD1 1 1
10 23466 1 1 12 LEU CD2 C -11.993 -17.942 11.225 1.00 . A A . 4 LEU CD2 1 1
10 23467 1 1 12 LEU CG C -11.038 -18.663 10.272 1.00 . A A . 4 LEU CG 1 1
10 23468 1 1 12 LEU H H -9.380 -19.397 8.108 1.00 . A A . 4 LEU H 1 1
10 23469 1 1 12 LEU HA H -11.282 -17.241 8.078 1.00 . A A . 4 LEU HA 1 1
10 23470 1 1 12 LEU HB2 H -9.008 -18.080 9.892 1.00 . A A . 4 LEU HB2 1 1
10 23471 1 1 12 LEU HB3 H -10.087 -16.741 10.289 1.00 . A A . 4 LEU HB3 1 1
10 23472 1 1 12 LEU HD11 H -10.775 -19.911 11.998 1.00 . A A . 4 LEU HD11 1 1
10 23473 1 1 12 LEU HD12 H -9.285 -19.563 11.121 1.00 . A A . 4 LEU HD12 1 1
10 23474 1 1 12 LEU HD13 H -10.446 -20.717 10.463 1.00 . A A . 4 LEU HD13 1 1
10 23475 1 1 12 LEU HD21 H -12.952 -17.811 10.745 1.00 . A A . 4 LEU HD21 1 1
10 23476 1 1 12 LEU HD22 H -11.585 -16.976 11.483 1.00 . A A . 4 LEU HD22 1 1
10 23477 1 1 12 LEU HD23 H -12.118 -18.531 12.123 1.00 . A A . 4 LEU HD23 1 1
10 23478 1 1 12 LEU HG H -11.595 -19.070 9.441 1.00 . A A . 4 LEU HG 1 1
10 23479 1 1 12 LEU N N -9.800 -18.682 7.587 1.00 . A A . 4 LEU N 1 1
10 23480 1 1 12 LEU O O -9.911 -15.194 7.439 1.00 . A A . 4 LEU O 1 1
10 23481 1 1 13 VAL C C -7.411 -15.043 5.774 1.00 . A A . 5 VAL C 1 1
10 23482 1 1 13 VAL CA C -7.226 -15.276 7.279 1.00 . A A . 5 VAL CA 1 1
10 23483 1 1 13 VAL CB C -5.796 -15.729 7.605 1.00 . A A . 5 VAL CB 1 1
10 23484 1 1 13 VAL CG1 C -5.197 -16.496 6.422 1.00 . A A . 5 VAL CG1 1 1
10 23485 1 1 13 VAL CG2 C -4.933 -14.502 7.903 1.00 . A A . 5 VAL CG2 1 1
10 23486 1 1 13 VAL H H -7.699 -17.245 8.018 1.00 . A A . 5 VAL H 1 1
10 23487 1 1 13 VAL HA H -7.456 -14.376 7.825 1.00 . A A . 5 VAL HA 1 1
10 23488 1 1 13 VAL HB H -5.815 -16.373 8.472 1.00 . A A . 5 VAL HB 1 1
10 23489 1 1 13 VAL HG11 H -5.262 -15.891 5.530 1.00 . A A . 5 VAL HG11 1 1
10 23490 1 1 13 VAL HG12 H -5.743 -17.415 6.275 1.00 . A A . 5 VAL HG12 1 1
10 23491 1 1 13 VAL HG13 H -4.162 -16.722 6.628 1.00 . A A . 5 VAL HG13 1 1
10 23492 1 1 13 VAL HG21 H -4.089 -14.794 8.512 1.00 . A A . 5 VAL HG21 1 1
10 23493 1 1 13 VAL HG22 H -5.522 -13.770 8.435 1.00 . A A . 5 VAL HG22 1 1
10 23494 1 1 13 VAL HG23 H -4.579 -14.075 6.977 1.00 . A A . 5 VAL HG23 1 1
10 23495 1 1 13 VAL N N -8.098 -16.395 7.739 1.00 . A A . 5 VAL N 1 1
10 23496 1 1 13 VAL O O -7.595 -13.928 5.328 1.00 . A A . 5 VAL O 1 1
10 23497 1 1 14 VAL C C -8.936 -15.343 3.222 1.00 . A A . 6 VAL C 1 1
10 23498 1 1 14 VAL CA C -7.550 -15.921 3.520 1.00 . A A . 6 VAL CA 1 1
10 23499 1 1 14 VAL CB C -7.422 -17.333 2.946 1.00 . A A . 6 VAL CB 1 1
10 23500 1 1 14 VAL CG1 C -7.787 -17.317 1.460 1.00 . A A . 6 VAL CG1 1 1
10 23501 1 1 14 VAL CG2 C -5.979 -17.818 3.110 1.00 . A A . 6 VAL CG2 1 1
10 23502 1 1 14 VAL H H -7.225 -16.974 5.369 1.00 . A A . 6 VAL H 1 1
10 23503 1 1 14 VAL HA H -6.780 -15.286 3.114 1.00 . A A . 6 VAL HA 1 1
10 23504 1 1 14 VAL HB H -8.090 -17.998 3.474 1.00 . A A . 6 VAL HB 1 1
10 23505 1 1 14 VAL HG11 H -6.896 -17.159 0.872 1.00 . A A . 6 VAL HG11 1 1
10 23506 1 1 14 VAL HG12 H -8.490 -16.520 1.270 1.00 . A A . 6 VAL HG12 1 1
10 23507 1 1 14 VAL HG13 H -8.234 -18.262 1.190 1.00 . A A . 6 VAL HG13 1 1
10 23508 1 1 14 VAL HG21 H -5.338 -16.975 3.319 1.00 . A A . 6 VAL HG21 1 1
10 23509 1 1 14 VAL HG22 H -5.656 -18.299 2.198 1.00 . A A . 6 VAL HG22 1 1
10 23510 1 1 14 VAL HG23 H -5.927 -18.523 3.927 1.00 . A A . 6 VAL HG23 1 1
10 23511 1 1 14 VAL N N -7.371 -16.085 4.992 1.00 . A A . 6 VAL N 1 1
10 23512 1 1 14 VAL O O -9.092 -14.483 2.377 1.00 . A A . 6 VAL O 1 1
10 23513 1 1 15 ASN C C -11.346 -13.767 3.915 1.00 . A A . 7 ASN C 1 1
10 23514 1 1 15 ASN CA C -11.317 -15.277 3.671 1.00 . A A . 7 ASN CA 1 1
10 23515 1 1 15 ASN CB C -12.204 -16.003 4.683 1.00 . A A . 7 ASN CB 1 1
10 23516 1 1 15 ASN CG C -13.618 -15.422 4.634 1.00 . A A . 7 ASN CG 1 1
10 23517 1 1 15 ASN H H -9.795 -16.496 4.592 1.00 . A A . 7 ASN H 1 1
10 23518 1 1 15 ASN HA H -11.638 -15.506 2.667 1.00 . A A . 7 ASN HA 1 1
10 23519 1 1 15 ASN HB2 H -12.237 -17.056 4.441 1.00 . A A . 7 ASN HB2 1 1
10 23520 1 1 15 ASN HB3 H -11.798 -15.874 5.676 1.00 . A A . 7 ASN HB3 1 1
10 23521 1 1 15 ASN HD21 H -13.664 -14.997 6.573 1.00 . A A . 7 ASN HD21 1 1
10 23522 1 1 15 ASN HD22 H -15.066 -14.592 5.708 1.00 . A A . 7 ASN HD22 1 1
10 23523 1 1 15 ASN N N -9.943 -15.805 3.913 1.00 . A A . 7 ASN N 1 1
10 23524 1 1 15 ASN ND2 N -14.161 -14.966 5.729 1.00 . A A . 7 ASN ND2 1 1
10 23525 1 1 15 ASN O O -11.951 -13.019 3.174 1.00 . A A . 7 ASN O 1 1
10 23526 1 1 15 ASN OD1 O -14.235 -15.383 3.588 1.00 . A A . 7 ASN OD1 1 1
10 23527 1 1 16 ALA C C -10.016 -11.102 4.079 1.00 . A A . 8 ALA C 1 1
10 23528 1 1 16 ALA CA C -10.672 -11.851 5.237 1.00 . A A . 8 ALA CA 1 1
10 23529 1 1 16 ALA CB C -9.828 -11.714 6.498 1.00 . A A . 8 ALA CB 1 1
10 23530 1 1 16 ALA H H -10.204 -13.934 5.530 1.00 . A A . 8 ALA H 1 1
10 23531 1 1 16 ALA HA H -11.670 -11.485 5.415 1.00 . A A . 8 ALA HA 1 1
10 23532 1 1 16 ALA HB1 H -9.010 -12.417 6.459 1.00 . A A . 8 ALA HB1 1 1
10 23533 1 1 16 ALA HB2 H -10.439 -11.917 7.365 1.00 . A A . 8 ALA HB2 1 1
10 23534 1 1 16 ALA HB3 H -9.436 -10.710 6.559 1.00 . A A . 8 ALA HB3 1 1
10 23535 1 1 16 ALA N N -10.689 -13.313 4.947 1.00 . A A . 8 ALA N 1 1
10 23536 1 1 16 ALA O O -10.502 -10.083 3.629 1.00 . A A . 8 ALA O 1 1
10 23537 1 1 17 VAL C C -9.214 -10.818 1.279 1.00 . A A . 9 VAL C 1 1
10 23538 1 1 17 VAL CA C -8.239 -10.935 2.447 1.00 . A A . 9 VAL CA 1 1
10 23539 1 1 17 VAL CB C -7.069 -11.850 2.084 1.00 . A A . 9 VAL CB 1 1
10 23540 1 1 17 VAL CG1 C -6.494 -11.431 0.730 1.00 . A A . 9 VAL CG1 1 1
10 23541 1 1 17 VAL CG2 C -5.984 -11.736 3.156 1.00 . A A . 9 VAL CG2 1 1
10 23542 1 1 17 VAL H H -8.552 -12.435 3.957 1.00 . A A . 9 VAL H 1 1
10 23543 1 1 17 VAL HA H -7.877 -9.963 2.740 1.00 . A A . 9 VAL HA 1 1
10 23544 1 1 17 VAL HB H -7.416 -12.871 2.026 1.00 . A A . 9 VAL HB 1 1
10 23545 1 1 17 VAL HG11 H -6.840 -12.110 -0.034 1.00 . A A . 9 VAL HG11 1 1
10 23546 1 1 17 VAL HG12 H -5.416 -11.457 0.773 1.00 . A A . 9 VAL HG12 1 1
10 23547 1 1 17 VAL HG13 H -6.821 -10.429 0.494 1.00 . A A . 9 VAL HG13 1 1
10 23548 1 1 17 VAL HG21 H -5.013 -11.857 2.699 1.00 . A A . 9 VAL HG21 1 1
10 23549 1 1 17 VAL HG22 H -6.131 -12.505 3.899 1.00 . A A . 9 VAL HG22 1 1
10 23550 1 1 17 VAL HG23 H -6.043 -10.765 3.626 1.00 . A A . 9 VAL HG23 1 1
10 23551 1 1 17 VAL N N -8.921 -11.608 3.584 1.00 . A A . 9 VAL N 1 1
10 23552 1 1 17 VAL O O -9.265 -9.819 0.590 1.00 . A A . 9 VAL O 1 1
10 23553 1 1 18 ARG C C -11.884 -10.571 0.097 1.00 . A A . 10 ARG C 1 1
10 23554 1 1 18 ARG CA C -10.979 -11.795 -0.059 1.00 . A A . 10 ARG CA 1 1
10 23555 1 1 18 ARG CB C -11.789 -13.085 0.074 1.00 . A A . 10 ARG CB 1 1
10 23556 1 1 18 ARG CD C -12.125 -13.095 -2.402 1.00 . A A . 10 ARG CD 1 1
10 23557 1 1 18 ARG CG C -11.643 -13.914 -1.203 1.00 . A A . 10 ARG CG 1 1
10 23558 1 1 18 ARG CZ C -14.177 -11.875 -2.818 1.00 . A A . 10 ARG CZ 1 1
10 23559 1 1 18 ARG H H -9.939 -12.631 1.636 1.00 . A A . 10 ARG H 1 1
10 23560 1 1 18 ARG HA H -10.471 -11.773 -1.011 1.00 . A A . 10 ARG HA 1 1
10 23561 1 1 18 ARG HB2 H -11.425 -13.652 0.918 1.00 . A A . 10 ARG HB2 1 1
10 23562 1 1 18 ARG HB3 H -12.830 -12.842 0.225 1.00 . A A . 10 ARG HB3 1 1
10 23563 1 1 18 ARG HD2 H -11.530 -12.198 -2.507 1.00 . A A . 10 ARG HD2 1 1
10 23564 1 1 18 ARG HD3 H -12.081 -13.685 -3.304 1.00 . A A . 10 ARG HD3 1 1
10 23565 1 1 18 ARG HE H -13.990 -13.177 -1.331 1.00 . A A . 10 ARG HE 1 1
10 23566 1 1 18 ARG HG2 H -10.605 -14.181 -1.341 1.00 . A A . 10 ARG HG2 1 1
10 23567 1 1 18 ARG HG3 H -12.238 -14.811 -1.120 1.00 . A A . 10 ARG HG3 1 1
10 23568 1 1 18 ARG HH11 H -12.627 -11.531 -4.040 1.00 . A A . 10 ARG HH11 1 1
10 23569 1 1 18 ARG HH12 H -14.067 -10.634 -4.386 1.00 . A A . 10 ARG HH12 1 1
10 23570 1 1 18 ARG HH21 H -15.876 -12.014 -1.769 1.00 . A A . 10 ARG HH21 1 1
10 23571 1 1 18 ARG HH22 H -15.906 -10.907 -3.100 1.00 . A A . 10 ARG HH22 1 1
10 23572 1 1 18 ARG N N -9.995 -11.839 1.059 1.00 . A A . 10 ARG N 1 1
10 23573 1 1 18 ARG NE N -13.538 -12.749 -2.087 1.00 . A A . 10 ARG NE 1 1
10 23574 1 1 18 ARG NH1 N -13.577 -11.303 -3.826 1.00 . A A . 10 ARG NH1 1 1
10 23575 1 1 18 ARG NH2 N -15.416 -11.575 -2.541 1.00 . A A . 10 ARG NH2 1 1
10 23576 1 1 18 ARG O O -12.112 -9.830 -0.840 1.00 . A A . 10 ARG O 1 1
10 23577 1 1 19 LYS C C -12.424 -7.900 1.608 1.00 . A A . 11 LYS C 1 1
10 23578 1 1 19 LYS CA C -13.275 -9.167 1.501 1.00 . A A . 11 LYS CA 1 1
10 23579 1 1 19 LYS CB C -13.990 -9.451 2.822 1.00 . A A . 11 LYS CB 1 1
10 23580 1 1 19 LYS CD C -16.249 -8.382 2.815 1.00 . A A . 11 LYS CD 1 1
10 23581 1 1 19 LYS CE C -17.365 -8.235 1.780 1.00 . A A . 11 LYS CE 1 1
10 23582 1 1 19 LYS CG C -15.480 -9.679 2.557 1.00 . A A . 11 LYS CG 1 1
10 23583 1 1 19 LYS H H -12.190 -10.954 2.020 1.00 . A A . 11 LYS H 1 1
10 23584 1 1 19 LYS HA H -13.993 -9.075 0.702 1.00 . A A . 11 LYS HA 1 1
10 23585 1 1 19 LYS HB2 H -13.565 -10.332 3.280 1.00 . A A . 11 LYS HB2 1 1
10 23586 1 1 19 LYS HB3 H -13.870 -8.607 3.485 1.00 . A A . 11 LYS HB3 1 1
10 23587 1 1 19 LYS HD2 H -16.678 -8.409 3.807 1.00 . A A . 11 LYS HD2 1 1
10 23588 1 1 19 LYS HD3 H -15.575 -7.541 2.738 1.00 . A A . 11 LYS HD3 1 1
10 23589 1 1 19 LYS HE2 H -16.989 -7.748 0.890 1.00 . A A . 11 LYS HE2 1 1
10 23590 1 1 19 LYS HE3 H -17.781 -9.199 1.535 1.00 . A A . 11 LYS HE3 1 1
10 23591 1 1 19 LYS HG2 H -15.620 -9.983 1.530 1.00 . A A . 11 LYS HG2 1 1
10 23592 1 1 19 LYS HG3 H -15.849 -10.450 3.216 1.00 . A A . 11 LYS HG3 1 1
10 23593 1 1 19 LYS HZ1 H -18.353 -7.529 3.470 1.00 . A A . 11 LYS HZ1 1 1
10 23594 1 1 19 LYS HZ2 H -19.339 -7.650 2.091 1.00 . A A . 11 LYS HZ2 1 1
10 23595 1 1 19 LYS HZ3 H -18.211 -6.386 2.226 1.00 . A A . 11 LYS HZ3 1 1
10 23596 1 1 19 LYS N N -12.393 -10.348 1.277 1.00 . A A . 11 LYS N 1 1
10 23597 1 1 19 LYS NZ N -18.395 -7.386 2.441 1.00 . A A . 11 LYS NZ 1 1
10 23598 1 1 19 LYS O O -12.835 -6.827 1.213 1.00 . A A . 11 LYS O 1 1
10 23599 1 1 20 LEU C C -10.030 -6.253 0.892 1.00 . A A . 12 LEU C 1 1
10 23600 1 1 20 LEU CA C -10.355 -6.825 2.275 1.00 . A A . 12 LEU CA 1 1
10 23601 1 1 20 LEU CB C -9.084 -7.349 2.946 1.00 . A A . 12 LEU CB 1 1
10 23602 1 1 20 LEU CD1 C -8.400 -8.110 5.225 1.00 . A A . 12 LEU CD1 1 1
10 23603 1 1 20 LEU CD2 C -8.391 -5.675 4.665 1.00 . A A . 12 LEU CD2 1 1
10 23604 1 1 20 LEU CG C -9.109 -7.008 4.436 1.00 . A A . 12 LEU CG 1 1
10 23605 1 1 20 LEU H H -10.927 -8.894 2.452 1.00 . A A . 12 LEU H 1 1
10 23606 1 1 20 LEU HA H -10.820 -6.077 2.897 1.00 . A A . 12 LEU HA 1 1
10 23607 1 1 20 LEU HB2 H -9.029 -8.422 2.822 1.00 . A A . 12 LEU HB2 1 1
10 23608 1 1 20 LEU HB3 H -8.221 -6.891 2.488 1.00 . A A . 12 LEU HB3 1 1
10 23609 1 1 20 LEU HD11 H -7.338 -8.063 5.033 1.00 . A A . 12 LEU HD11 1 1
10 23610 1 1 20 LEU HD12 H -8.778 -9.073 4.916 1.00 . A A . 12 LEU HD12 1 1
10 23611 1 1 20 LEU HD13 H -8.582 -7.972 6.281 1.00 . A A . 12 LEU HD13 1 1
10 23612 1 1 20 LEU HD21 H -7.370 -5.864 4.966 1.00 . A A . 12 LEU HD21 1 1
10 23613 1 1 20 LEU HD22 H -8.898 -5.120 5.438 1.00 . A A . 12 LEU HD22 1 1
10 23614 1 1 20 LEU HD23 H -8.395 -5.103 3.748 1.00 . A A . 12 LEU HD23 1 1
10 23615 1 1 20 LEU HG H -10.134 -6.928 4.770 1.00 . A A . 12 LEU HG 1 1
10 23616 1 1 20 LEU N N -11.238 -8.018 2.141 1.00 . A A . 12 LEU N 1 1
10 23617 1 1 20 LEU O O -10.058 -5.056 0.682 1.00 . A A . 12 LEU O 1 1
10 23618 1 1 21 GLN C C -10.633 -5.996 -2.076 1.00 . A A . 13 GLN C 1 1
10 23619 1 1 21 GLN CA C -9.392 -6.607 -1.420 1.00 . A A . 13 GLN CA 1 1
10 23620 1 1 21 GLN CB C -8.935 -7.847 -2.188 1.00 . A A . 13 GLN CB 1 1
10 23621 1 1 21 GLN CD C -7.320 -9.753 -2.198 1.00 . A A . 13 GLN CD 1 1
10 23622 1 1 21 GLN CG C -7.693 -8.435 -1.517 1.00 . A A . 13 GLN CG 1 1
10 23623 1 1 21 GLN H H -9.702 -8.060 0.140 1.00 . A A . 13 GLN H 1 1
10 23624 1 1 21 GLN HA H -8.592 -5.884 -1.378 1.00 . A A . 13 GLN HA 1 1
10 23625 1 1 21 GLN HB2 H -9.726 -8.582 -2.190 1.00 . A A . 13 GLN HB2 1 1
10 23626 1 1 21 GLN HB3 H -8.695 -7.572 -3.205 1.00 . A A . 13 GLN HB3 1 1
10 23627 1 1 21 GLN HE21 H -8.686 -10.810 -1.218 1.00 . A A . 13 GLN HE21 1 1
10 23628 1 1 21 GLN HE22 H -7.738 -11.691 -2.314 1.00 . A A . 13 GLN HE22 1 1
10 23629 1 1 21 GLN HG2 H -6.871 -7.738 -1.607 1.00 . A A . 13 GLN HG2 1 1
10 23630 1 1 21 GLN HG3 H -7.899 -8.617 -0.473 1.00 . A A . 13 GLN HG3 1 1
10 23631 1 1 21 GLN N N -9.721 -7.100 -0.052 1.00 . A A . 13 GLN N 1 1
10 23632 1 1 21 GLN NE2 N -7.968 -10.842 -1.884 1.00 . A A . 13 GLN NE2 1 1
10 23633 1 1 21 GLN O O -10.548 -5.029 -2.807 1.00 . A A . 13 GLN O 1 1
10 23634 1 1 21 GLN OE1 O -6.431 -9.794 -3.025 1.00 . A A . 13 GLN OE1 1 1
10 23635 1 1 22 GLU C C -13.280 -4.578 -1.938 1.00 . A A . 14 GLU C 1 1
10 23636 1 1 22 GLU CA C -13.030 -6.004 -2.436 1.00 . A A . 14 GLU CA 1 1
10 23637 1 1 22 GLU CB C -14.146 -6.938 -1.970 1.00 . A A . 14 GLU CB 1 1
10 23638 1 1 22 GLU CD C -16.621 -7.282 -1.942 1.00 . A A . 14 GLU CD 1 1
10 23639 1 1 22 GLU CG C -15.503 -6.275 -2.216 1.00 . A A . 14 GLU CG 1 1
10 23640 1 1 22 GLU H H -11.835 -7.332 -1.232 1.00 . A A . 14 GLU H 1 1
10 23641 1 1 22 GLU HA H -12.960 -6.021 -3.512 1.00 . A A . 14 GLU HA 1 1
10 23642 1 1 22 GLU HB2 H -14.093 -7.866 -2.521 1.00 . A A . 14 GLU HB2 1 1
10 23643 1 1 22 GLU HB3 H -14.032 -7.138 -0.915 1.00 . A A . 14 GLU HB3 1 1
10 23644 1 1 22 GLU HG2 H -15.613 -5.426 -1.556 1.00 . A A . 14 GLU HG2 1 1
10 23645 1 1 22 GLU HG3 H -15.562 -5.945 -3.241 1.00 . A A . 14 GLU HG3 1 1
10 23646 1 1 22 GLU N N -11.786 -6.553 -1.824 1.00 . A A . 14 GLU N 1 1
10 23647 1 1 22 GLU O O -13.698 -3.714 -2.684 1.00 . A A . 14 GLU O 1 1
10 23648 1 1 22 GLU OE1 O -16.306 -8.395 -1.554 1.00 . A A . 14 GLU OE1 1 1
10 23649 1 1 22 GLU OE2 O -17.773 -6.924 -2.124 1.00 . A A . 14 GLU OE2 1 1
10 23650 1 1 23 SER C C -12.216 -1.982 -0.710 1.00 . A A . 15 SER C 1 1
10 23651 1 1 23 SER CA C -13.252 -2.954 -0.139 1.00 . A A . 15 SER CA 1 1
10 23652 1 1 23 SER CB C -13.082 -3.096 1.372 1.00 . A A . 15 SER CB 1 1
10 23653 1 1 23 SER H H -12.692 -5.035 -0.098 1.00 . A A . 15 SER H 1 1
10 23654 1 1 23 SER HA H -14.251 -2.618 -0.367 1.00 . A A . 15 SER HA 1 1
10 23655 1 1 23 SER HB2 H -12.699 -2.175 1.781 1.00 . A A . 15 SER HB2 1 1
10 23656 1 1 23 SER HB3 H -14.040 -3.316 1.822 1.00 . A A . 15 SER HB3 1 1
10 23657 1 1 23 SER HG H -12.573 -4.744 2.274 1.00 . A A . 15 SER HG 1 1
10 23658 1 1 23 SER N N -13.028 -4.324 -0.683 1.00 . A A . 15 SER N 1 1
10 23659 1 1 23 SER O O -12.519 -0.845 -1.013 1.00 . A A . 15 SER O 1 1
10 23660 1 1 23 SER OG O -12.162 -4.146 1.644 1.00 . A A . 15 SER OG 1 1
10 23661 1 1 24 GLY C C -8.891 -1.242 -0.329 1.00 . A A . 16 GLY C 1 1
10 23662 1 1 24 GLY CA C -9.942 -1.519 -1.406 1.00 . A A . 16 GLY CA 1 1
10 23663 1 1 24 GLY H H -10.771 -3.340 -0.605 1.00 . A A . 16 GLY H 1 1
10 23664 1 1 24 GLY HA2 H -9.472 -1.994 -2.255 1.00 . A A . 16 GLY HA2 1 1
10 23665 1 1 24 GLY HA3 H -10.390 -0.587 -1.714 1.00 . A A . 16 GLY HA3 1 1
10 23666 1 1 24 GLY N N -10.995 -2.419 -0.855 1.00 . A A . 16 GLY N 1 1
10 23667 1 1 24 GLY O O -7.944 -0.513 -0.546 1.00 . A A . 16 GLY O 1 1
10 23668 1 1 25 PHE C C -7.010 -2.702 1.927 1.00 . A A . 17 PHE C 1 1
10 23669 1 1 25 PHE CA C -8.057 -1.586 1.920 1.00 . A A . 17 PHE CA 1 1
10 23670 1 1 25 PHE CB C -8.875 -1.612 3.213 1.00 . A A . 17 PHE CB 1 1
10 23671 1 1 25 PHE CD1 C -7.099 -0.939 4.872 1.00 . A A . 17 PHE CD1 1 1
10 23672 1 1 25 PHE CD2 C -8.940 0.583 4.451 1.00 . A A . 17 PHE CD2 1 1
10 23673 1 1 25 PHE CE1 C -6.559 -0.031 5.791 1.00 . A A . 17 PHE CE1 1 1
10 23674 1 1 25 PHE CE2 C -8.400 1.490 5.370 1.00 . A A . 17 PHE CE2 1 1
10 23675 1 1 25 PHE CG C -8.290 -0.632 4.202 1.00 . A A . 17 PHE CG 1 1
10 23676 1 1 25 PHE CZ C -7.210 1.183 6.041 1.00 . A A . 17 PHE CZ 1 1
10 23677 1 1 25 PHE H H -9.819 -2.403 0.988 1.00 . A A . 17 PHE H 1 1
10 23678 1 1 25 PHE HA H -7.584 -0.624 1.801 1.00 . A A . 17 PHE HA 1 1
10 23679 1 1 25 PHE HB2 H -9.897 -1.339 2.996 1.00 . A A . 17 PHE HB2 1 1
10 23680 1 1 25 PHE HB3 H -8.850 -2.605 3.634 1.00 . A A . 17 PHE HB3 1 1
10 23681 1 1 25 PHE HD1 H -6.596 -1.875 4.681 1.00 . A A . 17 PHE HD1 1 1
10 23682 1 1 25 PHE HD2 H -9.859 0.819 3.934 1.00 . A A . 17 PHE HD2 1 1
10 23683 1 1 25 PHE HE1 H -5.642 -0.267 6.308 1.00 . A A . 17 PHE HE1 1 1
10 23684 1 1 25 PHE HE2 H -8.902 2.427 5.563 1.00 . A A . 17 PHE HE2 1 1
10 23685 1 1 25 PHE HZ H -6.793 1.883 6.749 1.00 . A A . 17 PHE HZ 1 1
10 23686 1 1 25 PHE N N -9.049 -1.818 0.831 1.00 . A A . 17 PHE N 1 1
10 23687 1 1 25 PHE O O -6.358 -2.949 2.921 1.00 . A A . 17 PHE O 1 1
10 23688 1 1 26 TYR C C -4.806 -4.196 -0.324 1.00 . A A . 18 TYR C 1 1
10 23689 1 1 26 TYR CA C -5.838 -4.477 0.770 1.00 . A A . 18 TYR CA 1 1
10 23690 1 1 26 TYR CB C -6.638 -5.737 0.442 1.00 . A A . 18 TYR CB 1 1
10 23691 1 1 26 TYR CD1 C -4.901 -7.345 -0.422 1.00 . A A . 18 TYR CD1 1 1
10 23692 1 1 26 TYR CD2 C -5.796 -7.684 1.805 1.00 . A A . 18 TYR CD2 1 1
10 23693 1 1 26 TYR CE1 C -4.086 -8.471 -0.265 1.00 . A A . 18 TYR CE1 1 1
10 23694 1 1 26 TYR CE2 C -4.980 -8.809 1.963 1.00 . A A . 18 TYR CE2 1 1
10 23695 1 1 26 TYR CG C -5.757 -6.952 0.612 1.00 . A A . 18 TYR CG 1 1
10 23696 1 1 26 TYR CZ C -4.124 -9.204 0.927 1.00 . A A . 18 TYR CZ 1 1
10 23697 1 1 26 TYR H H -7.380 -3.165 0.031 1.00 . A A . 18 TYR H 1 1
10 23698 1 1 26 TYR HA H -5.352 -4.589 1.726 1.00 . A A . 18 TYR HA 1 1
10 23699 1 1 26 TYR HB2 H -7.486 -5.809 1.108 1.00 . A A . 18 TYR HB2 1 1
10 23700 1 1 26 TYR HB3 H -6.985 -5.687 -0.579 1.00 . A A . 18 TYR HB3 1 1
10 23701 1 1 26 TYR HD1 H -4.872 -6.781 -1.342 1.00 . A A . 18 TYR HD1 1 1
10 23702 1 1 26 TYR HD2 H -6.456 -7.379 2.605 1.00 . A A . 18 TYR HD2 1 1
10 23703 1 1 26 TYR HE1 H -3.425 -8.774 -1.064 1.00 . A A . 18 TYR HE1 1 1
10 23704 1 1 26 TYR HE2 H -5.010 -9.374 2.883 1.00 . A A . 18 TYR HE2 1 1
10 23705 1 1 26 TYR HH H -3.606 -10.979 0.453 1.00 . A A . 18 TYR HH 1 1
10 23706 1 1 26 TYR N N -6.844 -3.380 0.824 1.00 . A A . 18 TYR N 1 1
10 23707 1 1 26 TYR O O -5.140 -3.791 -1.420 1.00 . A A . 18 TYR O 1 1
10 23708 1 1 26 TYR OH O -3.318 -10.313 1.082 1.00 . A A . 18 TYR OH 1 1
10 23709 1 1 27 TRP C C -1.975 -5.470 -1.621 1.00 . A A . 19 TRP C 1 1
10 23710 1 1 27 TRP CA C -2.494 -4.148 -1.049 1.00 . A A . 19 TRP CA 1 1
10 23711 1 1 27 TRP CB C -1.386 -3.424 -0.289 1.00 . A A . 19 TRP CB 1 1
10 23712 1 1 27 TRP CD1 C -1.842 -1.015 0.315 1.00 . A A . 19 TRP CD1 1 1
10 23713 1 1 27 TRP CD2 C -1.141 -1.253 -1.809 1.00 . A A . 19 TRP CD2 1 1
10 23714 1 1 27 TRP CE2 C -1.347 0.132 -1.602 1.00 . A A . 19 TRP CE2 1 1
10 23715 1 1 27 TRP CE3 C -0.698 -1.674 -3.077 1.00 . A A . 19 TRP CE3 1 1
10 23716 1 1 27 TRP CG C -1.456 -1.958 -0.574 1.00 . A A . 19 TRP CG 1 1
10 23717 1 1 27 TRP CH2 C -0.681 0.630 -3.866 1.00 . A A . 19 TRP CH2 1 1
10 23718 1 1 27 TRP CZ2 C -1.121 1.065 -2.614 1.00 . A A . 19 TRP CZ2 1 1
10 23719 1 1 27 TRP CZ3 C -0.470 -0.737 -4.098 1.00 . A A . 19 TRP CZ3 1 1
10 23720 1 1 27 TRP H H -3.306 -4.729 0.858 1.00 . A A . 19 TRP H 1 1
10 23721 1 1 27 TRP HA H -2.873 -3.518 -1.838 1.00 . A A . 19 TRP HA 1 1
10 23722 1 1 27 TRP HB2 H -1.508 -3.591 0.770 1.00 . A A . 19 TRP HB2 1 1
10 23723 1 1 27 TRP HB3 H -0.426 -3.805 -0.605 1.00 . A A . 19 TRP HB3 1 1
10 23724 1 1 27 TRP HD1 H -2.148 -1.199 1.333 1.00 . A A . 19 TRP HD1 1 1
10 23725 1 1 27 TRP HE1 H -1.990 1.078 0.140 1.00 . A A . 19 TRP HE1 1 1
10 23726 1 1 27 TRP HE3 H -0.534 -2.724 -3.265 1.00 . A A . 19 TRP HE3 1 1
10 23727 1 1 27 TRP HH2 H -0.503 1.345 -4.656 1.00 . A A . 19 TRP HH2 1 1
10 23728 1 1 27 TRP HZ2 H -1.285 2.116 -2.431 1.00 . A A . 19 TRP HZ2 1 1
10 23729 1 1 27 TRP HZ3 H -0.131 -1.072 -5.067 1.00 . A A . 19 TRP HZ3 1 1
10 23730 1 1 27 TRP N N -3.553 -4.404 -0.032 1.00 . A A . 19 TRP N 1 1
10 23731 1 1 27 TRP NE1 N -1.770 0.226 -0.291 1.00 . A A . 19 TRP NE1 1 1
10 23732 1 1 27 TRP O O -1.952 -6.478 -0.945 1.00 . A A . 19 TRP O 1 1
10 23733 1 1 28 SER C C -0.350 -7.605 -2.464 1.00 . A A . 20 SER C 1 1
10 23734 1 1 28 SER CA C -1.047 -6.716 -3.498 1.00 . A A . 20 SER CA 1 1
10 23735 1 1 28 SER CB C -0.050 -6.234 -4.552 1.00 . A A . 20 SER CB 1 1
10 23736 1 1 28 SER H H -1.600 -4.637 -3.381 1.00 . A A . 20 SER H 1 1
10 23737 1 1 28 SER HA H -1.847 -7.255 -3.974 1.00 . A A . 20 SER HA 1 1
10 23738 1 1 28 SER HB2 H 0.618 -5.512 -4.114 1.00 . A A . 20 SER HB2 1 1
10 23739 1 1 28 SER HB3 H 0.522 -7.078 -4.916 1.00 . A A . 20 SER HB3 1 1
10 23740 1 1 28 SER HG H -1.510 -5.157 -5.256 1.00 . A A . 20 SER HG 1 1
10 23741 1 1 28 SER N N -1.566 -5.467 -2.862 1.00 . A A . 20 SER N 1 1
10 23742 1 1 28 SER O O -0.988 -8.335 -1.731 1.00 . A A . 20 SER O 1 1
10 23743 1 1 28 SER OG O -0.758 -5.627 -5.624 1.00 . A A . 20 SER OG 1 1
10 23744 1 1 29 ALA C C 3.174 -8.488 -1.777 1.00 . A A . 21 ALA C 1 1
10 23745 1 1 29 ALA CA C 1.689 -8.401 -1.414 1.00 . A A . 21 ALA CA 1 1
10 23746 1 1 29 ALA CB C 1.041 -9.785 -1.509 1.00 . A A . 21 ALA CB 1 1
10 23747 1 1 29 ALA H H 1.450 -6.962 -3.002 1.00 . A A . 21 ALA H 1 1
10 23748 1 1 29 ALA HA H 1.567 -8.007 -0.419 1.00 . A A . 21 ALA HA 1 1
10 23749 1 1 29 ALA HB1 H 0.707 -9.958 -2.520 1.00 . A A . 21 ALA HB1 1 1
10 23750 1 1 29 ALA HB2 H 0.197 -9.833 -0.836 1.00 . A A . 21 ALA HB2 1 1
10 23751 1 1 29 ALA HB3 H 1.764 -10.539 -1.234 1.00 . A A . 21 ALA HB3 1 1
10 23752 1 1 29 ALA N N 0.954 -7.555 -2.401 1.00 . A A . 21 ALA N 1 1
10 23753 1 1 29 ALA O O 3.663 -9.526 -2.173 1.00 . A A . 21 ALA O 1 1
10 23754 1 1 30 VAL C C 6.046 -8.469 -1.062 1.00 . A A . 22 VAL C 1 1
10 23755 1 1 30 VAL CA C 5.350 -7.449 -1.965 1.00 . A A . 22 VAL CA 1 1
10 23756 1 1 30 VAL CB C 5.872 -6.036 -1.690 1.00 . A A . 22 VAL CB 1 1
10 23757 1 1 30 VAL CG1 C 6.983 -5.721 -2.679 1.00 . A A . 22 VAL CG1 1 1
10 23758 1 1 30 VAL CG2 C 4.750 -5.007 -1.869 1.00 . A A . 22 VAL CG2 1 1
10 23759 1 1 30 VAL H H 3.495 -6.584 -1.312 1.00 . A A . 22 VAL H 1 1
10 23760 1 1 30 VAL HA H 5.496 -7.703 -3.004 1.00 . A A . 22 VAL HA 1 1
10 23761 1 1 30 VAL HB H 6.259 -5.981 -0.683 1.00 . A A . 22 VAL HB 1 1
10 23762 1 1 30 VAL HG11 H 7.378 -4.738 -2.476 1.00 . A A . 22 VAL HG11 1 1
10 23763 1 1 30 VAL HG12 H 6.580 -5.749 -3.680 1.00 . A A . 22 VAL HG12 1 1
10 23764 1 1 30 VAL HG13 H 7.767 -6.455 -2.585 1.00 . A A . 22 VAL HG13 1 1
10 23765 1 1 30 VAL HG21 H 4.048 -5.366 -2.606 1.00 . A A . 22 VAL HG21 1 1
10 23766 1 1 30 VAL HG22 H 5.172 -4.069 -2.199 1.00 . A A . 22 VAL HG22 1 1
10 23767 1 1 30 VAL HG23 H 4.242 -4.861 -0.928 1.00 . A A . 22 VAL HG23 1 1
10 23768 1 1 30 VAL N N 3.899 -7.410 -1.637 1.00 . A A . 22 VAL N 1 1
10 23769 1 1 30 VAL O O 5.544 -9.553 -0.841 1.00 . A A . 22 VAL O 1 1
10 23770 1 1 31 THR C C 7.375 -8.912 1.808 1.00 . A A . 23 THR C 1 1
10 23771 1 1 31 THR CA C 7.873 -9.111 0.376 1.00 . A A . 23 THR CA 1 1
10 23772 1 1 31 THR CB C 9.371 -8.805 0.273 1.00 . A A . 23 THR CB 1 1
10 23773 1 1 31 THR CG2 C 9.690 -8.205 -1.100 1.00 . A A . 23 THR CG2 1 1
10 23774 1 1 31 THR H H 7.584 -7.258 -0.691 1.00 . A A . 23 THR H 1 1
10 23775 1 1 31 THR HA H 7.680 -10.121 0.050 1.00 . A A . 23 THR HA 1 1
10 23776 1 1 31 THR HB H 9.930 -9.720 0.396 1.00 . A A . 23 THR HB 1 1
10 23777 1 1 31 THR HG1 H 10.550 -8.204 1.696 1.00 . A A . 23 THR HG1 1 1
10 23778 1 1 31 THR HG21 H 8.922 -8.490 -1.805 1.00 . A A . 23 THR HG21 1 1
10 23779 1 1 31 THR HG22 H 10.645 -8.576 -1.442 1.00 . A A . 23 THR HG22 1 1
10 23780 1 1 31 THR HG23 H 9.728 -7.130 -1.025 1.00 . A A . 23 THR HG23 1 1
10 23781 1 1 31 THR N N 7.187 -8.139 -0.521 1.00 . A A . 23 THR N 1 1
10 23782 1 1 31 THR O O 6.592 -8.026 2.082 1.00 . A A . 23 THR O 1 1
10 23783 1 1 31 THR OG1 O 9.736 -7.891 1.294 1.00 . A A . 23 THR OG1 1 1
10 23784 1 1 32 GLY C C 7.359 -8.108 4.543 1.00 . A A . 24 GLY C 1 1
10 23785 1 1 32 GLY CA C 7.346 -9.584 4.127 1.00 . A A . 24 GLY CA 1 1
10 23786 1 1 32 GLY H H 8.437 -10.444 2.483 1.00 . A A . 24 GLY H 1 1
10 23787 1 1 32 GLY HA2 H 6.341 -9.972 4.212 1.00 . A A . 24 GLY HA2 1 1
10 23788 1 1 32 GLY HA3 H 8.000 -10.142 4.779 1.00 . A A . 24 GLY HA3 1 1
10 23789 1 1 32 GLY N N 7.811 -9.729 2.721 1.00 . A A . 24 GLY N 1 1
10 23790 1 1 32 GLY O O 6.343 -7.444 4.543 1.00 . A A . 24 GLY O 1 1
10 23791 1 1 33 GLY C C 8.640 -5.218 4.187 1.00 . A A . 25 GLY C 1 1
10 23792 1 1 33 GLY CA C 8.589 -6.183 5.373 1.00 . A A . 25 GLY CA 1 1
10 23793 1 1 33 GLY H H 9.300 -8.169 4.931 1.00 . A A . 25 GLY H 1 1
10 23794 1 1 33 GLY HA2 H 7.730 -5.952 5.979 1.00 . A A . 25 GLY HA2 1 1
10 23795 1 1 33 GLY HA3 H 9.479 -6.056 5.965 1.00 . A A . 25 GLY HA3 1 1
10 23796 1 1 33 GLY N N 8.500 -7.605 4.923 1.00 . A A . 25 GLY N 1 1
10 23797 1 1 33 GLY O O 8.198 -4.091 4.282 1.00 . A A . 25 GLY O 1 1
10 23798 1 1 34 GLU C C 7.919 -4.203 1.496 1.00 . A A . 26 GLU C 1 1
10 23799 1 1 34 GLU CA C 9.300 -4.683 1.927 1.00 . A A . 26 GLU CA 1 1
10 23800 1 1 34 GLU CB C 9.966 -5.478 0.807 1.00 . A A . 26 GLU CB 1 1
10 23801 1 1 34 GLU CD C 11.617 -3.646 0.404 1.00 . A A . 26 GLU CD 1 1
10 23802 1 1 34 GLU CG C 10.532 -4.513 -0.237 1.00 . A A . 26 GLU CG 1 1
10 23803 1 1 34 GLU H H 9.580 -6.524 3.021 1.00 . A A . 26 GLU H 1 1
10 23804 1 1 34 GLU HA H 9.909 -3.843 2.191 1.00 . A A . 26 GLU HA 1 1
10 23805 1 1 34 GLU HB2 H 10.767 -6.077 1.217 1.00 . A A . 26 GLU HB2 1 1
10 23806 1 1 34 GLU HB3 H 9.235 -6.121 0.341 1.00 . A A . 26 GLU HB3 1 1
10 23807 1 1 34 GLU HG2 H 10.957 -5.077 -1.055 1.00 . A A . 26 GLU HG2 1 1
10 23808 1 1 34 GLU HG3 H 9.740 -3.880 -0.609 1.00 . A A . 26 GLU HG3 1 1
10 23809 1 1 34 GLU N N 9.202 -5.622 3.083 1.00 . A A . 26 GLU N 1 1
10 23810 1 1 34 GLU O O 7.777 -3.140 0.928 1.00 . A A . 26 GLU O 1 1
10 23811 1 1 34 GLU OE1 O 12.414 -4.186 1.153 1.00 . A A . 26 GLU OE1 1 1
10 23812 1 1 34 GLU OE2 O 11.631 -2.456 0.135 1.00 . A A . 26 GLU OE2 1 1
10 23813 1 1 35 ALA C C 5.054 -3.438 2.355 1.00 . A A . 27 ALA C 1 1
10 23814 1 1 35 ALA CA C 5.542 -4.504 1.374 1.00 . A A . 27 ALA CA 1 1
10 23815 1 1 35 ALA CB C 4.663 -5.751 1.458 1.00 . A A . 27 ALA CB 1 1
10 23816 1 1 35 ALA H H 7.022 -5.808 2.236 1.00 . A A . 27 ALA H 1 1
10 23817 1 1 35 ALA HA H 5.547 -4.120 0.368 1.00 . A A . 27 ALA HA 1 1
10 23818 1 1 35 ALA HB1 H 5.208 -6.543 1.947 1.00 . A A . 27 ALA HB1 1 1
10 23819 1 1 35 ALA HB2 H 4.385 -6.065 0.462 1.00 . A A . 27 ALA HB2 1 1
10 23820 1 1 35 ALA HB3 H 3.771 -5.524 2.025 1.00 . A A . 27 ALA HB3 1 1
10 23821 1 1 35 ALA N N 6.900 -4.956 1.767 1.00 . A A . 27 ALA N 1 1
10 23822 1 1 35 ALA O O 4.568 -2.394 1.968 1.00 . A A . 27 ALA O 1 1
10 23823 1 1 36 ASN C C 5.642 -1.485 4.673 1.00 . A A . 28 ASN C 1 1
10 23824 1 1 36 ASN CA C 4.725 -2.709 4.646 1.00 . A A . 28 ASN CA 1 1
10 23825 1 1 36 ASN CB C 4.782 -3.448 5.984 1.00 . A A . 28 ASN CB 1 1
10 23826 1 1 36 ASN CG C 4.454 -4.929 5.775 1.00 . A A . 28 ASN CG 1 1
10 23827 1 1 36 ASN H H 5.590 -4.550 3.909 1.00 . A A . 28 ASN H 1 1
10 23828 1 1 36 ASN HA H 3.711 -2.408 4.444 1.00 . A A . 28 ASN HA 1 1
10 23829 1 1 36 ASN HB2 H 5.773 -3.354 6.404 1.00 . A A . 28 ASN HB2 1 1
10 23830 1 1 36 ASN HB3 H 4.061 -3.016 6.661 1.00 . A A . 28 ASN HB3 1 1
10 23831 1 1 36 ASN HD21 H 6.229 -5.543 6.403 1.00 . A A . 28 ASN HD21 1 1
10 23832 1 1 36 ASN HD22 H 5.168 -6.775 5.923 1.00 . A A . 28 ASN HD22 1 1
10 23833 1 1 36 ASN N N 5.180 -3.701 3.625 1.00 . A A . 28 ASN N 1 1
10 23834 1 1 36 ASN ND2 N 5.358 -5.824 6.059 1.00 . A A . 28 ASN ND2 1 1
10 23835 1 1 36 ASN O O 5.198 -0.355 4.658 1.00 . A A . 28 ASN O 1 1
10 23836 1 1 36 ASN OD1 O 3.369 -5.271 5.350 1.00 . A A . 28 ASN OD1 1 1
10 23837 1 1 37 LEU C C 7.851 0.296 3.560 1.00 . A A . 29 LEU C 1 1
10 23838 1 1 37 LEU CA C 7.902 -0.591 4.811 1.00 . A A . 29 LEU CA 1 1
10 23839 1 1 37 LEU CB C 9.261 -1.274 4.948 1.00 . A A . 29 LEU CB 1 1
10 23840 1 1 37 LEU CD1 C 8.279 -1.753 7.216 1.00 . A A . 29 LEU CD1 1 1
10 23841 1 1 37 LEU CD2 C 10.494 -2.718 6.575 1.00 . A A . 29 LEU CD2 1 1
10 23842 1 1 37 LEU CG C 9.575 -1.502 6.433 1.00 . A A . 29 LEU CG 1 1
10 23843 1 1 37 LEU H H 7.244 -2.638 4.778 1.00 . A A . 29 LEU H 1 1
10 23844 1 1 37 LEU HA H 7.714 0.007 5.689 1.00 . A A . 29 LEU HA 1 1
10 23845 1 1 37 LEU HB2 H 9.240 -2.224 4.433 1.00 . A A . 29 LEU HB2 1 1
10 23846 1 1 37 LEU HB3 H 10.025 -0.647 4.514 1.00 . A A . 29 LEU HB3 1 1
10 23847 1 1 37 LEU HD11 H 7.657 -2.448 6.672 1.00 . A A . 29 LEU HD11 1 1
10 23848 1 1 37 LEU HD12 H 7.748 -0.821 7.346 1.00 . A A . 29 LEU HD12 1 1
10 23849 1 1 37 LEU HD13 H 8.517 -2.167 8.185 1.00 . A A . 29 LEU HD13 1 1
10 23850 1 1 37 LEU HD21 H 10.287 -3.421 5.781 1.00 . A A . 29 LEU HD21 1 1
10 23851 1 1 37 LEU HD22 H 10.318 -3.193 7.529 1.00 . A A . 29 LEU HD22 1 1
10 23852 1 1 37 LEU HD23 H 11.524 -2.401 6.516 1.00 . A A . 29 LEU HD23 1 1
10 23853 1 1 37 LEU HG H 10.071 -0.629 6.832 1.00 . A A . 29 LEU HG 1 1
10 23854 1 1 37 LEU N N 6.922 -1.714 4.745 1.00 . A A . 29 LEU N 1 1
10 23855 1 1 37 LEU O O 8.112 1.480 3.629 1.00 . A A . 29 LEU O 1 1
10 23856 1 1 38 LEU C C 6.575 1.784 1.400 1.00 . A A . 30 LEU C 1 1
10 23857 1 1 38 LEU CA C 7.508 0.595 1.187 1.00 . A A . 30 LEU CA 1 1
10 23858 1 1 38 LEU CB C 6.987 -0.315 0.070 1.00 . A A . 30 LEU CB 1 1
10 23859 1 1 38 LEU CD1 C 4.778 0.737 -0.455 1.00 . A A . 30 LEU CD1 1 1
10 23860 1 1 38 LEU CD2 C 5.029 -1.744 -0.539 1.00 . A A . 30 LEU CD2 1 1
10 23861 1 1 38 LEU CG C 5.467 -0.469 0.186 1.00 . A A . 30 LEU CG 1 1
10 23862 1 1 38 LEU H H 7.339 -1.209 2.366 1.00 . A A . 30 LEU H 1 1
10 23863 1 1 38 LEU HA H 8.500 0.943 0.947 1.00 . A A . 30 LEU HA 1 1
10 23864 1 1 38 LEU HB2 H 7.230 0.119 -0.889 1.00 . A A . 30 LEU HB2 1 1
10 23865 1 1 38 LEU HB3 H 7.451 -1.285 0.152 1.00 . A A . 30 LEU HB3 1 1
10 23866 1 1 38 LEU HD11 H 5.509 1.336 -0.976 1.00 . A A . 30 LEU HD11 1 1
10 23867 1 1 38 LEU HD12 H 4.306 1.333 0.313 1.00 . A A . 30 LEU HD12 1 1
10 23868 1 1 38 LEU HD13 H 4.028 0.395 -1.154 1.00 . A A . 30 LEU HD13 1 1
10 23869 1 1 38 LEU HD21 H 5.821 -2.477 -0.491 1.00 . A A . 30 LEU HD21 1 1
10 23870 1 1 38 LEU HD22 H 4.815 -1.515 -1.573 1.00 . A A . 30 LEU HD22 1 1
10 23871 1 1 38 LEU HD23 H 4.143 -2.141 -0.067 1.00 . A A . 30 LEU HD23 1 1
10 23872 1 1 38 LEU HG H 5.189 -0.532 1.228 1.00 . A A . 30 LEU HG 1 1
10 23873 1 1 38 LEU N N 7.539 -0.253 2.418 1.00 . A A . 30 LEU N 1 1
10 23874 1 1 38 LEU O O 6.832 2.876 0.932 1.00 . A A . 30 LEU O 1 1
10 23875 1 1 39 LEU C C 5.165 3.572 3.529 1.00 . A A . 31 LEU C 1 1
10 23876 1 1 39 LEU CA C 4.593 2.735 2.382 1.00 . A A . 31 LEU CA 1 1
10 23877 1 1 39 LEU CB C 3.255 2.089 2.761 1.00 . A A . 31 LEU CB 1 1
10 23878 1 1 39 LEU CD1 C 1.219 2.470 4.150 1.00 . A A . 31 LEU CD1 1 1
10 23879 1 1 39 LEU CD2 C 3.406 1.974 5.249 1.00 . A A . 31 LEU CD2 1 1
10 23880 1 1 39 LEU CG C 2.730 2.680 4.071 1.00 . A A . 31 LEU CG 1 1
10 23881 1 1 39 LEU H H 5.327 0.716 2.512 1.00 . A A . 31 LEU H 1 1
10 23882 1 1 39 LEU HA H 4.478 3.333 1.493 1.00 . A A . 31 LEU HA 1 1
10 23883 1 1 39 LEU HB2 H 2.537 2.271 1.975 1.00 . A A . 31 LEU HB2 1 1
10 23884 1 1 39 LEU HB3 H 3.393 1.024 2.880 1.00 . A A . 31 LEU HB3 1 1
10 23885 1 1 39 LEU HD11 H 0.870 2.015 3.235 1.00 . A A . 31 LEU HD11 1 1
10 23886 1 1 39 LEU HD12 H 0.729 3.423 4.286 1.00 . A A . 31 LEU HD12 1 1
10 23887 1 1 39 LEU HD13 H 0.988 1.824 4.983 1.00 . A A . 31 LEU HD13 1 1
10 23888 1 1 39 LEU HD21 H 4.189 1.329 4.877 1.00 . A A . 31 LEU HD21 1 1
10 23889 1 1 39 LEU HD22 H 2.676 1.383 5.781 1.00 . A A . 31 LEU HD22 1 1
10 23890 1 1 39 LEU HD23 H 3.831 2.710 5.914 1.00 . A A . 31 LEU HD23 1 1
10 23891 1 1 39 LEU HG H 2.950 3.736 4.105 1.00 . A A . 31 LEU HG 1 1
10 23892 1 1 39 LEU N N 5.510 1.596 2.123 1.00 . A A . 31 LEU N 1 1
10 23893 1 1 39 LEU O O 5.074 4.784 3.541 1.00 . A A . 31 LEU O 1 1
10 23894 1 1 40 SER C C 7.602 4.440 5.170 1.00 . A A . 32 SER C 1 1
10 23895 1 1 40 SER CA C 6.368 3.660 5.633 1.00 . A A . 32 SER CA 1 1
10 23896 1 1 40 SER CB C 6.766 2.575 6.633 1.00 . A A . 32 SER CB 1 1
10 23897 1 1 40 SER H H 5.837 1.947 4.447 1.00 . A A . 32 SER H 1 1
10 23898 1 1 40 SER HA H 5.645 4.324 6.078 1.00 . A A . 32 SER HA 1 1
10 23899 1 1 40 SER HB2 H 7.473 1.902 6.175 1.00 . A A . 32 SER HB2 1 1
10 23900 1 1 40 SER HB3 H 7.222 3.036 7.500 1.00 . A A . 32 SER HB3 1 1
10 23901 1 1 40 SER HG H 5.751 1.516 7.911 1.00 . A A . 32 SER HG 1 1
10 23902 1 1 40 SER N N 5.768 2.923 4.487 1.00 . A A . 32 SER N 1 1
10 23903 1 1 40 SER O O 7.906 5.500 5.680 1.00 . A A . 32 SER O 1 1
10 23904 1 1 40 SER OG O 5.610 1.846 7.020 1.00 . A A . 32 SER OG 1 1
10 23905 1 1 41 ALA C C 9.159 5.736 2.741 1.00 . A A . 33 ALA C 1 1
10 23906 1 1 41 ALA CA C 9.540 4.627 3.725 1.00 . A A . 33 ALA CA 1 1
10 23907 1 1 41 ALA CB C 10.369 3.551 3.023 1.00 . A A . 33 ALA CB 1 1
10 23908 1 1 41 ALA H H 8.063 3.059 3.817 1.00 . A A . 33 ALA H 1 1
10 23909 1 1 41 ALA HA H 10.094 5.035 4.555 1.00 . A A . 33 ALA HA 1 1
10 23910 1 1 41 ALA HB1 H 10.040 3.453 2.000 1.00 . A A . 33 ALA HB1 1 1
10 23911 1 1 41 ALA HB2 H 10.241 2.608 3.535 1.00 . A A . 33 ALA HB2 1 1
10 23912 1 1 41 ALA HB3 H 11.412 3.832 3.042 1.00 . A A . 33 ALA HB3 1 1
10 23913 1 1 41 ALA N N 8.321 3.918 4.211 1.00 . A A . 33 ALA N 1 1
10 23914 1 1 41 ALA O O 9.908 6.667 2.524 1.00 . A A . 33 ALA O 1 1
10 23915 1 1 42 GLU C C 6.378 7.494 1.760 1.00 . A A . 34 GLU C 1 1
10 23916 1 1 42 GLU CA C 7.582 6.722 1.196 1.00 . A A . 34 GLU CA 1 1
10 23917 1 1 42 GLU CB C 7.232 5.994 -0.104 1.00 . A A . 34 GLU CB 1 1
10 23918 1 1 42 GLU CD C 8.036 5.774 -2.459 1.00 . A A . 34 GLU CD 1 1
10 23919 1 1 42 GLU CG C 8.469 5.925 -1.000 1.00 . A A . 34 GLU CG 1 1
10 23920 1 1 42 GLU H H 7.401 4.899 2.339 1.00 . A A . 34 GLU H 1 1
10 23921 1 1 42 GLU HA H 8.404 7.401 1.021 1.00 . A A . 34 GLU HA 1 1
10 23922 1 1 42 GLU HB2 H 6.895 4.993 0.125 1.00 . A A . 34 GLU HB2 1 1
10 23923 1 1 42 GLU HB3 H 6.449 6.531 -0.618 1.00 . A A . 34 GLU HB3 1 1
10 23924 1 1 42 GLU HG2 H 9.047 6.831 -0.885 1.00 . A A . 34 GLU HG2 1 1
10 23925 1 1 42 GLU HG3 H 9.073 5.075 -0.716 1.00 . A A . 34 GLU HG3 1 1
10 23926 1 1 42 GLU N N 7.998 5.655 2.151 1.00 . A A . 34 GLU N 1 1
10 23927 1 1 42 GLU O O 6.537 8.591 2.258 1.00 . A A . 34 GLU O 1 1
10 23928 1 1 42 GLU OE1 O 6.853 5.586 -2.688 1.00 . A A . 34 GLU OE1 1 1
10 23929 1 1 42 GLU OE2 O 8.895 5.851 -3.322 1.00 . A A . 34 GLU OE2 1 1
10 23930 1 1 43 PRO C C 4.017 7.541 3.751 1.00 . A A . 35 PRO C 1 1
10 23931 1 1 43 PRO CA C 3.995 7.565 2.220 1.00 . A A . 35 PRO CA 1 1
10 23932 1 1 43 PRO CB C 2.850 6.711 1.684 1.00 . A A . 35 PRO CB 1 1
10 23933 1 1 43 PRO CD C 4.904 5.587 1.103 1.00 . A A . 35 PRO CD 1 1
10 23934 1 1 43 PRO CG C 3.453 5.366 1.448 1.00 . A A . 35 PRO CG 1 1
10 23935 1 1 43 PRO HA H 3.914 8.574 1.850 1.00 . A A . 35 PRO HA 1 1
10 23936 1 1 43 PRO HB2 H 2.056 6.648 2.417 1.00 . A A . 35 PRO HB2 1 1
10 23937 1 1 43 PRO HB3 H 2.477 7.119 0.758 1.00 . A A . 35 PRO HB3 1 1
10 23938 1 1 43 PRO HD2 H 5.521 4.817 1.546 1.00 . A A . 35 PRO HD2 1 1
10 23939 1 1 43 PRO HD3 H 5.035 5.612 0.034 1.00 . A A . 35 PRO HD3 1 1
10 23940 1 1 43 PRO HG2 H 3.370 4.762 2.341 1.00 . A A . 35 PRO HG2 1 1
10 23941 1 1 43 PRO HG3 H 2.956 4.877 0.624 1.00 . A A . 35 PRO HG3 1 1
10 23942 1 1 43 PRO N N 5.210 6.900 1.684 1.00 . A A . 35 PRO N 1 1
10 23943 1 1 43 PRO O O 3.154 6.967 4.385 1.00 . A A . 35 PRO O 1 1
10 23944 1 1 44 ALA C C 3.745 8.582 6.446 1.00 . A A . 36 ALA C 1 1
10 23945 1 1 44 ALA CA C 5.084 8.159 5.839 1.00 . A A . 36 ALA CA 1 1
10 23946 1 1 44 ALA CB C 6.167 9.180 6.174 1.00 . A A . 36 ALA CB 1 1
10 23947 1 1 44 ALA H H 5.692 8.605 3.820 1.00 . A A . 36 ALA H 1 1
10 23948 1 1 44 ALA HA H 5.371 7.185 6.204 1.00 . A A . 36 ALA HA 1 1
10 23949 1 1 44 ALA HB1 H 6.559 9.604 5.261 1.00 . A A . 36 ALA HB1 1 1
10 23950 1 1 44 ALA HB2 H 6.965 8.694 6.716 1.00 . A A . 36 ALA HB2 1 1
10 23951 1 1 44 ALA HB3 H 5.744 9.966 6.783 1.00 . A A . 36 ALA HB3 1 1
10 23952 1 1 44 ALA N N 5.002 8.153 4.350 1.00 . A A . 36 ALA N 1 1
10 23953 1 1 44 ALA O O 3.071 9.457 5.941 1.00 . A A . 36 ALA O 1 1
10 23954 1 1 45 GLY C C 0.942 7.479 7.569 1.00 . A A . 37 GLY C 1 1
10 23955 1 1 45 GLY CA C 2.061 8.329 8.168 1.00 . A A . 37 GLY CA 1 1
10 23956 1 1 45 GLY H H 3.914 7.262 7.919 1.00 . A A . 37 GLY H 1 1
10 23957 1 1 45 GLY HA2 H 2.123 8.149 9.233 1.00 . A A . 37 GLY HA2 1 1
10 23958 1 1 45 GLY HA3 H 1.851 9.372 7.991 1.00 . A A . 37 GLY HA3 1 1
10 23959 1 1 45 GLY N N 3.355 7.965 7.528 1.00 . A A . 37 GLY N 1 1
10 23960 1 1 45 GLY O O -0.227 7.758 7.747 1.00 . A A . 37 GLY O 1 1
10 23961 1 1 46 THR C C 0.545 4.100 6.499 1.00 . A A . 38 THR C 1 1
10 23962 1 1 46 THR CA C 0.242 5.580 6.239 1.00 . A A . 38 THR CA 1 1
10 23963 1 1 46 THR CB C 0.307 5.884 4.742 1.00 . A A . 38 THR CB 1 1
10 23964 1 1 46 THR CG2 C -0.886 5.240 4.035 1.00 . A A . 38 THR CG2 1 1
10 23965 1 1 46 THR H H 2.240 6.238 6.719 1.00 . A A . 38 THR H 1 1
10 23966 1 1 46 THR HA H -0.731 5.837 6.624 1.00 . A A . 38 THR HA 1 1
10 23967 1 1 46 THR HB H 1.222 5.485 4.332 1.00 . A A . 38 THR HB 1 1
10 23968 1 1 46 THR HG1 H 1.082 7.661 4.911 1.00 . A A . 38 THR HG1 1 1
10 23969 1 1 46 THR HG21 H -1.003 4.224 4.380 1.00 . A A . 38 THR HG21 1 1
10 23970 1 1 46 THR HG22 H -0.716 5.241 2.968 1.00 . A A . 38 THR HG22 1 1
10 23971 1 1 46 THR HG23 H -1.782 5.802 4.257 1.00 . A A . 38 THR HG23 1 1
10 23972 1 1 46 THR N N 1.290 6.445 6.854 1.00 . A A . 38 THR N 1 1
10 23973 1 1 46 THR O O 1.686 3.688 6.543 1.00 . A A . 38 THR O 1 1
10 23974 1 1 46 THR OG1 O 0.275 7.291 4.545 1.00 . A A . 38 THR OG1 1 1
10 23975 1 1 47 PHE C C -1.058 1.011 5.910 1.00 . A A . 39 PHE C 1 1
10 23976 1 1 47 PHE CA C -0.252 1.845 6.914 1.00 . A A . 39 PHE CA 1 1
10 23977 1 1 47 PHE CB C -0.756 1.606 8.338 1.00 . A A . 39 PHE CB 1 1
10 23978 1 1 47 PHE CD1 C -3.256 1.401 8.093 1.00 . A A . 39 PHE CD1 1 1
10 23979 1 1 47 PHE CD2 C -2.337 3.448 9.011 1.00 . A A . 39 PHE CD2 1 1
10 23980 1 1 47 PHE CE1 C -4.549 1.919 8.232 1.00 . A A . 39 PHE CE1 1 1
10 23981 1 1 47 PHE CE2 C -3.630 3.967 9.149 1.00 . A A . 39 PHE CE2 1 1
10 23982 1 1 47 PHE CG C -2.150 2.166 8.483 1.00 . A A . 39 PHE CG 1 1
10 23983 1 1 47 PHE CZ C -4.736 3.202 8.759 1.00 . A A . 39 PHE CZ 1 1
10 23984 1 1 47 PHE H H -1.387 3.654 6.620 1.00 . A A . 39 PHE H 1 1
10 23985 1 1 47 PHE HA H 0.799 1.606 6.850 1.00 . A A . 39 PHE HA 1 1
10 23986 1 1 47 PHE HB2 H -0.771 0.544 8.539 1.00 . A A . 39 PHE HB2 1 1
10 23987 1 1 47 PHE HB3 H -0.097 2.095 9.039 1.00 . A A . 39 PHE HB3 1 1
10 23988 1 1 47 PHE HD1 H -3.112 0.411 7.685 1.00 . A A . 39 PHE HD1 1 1
10 23989 1 1 47 PHE HD2 H -1.484 4.037 9.311 1.00 . A A . 39 PHE HD2 1 1
10 23990 1 1 47 PHE HE1 H -5.402 1.329 7.930 1.00 . A A . 39 PHE HE1 1 1
10 23991 1 1 47 PHE HE2 H -3.774 4.956 9.556 1.00 . A A . 39 PHE HE2 1 1
10 23992 1 1 47 PHE HZ H -5.734 3.602 8.867 1.00 . A A . 39 PHE HZ 1 1
10 23993 1 1 47 PHE N N -0.474 3.299 6.664 1.00 . A A . 39 PHE N 1 1
10 23994 1 1 47 PHE O O -2.191 1.321 5.603 1.00 . A A . 39 PHE O 1 1
10 23995 1 1 48 LEU C C -1.109 -2.367 4.794 1.00 . A A . 40 LEU C 1 1
10 23996 1 1 48 LEU CA C -1.217 -0.890 4.412 1.00 . A A . 40 LEU CA 1 1
10 23997 1 1 48 LEU CB C -0.552 -0.639 3.055 1.00 . A A . 40 LEU CB 1 1
10 23998 1 1 48 LEU CD1 C 1.436 -1.978 3.775 1.00 . A A . 40 LEU CD1 1 1
10 23999 1 1 48 LEU CD2 C 1.603 -0.449 1.817 1.00 . A A . 40 LEU CD2 1 1
10 24000 1 1 48 LEU CG C 0.970 -0.641 3.197 1.00 . A A . 40 LEU CG 1 1
10 24001 1 1 48 LEU H H 0.433 -0.274 5.656 1.00 . A A . 40 LEU H 1 1
10 24002 1 1 48 LEU HA H -2.254 -0.595 4.370 1.00 . A A . 40 LEU HA 1 1
10 24003 1 1 48 LEU HB2 H -0.844 -1.417 2.368 1.00 . A A . 40 LEU HB2 1 1
10 24004 1 1 48 LEU HB3 H -0.874 0.318 2.671 1.00 . A A . 40 LEU HB3 1 1
10 24005 1 1 48 LEU HD11 H 0.715 -2.745 3.536 1.00 . A A . 40 LEU HD11 1 1
10 24006 1 1 48 LEU HD12 H 1.533 -1.895 4.847 1.00 . A A . 40 LEU HD12 1 1
10 24007 1 1 48 LEU HD13 H 2.392 -2.239 3.346 1.00 . A A . 40 LEU HD13 1 1
10 24008 1 1 48 LEU HD21 H 1.908 0.579 1.699 1.00 . A A . 40 LEU HD21 1 1
10 24009 1 1 48 LEU HD22 H 0.880 -0.699 1.054 1.00 . A A . 40 LEU HD22 1 1
10 24010 1 1 48 LEU HD23 H 2.464 -1.094 1.722 1.00 . A A . 40 LEU HD23 1 1
10 24011 1 1 48 LEU HG H 1.274 0.163 3.849 1.00 . A A . 40 LEU HG 1 1
10 24012 1 1 48 LEU N N -0.482 -0.041 5.396 1.00 . A A . 40 LEU N 1 1
10 24013 1 1 48 LEU O O -0.242 -2.763 5.546 1.00 . A A . 40 LEU O 1 1
10 24014 1 1 49 ILE C C -1.564 -5.442 3.364 1.00 . A A . 41 ILE C 1 1
10 24015 1 1 49 ILE CA C -1.929 -4.636 4.613 1.00 . A A . 41 ILE CA 1 1
10 24016 1 1 49 ILE CB C -3.343 -4.981 5.095 1.00 . A A . 41 ILE CB 1 1
10 24017 1 1 49 ILE CD1 C -2.713 -6.763 6.732 1.00 . A A . 41 ILE CD1 1 1
10 24018 1 1 49 ILE CG1 C -3.295 -5.356 6.577 1.00 . A A . 41 ILE CG1 1 1
10 24019 1 1 49 ILE CG2 C -3.900 -6.161 4.292 1.00 . A A . 41 ILE CG2 1 1
10 24020 1 1 49 ILE H H -2.677 -2.849 3.674 1.00 . A A . 41 ILE H 1 1
10 24021 1 1 49 ILE HA H -1.215 -4.815 5.402 1.00 . A A . 41 ILE HA 1 1
10 24022 1 1 49 ILE HB H -3.986 -4.124 4.962 1.00 . A A . 41 ILE HB 1 1
10 24023 1 1 49 ILE HD11 H -1.720 -6.791 6.308 1.00 . A A . 41 ILE HD11 1 1
10 24024 1 1 49 ILE HD12 H -3.344 -7.472 6.216 1.00 . A A . 41 ILE HD12 1 1
10 24025 1 1 49 ILE HD13 H -2.665 -7.020 7.780 1.00 . A A . 41 ILE HD13 1 1
10 24026 1 1 49 ILE HG12 H -2.673 -4.649 7.103 1.00 . A A . 41 ILE HG12 1 1
10 24027 1 1 49 ILE HG13 H -4.293 -5.335 6.987 1.00 . A A . 41 ILE HG13 1 1
10 24028 1 1 49 ILE HG21 H -3.931 -5.902 3.244 1.00 . A A . 41 ILE HG21 1 1
10 24029 1 1 49 ILE HG22 H -4.899 -6.391 4.635 1.00 . A A . 41 ILE HG22 1 1
10 24030 1 1 49 ILE HG23 H -3.264 -7.024 4.431 1.00 . A A . 41 ILE HG23 1 1
10 24031 1 1 49 ILE N N -1.984 -3.186 4.279 1.00 . A A . 41 ILE N 1 1
10 24032 1 1 49 ILE O O -2.167 -5.302 2.319 1.00 . A A . 41 ILE O 1 1
10 24033 1 1 50 ARG C C 0.078 -8.553 2.740 1.00 . A A . 42 ARG C 1 1
10 24034 1 1 50 ARG CA C -0.159 -7.107 2.299 1.00 . A A . 42 ARG CA 1 1
10 24035 1 1 50 ARG CB C 1.149 -6.475 1.823 1.00 . A A . 42 ARG CB 1 1
10 24036 1 1 50 ARG CD C 2.140 -4.402 0.853 1.00 . A A . 42 ARG CD 1 1
10 24037 1 1 50 ARG CG C 0.849 -5.204 1.024 1.00 . A A . 42 ARG CG 1 1
10 24038 1 1 50 ARG CZ C 1.849 -3.172 -1.217 1.00 . A A . 42 ARG CZ 1 1
10 24039 1 1 50 ARG H H -0.103 -6.378 4.326 1.00 . A A . 42 ARG H 1 1
10 24040 1 1 50 ARG HA H -0.900 -7.061 1.515 1.00 . A A . 42 ARG HA 1 1
10 24041 1 1 50 ARG HB2 H 1.760 -6.227 2.678 1.00 . A A . 42 ARG HB2 1 1
10 24042 1 1 50 ARG HB3 H 1.679 -7.175 1.194 1.00 . A A . 42 ARG HB3 1 1
10 24043 1 1 50 ARG HD2 H 2.538 -4.126 1.820 1.00 . A A . 42 ARG HD2 1 1
10 24044 1 1 50 ARG HD3 H 2.866 -4.973 0.299 1.00 . A A . 42 ARG HD3 1 1
10 24045 1 1 50 ARG HE H 1.445 -2.388 0.561 1.00 . A A . 42 ARG HE 1 1
10 24046 1 1 50 ARG HG2 H 0.458 -5.472 0.054 1.00 . A A . 42 ARG HG2 1 1
10 24047 1 1 50 ARG HG3 H 0.124 -4.607 1.555 1.00 . A A . 42 ARG HG3 1 1
10 24048 1 1 50 ARG HH11 H 2.425 -5.085 -1.361 1.00 . A A . 42 ARG HH11 1 1
10 24049 1 1 50 ARG HH12 H 2.290 -4.228 -2.859 1.00 . A A . 42 ARG HH12 1 1
10 24050 1 1 50 ARG HH21 H 1.272 -1.264 -1.385 1.00 . A A . 42 ARG HH21 1 1
10 24051 1 1 50 ARG HH22 H 1.637 -2.070 -2.873 1.00 . A A . 42 ARG HH22 1 1
10 24052 1 1 50 ARG N N -0.576 -6.285 3.471 1.00 . A A . 42 ARG N 1 1
10 24053 1 1 50 ARG NE N 1.752 -3.186 0.086 1.00 . A A . 42 ARG NE 1 1
10 24054 1 1 50 ARG NH1 N 2.216 -4.245 -1.862 1.00 . A A . 42 ARG NH1 1 1
10 24055 1 1 50 ARG NH2 N 1.563 -2.084 -1.876 1.00 . A A . 42 ARG NH2 1 1
10 24056 1 1 50 ARG O O 0.402 -8.816 3.880 1.00 . A A . 42 ARG O 1 1
10 24057 1 1 51 ASP C C 1.654 -11.178 2.385 1.00 . A A . 43 ASP C 1 1
10 24058 1 1 51 ASP CA C 0.152 -10.916 2.230 1.00 . A A . 43 ASP CA 1 1
10 24059 1 1 51 ASP CB C -0.419 -11.733 1.070 1.00 . A A . 43 ASP CB 1 1
10 24060 1 1 51 ASP CG C -1.464 -12.716 1.603 1.00 . A A . 43 ASP CG 1 1
10 24061 1 1 51 ASP H H -0.331 -9.264 0.932 1.00 . A A . 43 ASP H 1 1
10 24062 1 1 51 ASP HA H -0.373 -11.152 3.144 1.00 . A A . 43 ASP HA 1 1
10 24063 1 1 51 ASP HB2 H -0.880 -11.068 0.355 1.00 . A A . 43 ASP HB2 1 1
10 24064 1 1 51 ASP HB3 H 0.377 -12.282 0.590 1.00 . A A . 43 ASP HB3 1 1
10 24065 1 1 51 ASP N N -0.073 -9.493 1.848 1.00 . A A . 43 ASP N 1 1
10 24066 1 1 51 ASP O O 2.426 -10.959 1.473 1.00 . A A . 43 ASP O 1 1
10 24067 1 1 51 ASP OD1 O -1.160 -13.414 2.556 1.00 . A A . 43 ASP OD1 1 1
10 24068 1 1 51 ASP OD2 O -2.549 -12.754 1.047 1.00 . A A . 43 ASP OD2 1 1
10 24069 1 1 52 SER C C 4.170 -12.449 2.475 1.00 . A A . 44 SER C 1 1
10 24070 1 1 52 SER CA C 3.526 -11.903 3.753 1.00 . A A . 44 SER CA 1 1
10 24071 1 1 52 SER CB C 3.573 -12.949 4.867 1.00 . A A . 44 SER CB 1 1
10 24072 1 1 52 SER H H 1.432 -11.798 4.258 1.00 . A A . 44 SER H 1 1
10 24073 1 1 52 SER HA H 4.029 -11.005 4.072 1.00 . A A . 44 SER HA 1 1
10 24074 1 1 52 SER HB2 H 2.646 -12.936 5.415 1.00 . A A . 44 SER HB2 1 1
10 24075 1 1 52 SER HB3 H 3.718 -13.929 4.433 1.00 . A A . 44 SER HB3 1 1
10 24076 1 1 52 SER HG H 4.309 -12.052 6.429 1.00 . A A . 44 SER HG 1 1
10 24077 1 1 52 SER N N 2.073 -11.635 3.535 1.00 . A A . 44 SER N 1 1
10 24078 1 1 52 SER O O 4.925 -11.766 1.810 1.00 . A A . 44 SER O 1 1
10 24079 1 1 52 SER OG O 4.643 -12.644 5.751 1.00 . A A . 44 SER OG 1 1
10 24080 1 1 53 SER C C 3.406 -14.412 -0.192 1.00 . A A . 45 SER C 1 1
10 24081 1 1 53 SER CA C 4.477 -14.254 0.889 1.00 . A A . 45 SER CA 1 1
10 24082 1 1 53 SER CB C 5.014 -15.620 1.316 1.00 . A A . 45 SER CB 1 1
10 24083 1 1 53 SER H H 3.269 -14.206 2.672 1.00 . A A . 45 SER H 1 1
10 24084 1 1 53 SER HA H 5.285 -13.635 0.533 1.00 . A A . 45 SER HA 1 1
10 24085 1 1 53 SER HB2 H 4.240 -16.171 1.824 1.00 . A A . 45 SER HB2 1 1
10 24086 1 1 53 SER HB3 H 5.329 -16.171 0.440 1.00 . A A . 45 SER HB3 1 1
10 24087 1 1 53 SER HG H 6.518 -14.590 1.998 1.00 . A A . 45 SER HG 1 1
10 24088 1 1 53 SER N N 3.879 -13.671 2.125 1.00 . A A . 45 SER N 1 1
10 24089 1 1 53 SER O O 3.680 -14.306 -1.371 1.00 . A A . 45 SER O 1 1
10 24090 1 1 53 SER OG O 6.114 -15.438 2.198 1.00 . A A . 45 SER OG 1 1
10 24091 1 1 54 ASP C C -0.240 -15.068 -0.104 1.00 . A A . 46 ASP C 1 1
10 24092 1 1 54 ASP CA C 1.099 -14.828 -0.806 1.00 . A A . 46 ASP CA 1 1
10 24093 1 1 54 ASP CB C 1.500 -16.054 -1.627 1.00 . A A . 46 ASP CB 1 1
10 24094 1 1 54 ASP CG C 0.769 -16.030 -2.972 1.00 . A A . 46 ASP CG 1 1
10 24095 1 1 54 ASP H H 1.987 -14.745 1.156 1.00 . A A . 46 ASP H 1 1
10 24096 1 1 54 ASP HA H 1.040 -13.960 -1.444 1.00 . A A . 46 ASP HA 1 1
10 24097 1 1 54 ASP HB2 H 2.566 -16.041 -1.796 1.00 . A A . 46 ASP HB2 1 1
10 24098 1 1 54 ASP HB3 H 1.231 -16.951 -1.090 1.00 . A A . 46 ASP HB3 1 1
10 24099 1 1 54 ASP N N 2.187 -14.664 0.200 1.00 . A A . 46 ASP N 1 1
10 24100 1 1 54 ASP O O -0.326 -15.070 1.107 1.00 . A A . 46 ASP O 1 1
10 24101 1 1 54 ASP OD1 O 0.625 -14.953 -3.526 1.00 . A A . 46 ASP OD1 1 1
10 24102 1 1 54 ASP OD2 O 0.366 -17.089 -3.423 1.00 . A A . 46 ASP OD2 1 1
10 24103 1 1 55 GLN C C -2.719 -16.956 0.259 1.00 . A A . 47 GLN C 1 1
10 24104 1 1 55 GLN CA C -2.621 -15.510 -0.236 1.00 . A A . 47 GLN CA 1 1
10 24105 1 1 55 GLN CB C -3.632 -15.256 -1.354 1.00 . A A . 47 GLN CB 1 1
10 24106 1 1 55 GLN CD C -4.496 -16.653 -3.236 1.00 . A A . 47 GLN CD 1 1
10 24107 1 1 55 GLN CG C -3.239 -16.065 -2.591 1.00 . A A . 47 GLN CG 1 1
10 24108 1 1 55 GLN H H -1.196 -15.263 -1.833 1.00 . A A . 47 GLN H 1 1
10 24109 1 1 55 GLN HA H -2.788 -14.821 0.578 1.00 . A A . 47 GLN HA 1 1
10 24110 1 1 55 GLN HB2 H -4.616 -15.555 -1.024 1.00 . A A . 47 GLN HB2 1 1
10 24111 1 1 55 GLN HB3 H -3.638 -14.205 -1.601 1.00 . A A . 47 GLN HB3 1 1
10 24112 1 1 55 GLN HE21 H -4.691 -15.171 -4.542 1.00 . A A . 47 GLN HE21 1 1
10 24113 1 1 55 GLN HE22 H -5.872 -16.386 -4.642 1.00 . A A . 47 GLN HE22 1 1
10 24114 1 1 55 GLN HG2 H -2.738 -15.420 -3.299 1.00 . A A . 47 GLN HG2 1 1
10 24115 1 1 55 GLN HG3 H -2.577 -16.867 -2.302 1.00 . A A . 47 GLN HG3 1 1
10 24116 1 1 55 GLN N N -1.287 -15.269 -0.857 1.00 . A A . 47 GLN N 1 1
10 24117 1 1 55 GLN NE2 N -5.066 -16.017 -4.222 1.00 . A A . 47 GLN NE2 1 1
10 24118 1 1 55 GLN O O -3.710 -17.362 0.831 1.00 . A A . 47 GLN O 1 1
10 24119 1 1 55 GLN OE1 O -4.962 -17.703 -2.840 1.00 . A A . 47 GLN OE1 1 1
10 24120 1 1 56 ARG C C -1.628 -19.226 2.023 1.00 . A A . 48 ARG C 1 1
10 24121 1 1 56 ARG CA C -1.727 -19.156 0.497 1.00 . A A . 48 ARG CA 1 1
10 24122 1 1 56 ARG CB C -0.504 -19.806 -0.149 1.00 . A A . 48 ARG CB 1 1
10 24123 1 1 56 ARG CD C 0.203 -21.265 -2.051 1.00 . A A . 48 ARG CD 1 1
10 24124 1 1 56 ARG CG C -0.861 -20.280 -1.560 1.00 . A A . 48 ARG CG 1 1
10 24125 1 1 56 ARG CZ C -0.335 -21.180 -4.413 1.00 . A A . 48 ARG CZ 1 1
10 24126 1 1 56 ARG H H -0.906 -17.389 -0.424 1.00 . A A . 48 ARG H 1 1
10 24127 1 1 56 ARG HA H -2.628 -19.642 0.154 1.00 . A A . 48 ARG HA 1 1
10 24128 1 1 56 ARG HB2 H 0.300 -19.086 -0.202 1.00 . A A . 48 ARG HB2 1 1
10 24129 1 1 56 ARG HB3 H -0.191 -20.653 0.443 1.00 . A A . 48 ARG HB3 1 1
10 24130 1 1 56 ARG HD2 H 1.095 -21.186 -1.445 1.00 . A A . 48 ARG HD2 1 1
10 24131 1 1 56 ARG HD3 H -0.180 -22.273 -2.031 1.00 . A A . 48 ARG HD3 1 1
10 24132 1 1 56 ARG HE H 1.299 -20.342 -3.658 1.00 . A A . 48 ARG HE 1 1
10 24133 1 1 56 ARG HG2 H -1.824 -20.768 -1.543 1.00 . A A . 48 ARG HG2 1 1
10 24134 1 1 56 ARG HG3 H -0.897 -19.431 -2.226 1.00 . A A . 48 ARG HG3 1 1
10 24135 1 1 56 ARG HH11 H -1.613 -22.137 -3.204 1.00 . A A . 48 ARG HH11 1 1
10 24136 1 1 56 ARG HH12 H -2.045 -22.112 -4.880 1.00 . A A . 48 ARG HH12 1 1
10 24137 1 1 56 ARG HH21 H 0.746 -20.299 -5.848 1.00 . A A . 48 ARG HH21 1 1
10 24138 1 1 56 ARG HH22 H -0.712 -21.071 -6.376 1.00 . A A . 48 ARG HH22 1 1
10 24139 1 1 56 ARG N N -1.695 -17.736 0.041 1.00 . A A . 48 ARG N 1 1
10 24140 1 1 56 ARG NE N 0.489 -20.856 -3.454 1.00 . A A . 48 ARG NE 1 1
10 24141 1 1 56 ARG NH1 N -1.416 -21.863 -4.144 1.00 . A A . 48 ARG NH1 1 1
10 24142 1 1 56 ARG NH2 N -0.081 -20.822 -5.642 1.00 . A A . 48 ARG NH2 1 1
10 24143 1 1 56 ARG O O -1.678 -20.288 2.610 1.00 . A A . 48 ARG O 1 1
10 24144 1 1 57 HIS C C -2.080 -16.878 4.746 1.00 . A A . 49 HIS C 1 1
10 24145 1 1 57 HIS CA C -1.379 -18.107 4.159 1.00 . A A . 49 HIS CA 1 1
10 24146 1 1 57 HIS CB C 0.121 -18.059 4.447 1.00 . A A . 49 HIS CB 1 1
10 24147 1 1 57 HIS CD2 C 1.232 -16.500 2.647 1.00 . A A . 49 HIS CD2 1 1
10 24148 1 1 57 HIS CE1 C 1.318 -14.680 3.818 1.00 . A A . 49 HIS CE1 1 1
10 24149 1 1 57 HIS CG C 0.698 -16.793 3.877 1.00 . A A . 49 HIS CG 1 1
10 24150 1 1 57 HIS H H -1.445 -17.254 2.180 1.00 . A A . 49 HIS H 1 1
10 24151 1 1 57 HIS HA H -1.803 -19.013 4.563 1.00 . A A . 49 HIS HA 1 1
10 24152 1 1 57 HIS HB2 H 0.285 -18.082 5.513 1.00 . A A . 49 HIS HB2 1 1
10 24153 1 1 57 HIS HB3 H 0.603 -18.910 3.990 1.00 . A A . 49 HIS HB3 1 1
10 24154 1 1 57 HIS HD1 H 0.462 -15.491 5.531 1.00 . A A . 49 HIS HD1 1 1
10 24155 1 1 57 HIS HD2 H 1.333 -17.201 1.830 1.00 . A A . 49 HIS HD2 1 1
10 24156 1 1 57 HIS HE1 H 1.492 -13.659 4.122 1.00 . A A . 49 HIS HE1 1 1
10 24157 1 1 57 HIS N N -1.485 -18.101 2.672 1.00 . A A . 49 HIS N 1 1
10 24158 1 1 57 HIS ND1 N 0.763 -15.618 4.607 1.00 . A A . 49 HIS ND1 1 1
10 24159 1 1 57 HIS NE2 N 1.623 -15.166 2.612 1.00 . A A . 49 HIS NE2 1 1
10 24160 1 1 57 HIS O O -3.094 -16.431 4.246 1.00 . A A . 49 HIS O 1 1
10 24161 1 1 58 PHE C C -1.581 -13.846 5.860 1.00 . A A . 50 PHE C 1 1
10 24162 1 1 58 PHE CA C -2.186 -15.134 6.429 1.00 . A A . 50 PHE CA 1 1
10 24163 1 1 58 PHE CB C -1.869 -15.256 7.920 1.00 . A A . 50 PHE CB 1 1
10 24164 1 1 58 PHE CD1 C 0.375 -14.122 8.102 1.00 . A A . 50 PHE CD1 1 1
10 24165 1 1 58 PHE CD2 C 0.270 -16.536 8.298 1.00 . A A . 50 PHE CD2 1 1
10 24166 1 1 58 PHE CE1 C 1.763 -14.168 8.278 1.00 . A A . 50 PHE CE1 1 1
10 24167 1 1 58 PHE CE2 C 1.658 -16.582 8.474 1.00 . A A . 50 PHE CE2 1 1
10 24168 1 1 58 PHE CG C -0.372 -15.306 8.111 1.00 . A A . 50 PHE CG 1 1
10 24169 1 1 58 PHE CZ C 2.404 -15.398 8.465 1.00 . A A . 50 PHE CZ 1 1
10 24170 1 1 58 PHE H H -0.734 -16.709 6.194 1.00 . A A . 50 PHE H 1 1
10 24171 1 1 58 PHE HA H -3.252 -15.150 6.277 1.00 . A A . 50 PHE HA 1 1
10 24172 1 1 58 PHE HB2 H -2.272 -14.402 8.444 1.00 . A A . 50 PHE HB2 1 1
10 24173 1 1 58 PHE HB3 H -2.312 -16.160 8.310 1.00 . A A . 50 PHE HB3 1 1
10 24174 1 1 58 PHE HD1 H -0.120 -13.172 7.958 1.00 . A A . 50 PHE HD1 1 1
10 24175 1 1 58 PHE HD2 H -0.306 -17.449 8.306 1.00 . A A . 50 PHE HD2 1 1
10 24176 1 1 58 PHE HE1 H 2.339 -13.254 8.270 1.00 . A A . 50 PHE HE1 1 1
10 24177 1 1 58 PHE HE2 H 2.153 -17.532 8.618 1.00 . A A . 50 PHE HE2 1 1
10 24178 1 1 58 PHE HZ H 3.475 -15.433 8.601 1.00 . A A . 50 PHE HZ 1 1
10 24179 1 1 58 PHE N N -1.549 -16.330 5.806 1.00 . A A . 50 PHE N 1 1
10 24180 1 1 58 PHE O O -0.886 -13.862 4.863 1.00 . A A . 50 PHE O 1 1
10 24181 1 1 59 PHE C C -0.621 -10.673 7.136 1.00 . A A . 51 PHE C 1 1
10 24182 1 1 59 PHE CA C -1.282 -11.442 5.988 1.00 . A A . 51 PHE CA 1 1
10 24183 1 1 59 PHE CB C -2.483 -10.663 5.446 1.00 . A A . 51 PHE CB 1 1
10 24184 1 1 59 PHE CD1 C -3.829 -10.078 7.499 1.00 . A A . 51 PHE CD1 1 1
10 24185 1 1 59 PHE CD2 C -4.625 -11.849 6.042 1.00 . A A . 51 PHE CD2 1 1
10 24186 1 1 59 PHE CE1 C -4.935 -10.270 8.336 1.00 . A A . 51 PHE CE1 1 1
10 24187 1 1 59 PHE CE2 C -5.729 -12.040 6.880 1.00 . A A . 51 PHE CE2 1 1
10 24188 1 1 59 PHE CG C -3.674 -10.867 6.352 1.00 . A A . 51 PHE CG 1 1
10 24189 1 1 59 PHE CZ C -5.885 -11.251 8.025 1.00 . A A . 51 PHE CZ 1 1
10 24190 1 1 59 PHE H H -2.403 -12.742 7.292 1.00 . A A . 51 PHE H 1 1
10 24191 1 1 59 PHE HA H -0.572 -11.621 5.197 1.00 . A A . 51 PHE HA 1 1
10 24192 1 1 59 PHE HB2 H -2.240 -9.611 5.404 1.00 . A A . 51 PHE HB2 1 1
10 24193 1 1 59 PHE HB3 H -2.721 -11.016 4.454 1.00 . A A . 51 PHE HB3 1 1
10 24194 1 1 59 PHE HD1 H -3.096 -9.320 7.740 1.00 . A A . 51 PHE HD1 1 1
10 24195 1 1 59 PHE HD2 H -4.505 -12.459 5.157 1.00 . A A . 51 PHE HD2 1 1
10 24196 1 1 59 PHE HE1 H -5.055 -9.663 9.219 1.00 . A A . 51 PHE HE1 1 1
10 24197 1 1 59 PHE HE2 H -6.462 -12.794 6.641 1.00 . A A . 51 PHE HE2 1 1
10 24198 1 1 59 PHE HZ H -6.737 -11.400 8.671 1.00 . A A . 51 PHE HZ 1 1
10 24199 1 1 59 PHE N N -1.841 -12.732 6.489 1.00 . A A . 51 PHE N 1 1
10 24200 1 1 59 PHE O O -0.916 -10.894 8.294 1.00 . A A . 51 PHE O 1 1
10 24201 1 1 60 THR C C 0.808 -7.492 7.630 1.00 . A A . 52 THR C 1 1
10 24202 1 1 60 THR CA C 0.950 -8.992 7.897 1.00 . A A . 52 THR CA 1 1
10 24203 1 1 60 THR CB C 2.418 -9.415 7.825 1.00 . A A . 52 THR CB 1 1
10 24204 1 1 60 THR CG2 C 3.043 -8.878 6.537 1.00 . A A . 52 THR CG2 1 1
10 24205 1 1 60 THR H H 0.493 -9.610 5.883 1.00 . A A . 52 THR H 1 1
10 24206 1 1 60 THR HA H 0.541 -9.244 8.863 1.00 . A A . 52 THR HA 1 1
10 24207 1 1 60 THR HB H 2.484 -10.492 7.830 1.00 . A A . 52 THR HB 1 1
10 24208 1 1 60 THR HG1 H 2.642 -8.117 9.256 1.00 . A A . 52 THR HG1 1 1
10 24209 1 1 60 THR HG21 H 4.028 -9.304 6.410 1.00 . A A . 52 THR HG21 1 1
10 24210 1 1 60 THR HG22 H 3.122 -7.803 6.596 1.00 . A A . 52 THR HG22 1 1
10 24211 1 1 60 THR HG23 H 2.423 -9.148 5.696 1.00 . A A . 52 THR HG23 1 1
10 24212 1 1 60 THR N N 0.271 -9.774 6.824 1.00 . A A . 52 THR N 1 1
10 24213 1 1 60 THR O O 0.919 -7.040 6.507 1.00 . A A . 52 THR O 1 1
10 24214 1 1 60 THR OG1 O 3.116 -8.892 8.947 1.00 . A A . 52 THR OG1 1 1
10 24215 1 1 61 LEU C C 1.455 -4.487 9.274 1.00 . A A . 53 LEU C 1 1
10 24216 1 1 61 LEU CA C 0.418 -5.246 8.446 1.00 . A A . 53 LEU CA 1 1
10 24217 1 1 61 LEU CB C -0.991 -4.910 8.929 1.00 . A A . 53 LEU CB 1 1
10 24218 1 1 61 LEU CD1 C -2.742 -3.130 8.805 1.00 . A A . 53 LEU CD1 1 1
10 24219 1 1 61 LEU CD2 C -0.554 -2.649 9.904 1.00 . A A . 53 LEU CD2 1 1
10 24220 1 1 61 LEU CG C -1.238 -3.410 8.766 1.00 . A A . 53 LEU CG 1 1
10 24221 1 1 61 LEU H H 0.479 -7.098 9.548 1.00 . A A . 53 LEU H 1 1
10 24222 1 1 61 LEU HA H 0.517 -4.999 7.401 1.00 . A A . 53 LEU HA 1 1
10 24223 1 1 61 LEU HB2 H -1.712 -5.464 8.348 1.00 . A A . 53 LEU HB2 1 1
10 24224 1 1 61 LEU HB3 H -1.085 -5.176 9.967 1.00 . A A . 53 LEU HB3 1 1
10 24225 1 1 61 LEU HD11 H -3.265 -4.018 9.131 1.00 . A A . 53 LEU HD11 1 1
10 24226 1 1 61 LEU HD12 H -3.083 -2.853 7.818 1.00 . A A . 53 LEU HD12 1 1
10 24227 1 1 61 LEU HD13 H -2.940 -2.323 9.494 1.00 . A A . 53 LEU HD13 1 1
10 24228 1 1 61 LEU HD21 H 0.187 -1.979 9.493 1.00 . A A . 53 LEU HD21 1 1
10 24229 1 1 61 LEU HD22 H -0.073 -3.351 10.569 1.00 . A A . 53 LEU HD22 1 1
10 24230 1 1 61 LEU HD23 H -1.290 -2.080 10.451 1.00 . A A . 53 LEU HD23 1 1
10 24231 1 1 61 LEU HG H -0.835 -3.083 7.819 1.00 . A A . 53 LEU HG 1 1
10 24232 1 1 61 LEU N N 0.565 -6.716 8.650 1.00 . A A . 53 LEU N 1 1
10 24233 1 1 61 LEU O O 1.728 -4.824 10.409 1.00 . A A . 53 LEU O 1 1
10 24234 1 1 62 SER C C 2.845 -1.177 9.197 1.00 . A A . 54 SER C 1 1
10 24235 1 1 62 SER CA C 3.045 -2.669 9.466 1.00 . A A . 54 SER CA 1 1
10 24236 1 1 62 SER CB C 4.397 -3.140 8.931 1.00 . A A . 54 SER CB 1 1
10 24237 1 1 62 SER H H 1.788 -3.206 7.799 1.00 . A A . 54 SER H 1 1
10 24238 1 1 62 SER HA H 2.969 -2.872 10.527 1.00 . A A . 54 SER HA 1 1
10 24239 1 1 62 SER HB2 H 4.789 -2.409 8.245 1.00 . A A . 54 SER HB2 1 1
10 24240 1 1 62 SER HB3 H 5.088 -3.262 9.754 1.00 . A A . 54 SER HB3 1 1
10 24241 1 1 62 SER HG H 3.649 -4.930 8.777 1.00 . A A . 54 SER HG 1 1
10 24242 1 1 62 SER N N 2.028 -3.460 8.715 1.00 . A A . 54 SER N 1 1
10 24243 1 1 62 SER O O 2.305 -0.786 8.181 1.00 . A A . 54 SER O 1 1
10 24244 1 1 62 SER OG O 4.230 -4.377 8.251 1.00 . A A . 54 SER OG 1 1
10 24245 1 1 63 VAL C C 4.397 1.864 10.158 1.00 . A A . 55 VAL C 1 1
10 24246 1 1 63 VAL CA C 3.079 1.125 9.910 1.00 . A A . 55 VAL CA 1 1
10 24247 1 1 63 VAL CB C 2.032 1.532 10.950 1.00 . A A . 55 VAL CB 1 1
10 24248 1 1 63 VAL CG1 C 0.919 0.481 11.003 1.00 . A A . 55 VAL CG1 1 1
10 24249 1 1 63 VAL CG2 C 2.693 1.638 12.327 1.00 . A A . 55 VAL CG2 1 1
10 24250 1 1 63 VAL H H 3.689 -0.679 10.920 1.00 . A A . 55 VAL H 1 1
10 24251 1 1 63 VAL HA H 2.710 1.331 8.916 1.00 . A A . 55 VAL HA 1 1
10 24252 1 1 63 VAL HB H 1.608 2.488 10.677 1.00 . A A . 55 VAL HB 1 1
10 24253 1 1 63 VAL HG11 H 0.407 0.548 11.950 1.00 . A A . 55 VAL HG11 1 1
10 24254 1 1 63 VAL HG12 H 1.347 -0.505 10.896 1.00 . A A . 55 VAL HG12 1 1
10 24255 1 1 63 VAL HG13 H 0.219 0.657 10.202 1.00 . A A . 55 VAL HG13 1 1
10 24256 1 1 63 VAL HG21 H 1.937 1.825 13.075 1.00 . A A . 55 VAL HG21 1 1
10 24257 1 1 63 VAL HG22 H 3.404 2.450 12.322 1.00 . A A . 55 VAL HG22 1 1
10 24258 1 1 63 VAL HG23 H 3.203 0.714 12.553 1.00 . A A . 55 VAL HG23 1 1
10 24259 1 1 63 VAL N N 3.261 -0.342 10.106 1.00 . A A . 55 VAL N 1 1
10 24260 1 1 63 VAL O O 5.379 1.280 10.571 1.00 . A A . 55 VAL O 1 1
10 24261 1 1 64 LYS C C 5.544 4.782 11.396 1.00 . A A . 56 LYS C 1 1
10 24262 1 1 64 LYS CA C 5.679 3.922 10.137 1.00 . A A . 56 LYS CA 1 1
10 24263 1 1 64 LYS CB C 5.825 4.807 8.899 1.00 . A A . 56 LYS CB 1 1
10 24264 1 1 64 LYS CD C 8.263 4.699 9.448 1.00 . A A . 56 LYS CD 1 1
10 24265 1 1 64 LYS CE C 9.604 5.381 9.171 1.00 . A A . 56 LYS CE 1 1
10 24266 1 1 64 LYS CG C 7.122 5.613 8.995 1.00 . A A . 56 LYS CG 1 1
10 24267 1 1 64 LYS H H 3.621 3.598 9.581 1.00 . A A . 56 LYS H 1 1
10 24268 1 1 64 LYS HA H 6.525 3.257 10.221 1.00 . A A . 56 LYS HA 1 1
10 24269 1 1 64 LYS HB2 H 5.849 4.187 8.015 1.00 . A A . 56 LYS HB2 1 1
10 24270 1 1 64 LYS HB3 H 4.987 5.484 8.839 1.00 . A A . 56 LYS HB3 1 1
10 24271 1 1 64 LYS HD2 H 8.168 4.504 10.506 1.00 . A A . 56 LYS HD2 1 1
10 24272 1 1 64 LYS HD3 H 8.216 3.768 8.903 1.00 . A A . 56 LYS HD3 1 1
10 24273 1 1 64 LYS HE2 H 9.992 5.070 8.211 1.00 . A A . 56 LYS HE2 1 1
10 24274 1 1 64 LYS HE3 H 9.497 6.453 9.207 1.00 . A A . 56 LYS HE3 1 1
10 24275 1 1 64 LYS HG2 H 7.358 6.032 8.027 1.00 . A A . 56 LYS HG2 1 1
10 24276 1 1 64 LYS HG3 H 6.997 6.411 9.711 1.00 . A A . 56 LYS HG3 1 1
10 24277 1 1 64 LYS HZ1 H 9.984 4.943 11.171 1.00 . A A . 56 LYS HZ1 1 1
10 24278 1 1 64 LYS HZ2 H 11.327 5.553 10.327 1.00 . A A . 56 LYS HZ2 1 1
10 24279 1 1 64 LYS HZ3 H 10.818 3.951 10.076 1.00 . A A . 56 LYS HZ3 1 1
10 24280 1 1 64 LYS N N 4.425 3.145 9.912 1.00 . A A . 56 LYS N 1 1
10 24281 1 1 64 LYS NZ N 10.501 4.922 10.269 1.00 . A A . 56 LYS NZ 1 1
10 24282 1 1 64 LYS O O 4.576 5.493 11.573 1.00 . A A . 56 LYS O 1 1
10 24283 1 1 65 THR C C 7.777 6.224 13.787 1.00 . A A . 57 THR C 1 1
10 24284 1 1 65 THR CA C 6.434 5.540 13.519 1.00 . A A . 57 THR CA 1 1
10 24285 1 1 65 THR CB C 6.111 4.539 14.630 1.00 . A A . 57 THR CB 1 1
10 24286 1 1 65 THR CG2 C 4.900 3.697 14.227 1.00 . A A . 57 THR CG2 1 1
10 24287 1 1 65 THR H H 7.283 4.144 12.113 1.00 . A A . 57 THR H 1 1
10 24288 1 1 65 THR HA H 5.645 6.272 13.443 1.00 . A A . 57 THR HA 1 1
10 24289 1 1 65 THR HB H 5.886 5.072 15.541 1.00 . A A . 57 THR HB 1 1
10 24290 1 1 65 THR HG1 H 7.331 3.133 14.067 1.00 . A A . 57 THR HG1 1 1
10 24291 1 1 65 THR HG21 H 4.989 3.411 13.190 1.00 . A A . 57 THR HG21 1 1
10 24292 1 1 65 THR HG22 H 3.998 4.275 14.366 1.00 . A A . 57 THR HG22 1 1
10 24293 1 1 65 THR HG23 H 4.857 2.810 14.842 1.00 . A A . 57 THR HG23 1 1
10 24294 1 1 65 THR N N 6.510 4.723 12.273 1.00 . A A . 57 THR N 1 1
10 24295 1 1 65 THR O O 8.658 6.233 12.950 1.00 . A A . 57 THR O 1 1
10 24296 1 1 65 THR OG1 O 7.232 3.692 14.840 1.00 . A A . 57 THR OG1 1 1
10 24297 1 1 66 GLN C C 10.298 6.453 15.624 1.00 . A A . 58 GLN C 1 1
10 24298 1 1 66 GLN CA C 9.224 7.483 15.268 1.00 . A A . 58 GLN CA 1 1
10 24299 1 1 66 GLN CB C 8.910 8.368 16.474 1.00 . A A . 58 GLN CB 1 1
10 24300 1 1 66 GLN CD C 8.279 10.527 15.388 1.00 . A A . 58 GLN CD 1 1
10 24301 1 1 66 GLN CG C 7.747 9.302 16.134 1.00 . A A . 58 GLN CG 1 1
10 24302 1 1 66 GLN H H 7.215 6.781 15.607 1.00 . A A . 58 GLN H 1 1
10 24303 1 1 66 GLN HA H 9.545 8.092 14.438 1.00 . A A . 58 GLN HA 1 1
10 24304 1 1 66 GLN HB2 H 8.640 7.747 17.316 1.00 . A A . 58 GLN HB2 1 1
10 24305 1 1 66 GLN HB3 H 9.780 8.957 16.726 1.00 . A A . 58 GLN HB3 1 1
10 24306 1 1 66 GLN HE21 H 7.433 10.019 13.664 1.00 . A A . 58 GLN HE21 1 1
10 24307 1 1 66 GLN HE22 H 8.323 11.464 13.639 1.00 . A A . 58 GLN HE22 1 1
10 24308 1 1 66 GLN HG2 H 7.037 8.779 15.511 1.00 . A A . 58 GLN HG2 1 1
10 24309 1 1 66 GLN HG3 H 7.262 9.620 17.045 1.00 . A A . 58 GLN HG3 1 1
10 24310 1 1 66 GLN N N 7.939 6.799 14.947 1.00 . A A . 58 GLN N 1 1
10 24311 1 1 66 GLN NE2 N 7.987 10.683 14.125 1.00 . A A . 58 GLN NE2 1 1
10 24312 1 1 66 GLN O O 11.462 6.624 15.321 1.00 . A A . 58 GLN O 1 1
10 24313 1 1 66 GLN OE1 O 8.966 11.350 15.959 1.00 . A A . 58 GLN OE1 1 1
10 24314 1 1 67 SER C C 11.198 3.422 15.449 1.00 . A A . 59 SER C 1 1
10 24315 1 1 67 SER CA C 10.917 4.342 16.640 1.00 . A A . 59 SER CA 1 1
10 24316 1 1 67 SER CB C 10.266 3.560 17.781 1.00 . A A . 59 SER CB 1 1
10 24317 1 1 67 SER H H 8.973 5.262 16.501 1.00 . A A . 59 SER H 1 1
10 24318 1 1 67 SER HA H 11.830 4.803 16.985 1.00 . A A . 59 SER HA 1 1
10 24319 1 1 67 SER HB2 H 9.882 4.245 18.517 1.00 . A A . 59 SER HB2 1 1
10 24320 1 1 67 SER HB3 H 9.453 2.964 17.387 1.00 . A A . 59 SER HB3 1 1
10 24321 1 1 67 SER HG H 11.693 3.228 19.060 1.00 . A A . 59 SER HG 1 1
10 24322 1 1 67 SER N N 9.917 5.382 16.266 1.00 . A A . 59 SER N 1 1
10 24323 1 1 67 SER O O 12.231 2.788 15.373 1.00 . A A . 59 SER O 1 1
10 24324 1 1 67 SER OG O 11.238 2.717 18.387 1.00 . A A . 59 SER OG 1 1
10 24325 1 1 68 GLY C C 9.176 1.832 12.916 1.00 . A A . 60 GLY C 1 1
10 24326 1 1 68 GLY CA C 10.504 2.466 13.334 1.00 . A A . 60 GLY CA 1 1
10 24327 1 1 68 GLY H H 9.460 3.865 14.598 1.00 . A A . 60 GLY H 1 1
10 24328 1 1 68 GLY HA2 H 10.898 3.054 12.518 1.00 . A A . 60 GLY HA2 1 1
10 24329 1 1 68 GLY HA3 H 11.206 1.686 13.588 1.00 . A A . 60 GLY HA3 1 1
10 24330 1 1 68 GLY N N 10.286 3.345 14.519 1.00 . A A . 60 GLY N 1 1
10 24331 1 1 68 GLY O O 8.176 1.959 13.593 1.00 . A A . 60 GLY O 1 1
10 24332 1 1 69 THR C C 7.909 -0.987 11.666 1.00 . A A . 61 THR C 1 1
10 24333 1 1 69 THR CA C 7.894 0.509 11.341 1.00 . A A . 61 THR CA 1 1
10 24334 1 1 69 THR CB C 7.862 0.733 9.827 1.00 . A A . 61 THR CB 1 1
10 24335 1 1 69 THR CG2 C 9.201 0.322 9.215 1.00 . A A . 61 THR CG2 1 1
10 24336 1 1 69 THR H H 9.977 1.061 11.271 1.00 . A A . 61 THR H 1 1
10 24337 1 1 69 THR HA H 7.042 0.987 11.800 1.00 . A A . 61 THR HA 1 1
10 24338 1 1 69 THR HB H 7.682 1.777 9.620 1.00 . A A . 61 THR HB 1 1
10 24339 1 1 69 THR HG1 H 5.996 0.202 9.683 1.00 . A A . 61 THR HG1 1 1
10 24340 1 1 69 THR HG21 H 9.944 1.075 9.434 1.00 . A A . 61 THR HG21 1 1
10 24341 1 1 69 THR HG22 H 9.093 0.225 8.145 1.00 . A A . 61 THR HG22 1 1
10 24342 1 1 69 THR HG23 H 9.513 -0.625 9.632 1.00 . A A . 61 THR HG23 1 1
10 24343 1 1 69 THR N N 9.159 1.151 11.803 1.00 . A A . 61 THR N 1 1
10 24344 1 1 69 THR O O 8.827 -1.700 11.309 1.00 . A A . 61 THR O 1 1
10 24345 1 1 69 THR OG1 O 6.820 -0.049 9.258 1.00 . A A . 61 THR OG1 1 1
10 24346 1 1 70 LYS C C 5.691 -3.596 11.958 1.00 . A A . 62 LYS C 1 1
10 24347 1 1 70 LYS CA C 6.854 -2.920 12.689 1.00 . A A . 62 LYS CA 1 1
10 24348 1 1 70 LYS CB C 6.638 -2.956 14.202 1.00 . A A . 62 LYS CB 1 1
10 24349 1 1 70 LYS CD C 9.050 -3.181 14.811 1.00 . A A . 62 LYS CD 1 1
10 24350 1 1 70 LYS CE C 10.051 -2.582 13.820 1.00 . A A . 62 LYS CE 1 1
10 24351 1 1 70 LYS CG C 7.818 -2.278 14.902 1.00 . A A . 62 LYS CG 1 1
10 24352 1 1 70 LYS H H 6.171 -0.876 12.618 1.00 . A A . 62 LYS H 1 1
10 24353 1 1 70 LYS HA H 7.787 -3.398 12.438 1.00 . A A . 62 LYS HA 1 1
10 24354 1 1 70 LYS HB2 H 5.724 -2.435 14.448 1.00 . A A . 62 LYS HB2 1 1
10 24355 1 1 70 LYS HB3 H 6.567 -3.982 14.531 1.00 . A A . 62 LYS HB3 1 1
10 24356 1 1 70 LYS HD2 H 9.511 -3.259 15.786 1.00 . A A . 62 LYS HD2 1 1
10 24357 1 1 70 LYS HD3 H 8.755 -4.162 14.473 1.00 . A A . 62 LYS HD3 1 1
10 24358 1 1 70 LYS HE2 H 9.859 -2.955 12.823 1.00 . A A . 62 LYS HE2 1 1
10 24359 1 1 70 LYS HE3 H 9.999 -1.504 13.837 1.00 . A A . 62 LYS HE3 1 1
10 24360 1 1 70 LYS HG2 H 8.026 -1.333 14.420 1.00 . A A . 62 LYS HG2 1 1
10 24361 1 1 70 LYS HG3 H 7.573 -2.109 15.939 1.00 . A A . 62 LYS HG3 1 1
10 24362 1 1 70 LYS HZ1 H 11.384 -4.070 14.402 1.00 . A A . 62 LYS HZ1 1 1
10 24363 1 1 70 LYS HZ2 H 11.592 -2.596 15.220 1.00 . A A . 62 LYS HZ2 1 1
10 24364 1 1 70 LYS HZ3 H 12.114 -2.759 13.611 1.00 . A A . 62 LYS HZ3 1 1
10 24365 1 1 70 LYS N N 6.900 -1.469 12.341 1.00 . A A . 62 LYS N 1 1
10 24366 1 1 70 LYS NZ N 11.386 -3.036 14.299 1.00 . A A . 62 LYS NZ 1 1
10 24367 1 1 70 LYS O O 4.664 -2.992 11.718 1.00 . A A . 62 LYS O 1 1
10 24368 1 1 71 ASN C C 4.133 -6.645 11.743 1.00 . A A . 63 ASN C 1 1
10 24369 1 1 71 ASN CA C 4.743 -5.546 10.869 1.00 . A A . 63 ASN CA 1 1
10 24370 1 1 71 ASN CB C 5.415 -6.158 9.639 1.00 . A A . 63 ASN CB 1 1
10 24371 1 1 71 ASN CG C 6.461 -7.182 10.084 1.00 . A A . 63 ASN CG 1 1
10 24372 1 1 71 ASN H H 6.680 -5.313 11.795 1.00 . A A . 63 ASN H 1 1
10 24373 1 1 71 ASN HA H 3.986 -4.844 10.563 1.00 . A A . 63 ASN HA 1 1
10 24374 1 1 71 ASN HB2 H 4.670 -6.644 9.027 1.00 . A A . 63 ASN HB2 1 1
10 24375 1 1 71 ASN HB3 H 5.898 -5.379 9.068 1.00 . A A . 63 ASN HB3 1 1
10 24376 1 1 71 ASN HD21 H 7.967 -5.891 10.002 1.00 . A A . 63 ASN HD21 1 1
10 24377 1 1 71 ASN HD22 H 8.385 -7.464 10.484 1.00 . A A . 63 ASN HD22 1 1
10 24378 1 1 71 ASN N N 5.842 -4.842 11.596 1.00 . A A . 63 ASN N 1 1
10 24379 1 1 71 ASN ND2 N 7.708 -6.815 10.199 1.00 . A A . 63 ASN ND2 1 1
10 24380 1 1 71 ASN O O 4.816 -7.301 12.500 1.00 . A A . 63 ASN O 1 1
10 24381 1 1 71 ASN OD1 O 6.140 -8.328 10.327 1.00 . A A . 63 ASN OD1 1 1
10 24382 1 1 72 LEU C C 1.150 -8.668 11.635 1.00 . A A . 64 LEU C 1 1
10 24383 1 1 72 LEU CA C 2.190 -7.907 12.465 1.00 . A A . 64 LEU CA 1 1
10 24384 1 1 72 LEU CB C 1.522 -7.156 13.614 1.00 . A A . 64 LEU CB 1 1
10 24385 1 1 72 LEU CD1 C 2.982 -5.384 14.596 1.00 . A A . 64 LEU CD1 1 1
10 24386 1 1 72 LEU CD2 C 1.973 -7.138 16.066 1.00 . A A . 64 LEU CD2 1 1
10 24387 1 1 72 LEU CG C 2.567 -6.854 14.686 1.00 . A A . 64 LEU CG 1 1
10 24388 1 1 72 LEU H H 2.310 -6.308 11.025 1.00 . A A . 64 LEU H 1 1
10 24389 1 1 72 LEU HA H 2.928 -8.589 12.855 1.00 . A A . 64 LEU HA 1 1
10 24390 1 1 72 LEU HB2 H 1.105 -6.230 13.244 1.00 . A A . 64 LEU HB2 1 1
10 24391 1 1 72 LEU HB3 H 0.738 -7.764 14.037 1.00 . A A . 64 LEU HB3 1 1
10 24392 1 1 72 LEU HD11 H 2.101 -4.767 14.508 1.00 . A A . 64 LEU HD11 1 1
10 24393 1 1 72 LEU HD12 H 3.610 -5.241 13.728 1.00 . A A . 64 LEU HD12 1 1
10 24394 1 1 72 LEU HD13 H 3.529 -5.109 15.485 1.00 . A A . 64 LEU HD13 1 1
10 24395 1 1 72 LEU HD21 H 1.936 -8.205 16.229 1.00 . A A . 64 LEU HD21 1 1
10 24396 1 1 72 LEU HD22 H 0.974 -6.732 16.120 1.00 . A A . 64 LEU HD22 1 1
10 24397 1 1 72 LEU HD23 H 2.591 -6.680 16.825 1.00 . A A . 64 LEU HD23 1 1
10 24398 1 1 72 LEU HG H 3.433 -7.481 14.527 1.00 . A A . 64 LEU HG 1 1
10 24399 1 1 72 LEU N N 2.845 -6.849 11.643 1.00 . A A . 64 LEU N 1 1
10 24400 1 1 72 LEU O O 0.579 -8.138 10.702 1.00 . A A . 64 LEU O 1 1
10 24401 1 1 73 ARG C C -1.192 -11.232 12.139 1.00 . A A . 65 ARG C 1 1
10 24402 1 1 73 ARG CA C -0.104 -10.700 11.200 1.00 . A A . 65 ARG CA 1 1
10 24403 1 1 73 ARG CB C 0.689 -11.856 10.591 1.00 . A A . 65 ARG CB 1 1
10 24404 1 1 73 ARG CD C 1.344 -14.162 11.303 1.00 . A A . 65 ARG CD 1 1
10 24405 1 1 73 ARG CG C 1.322 -12.686 11.710 1.00 . A A . 65 ARG CG 1 1
10 24406 1 1 73 ARG CZ C 1.153 -16.196 12.607 1.00 . A A . 65 ARG CZ 1 1
10 24407 1 1 73 ARG H H 1.371 -10.314 12.725 1.00 . A A . 65 ARG H 1 1
10 24408 1 1 73 ARG HA H -0.541 -10.100 10.417 1.00 . A A . 65 ARG HA 1 1
10 24409 1 1 73 ARG HB2 H 0.027 -12.480 10.009 1.00 . A A . 65 ARG HB2 1 1
10 24410 1 1 73 ARG HB3 H 1.468 -11.462 9.953 1.00 . A A . 65 ARG HB3 1 1
10 24411 1 1 73 ARG HD2 H 0.446 -14.414 10.756 1.00 . A A . 65 ARG HD2 1 1
10 24412 1 1 73 ARG HD3 H 2.220 -14.376 10.710 1.00 . A A . 65 ARG HD3 1 1
10 24413 1 1 73 ARG HE H 1.621 -14.445 13.419 1.00 . A A . 65 ARG HE 1 1
10 24414 1 1 73 ARG HG2 H 2.332 -12.345 11.884 1.00 . A A . 65 ARG HG2 1 1
10 24415 1 1 73 ARG HG3 H 0.742 -12.574 12.613 1.00 . A A . 65 ARG HG3 1 1
10 24416 1 1 73 ARG HH11 H 0.821 -16.320 10.637 1.00 . A A . 65 ARG HH11 1 1
10 24417 1 1 73 ARG HH12 H 0.671 -17.803 11.517 1.00 . A A . 65 ARG HH12 1 1
10 24418 1 1 73 ARG HH21 H 1.428 -16.373 14.582 1.00 . A A . 65 ARG HH21 1 1
10 24419 1 1 73 ARG HH22 H 1.013 -17.834 13.748 1.00 . A A . 65 ARG HH22 1 1
10 24420 1 1 73 ARG N N 0.899 -9.906 11.968 1.00 . A A . 65 ARG N 1 1
10 24421 1 1 73 ARG NE N 1.400 -14.914 12.588 1.00 . A A . 65 ARG NE 1 1
10 24422 1 1 73 ARG NH1 N 0.859 -16.822 11.500 1.00 . A A . 65 ARG NH1 1 1
10 24423 1 1 73 ARG NH2 N 1.202 -16.853 13.734 1.00 . A A . 65 ARG NH2 1 1
10 24424 1 1 73 ARG O O -1.031 -11.248 13.344 1.00 . A A . 65 ARG O 1 1
10 24425 1 1 74 ILE C C -3.055 -13.611 12.941 1.00 . A A . 66 ILE C 1 1
10 24426 1 1 74 ILE CA C -3.396 -12.199 12.460 1.00 . A A . 66 ILE CA 1 1
10 24427 1 1 74 ILE CB C -4.629 -12.225 11.557 1.00 . A A . 66 ILE CB 1 1
10 24428 1 1 74 ILE CD1 C -6.283 -11.571 13.310 1.00 . A A . 66 ILE CD1 1 1
10 24429 1 1 74 ILE CG1 C -5.841 -12.690 12.367 1.00 . A A . 66 ILE CG1 1 1
10 24430 1 1 74 ILE CG2 C -4.394 -13.191 10.394 1.00 . A A . 66 ILE CG2 1 1
10 24431 1 1 74 ILE H H -2.409 -11.645 10.623 1.00 . A A . 66 ILE H 1 1
10 24432 1 1 74 ILE HA H -3.569 -11.546 13.300 1.00 . A A . 66 ILE HA 1 1
10 24433 1 1 74 ILE HB H -4.812 -11.233 11.169 1.00 . A A . 66 ILE HB 1 1
10 24434 1 1 74 ILE HD11 H -6.437 -11.974 14.301 1.00 . A A . 66 ILE HD11 1 1
10 24435 1 1 74 ILE HD12 H -7.205 -11.139 12.950 1.00 . A A . 66 ILE HD12 1 1
10 24436 1 1 74 ILE HD13 H -5.518 -10.808 13.346 1.00 . A A . 66 ILE HD13 1 1
10 24437 1 1 74 ILE HG12 H -6.650 -12.936 11.694 1.00 . A A . 66 ILE HG12 1 1
10 24438 1 1 74 ILE HG13 H -5.575 -13.562 12.945 1.00 . A A . 66 ILE HG13 1 1
10 24439 1 1 74 ILE HG21 H -5.181 -13.930 10.376 1.00 . A A . 66 ILE HG21 1 1
10 24440 1 1 74 ILE HG22 H -3.441 -13.684 10.522 1.00 . A A . 66 ILE HG22 1 1
10 24441 1 1 74 ILE HG23 H -4.393 -12.642 9.464 1.00 . A A . 66 ILE HG23 1 1
10 24442 1 1 74 ILE N N -2.299 -11.667 11.597 1.00 . A A . 66 ILE N 1 1
10 24443 1 1 74 ILE O O -2.478 -14.403 12.222 1.00 . A A . 66 ILE O 1 1
10 24444 1 1 75 GLN C C -4.412 -16.070 14.905 1.00 . A A . 67 GLN C 1 1
10 24445 1 1 75 GLN CA C -3.110 -15.294 14.685 1.00 . A A . 67 GLN CA 1 1
10 24446 1 1 75 GLN CB C -2.397 -15.053 16.015 1.00 . A A . 67 GLN CB 1 1
10 24447 1 1 75 GLN CD C -3.346 -16.629 17.706 1.00 . A A . 67 GLN CD 1 1
10 24448 1 1 75 GLN CG C -2.190 -16.388 16.733 1.00 . A A . 67 GLN CG 1 1
10 24449 1 1 75 GLN H H -3.875 -13.279 14.718 1.00 . A A . 67 GLN H 1 1
10 24450 1 1 75 GLN HA H -2.462 -15.828 14.009 1.00 . A A . 67 GLN HA 1 1
10 24451 1 1 75 GLN HB2 H -1.438 -14.590 15.830 1.00 . A A . 67 GLN HB2 1 1
10 24452 1 1 75 GLN HB3 H -2.998 -14.404 16.634 1.00 . A A . 67 GLN HB3 1 1
10 24453 1 1 75 GLN HE21 H -2.434 -18.123 18.642 1.00 . A A . 67 GLN HE21 1 1
10 24454 1 1 75 GLN HE22 H -3.979 -17.736 19.227 1.00 . A A . 67 GLN HE22 1 1
10 24455 1 1 75 GLN HG2 H -2.160 -17.187 16.004 1.00 . A A . 67 GLN HG2 1 1
10 24456 1 1 75 GLN HG3 H -1.261 -16.363 17.280 1.00 . A A . 67 GLN HG3 1 1
10 24457 1 1 75 GLN N N -3.410 -13.933 14.154 1.00 . A A . 67 GLN N 1 1
10 24458 1 1 75 GLN NE2 N -3.245 -17.575 18.599 1.00 . A A . 67 GLN NE2 1 1
10 24459 1 1 75 GLN O O -5.424 -15.509 15.277 1.00 . A A . 67 GLN O 1 1
10 24460 1 1 75 GLN OE1 O -4.352 -15.949 17.654 1.00 . A A . 67 GLN OE1 1 1
10 24461 1 1 76 CYS C C -5.568 -18.928 16.192 1.00 . A A . 68 CYS C 1 1
10 24462 1 1 76 CYS CA C -5.634 -18.159 14.869 1.00 . A A . 68 CYS CA 1 1
10 24463 1 1 76 CYS CB C -5.664 -19.130 13.687 1.00 . A A . 68 CYS CB 1 1
10 24464 1 1 76 CYS H H -3.570 -17.787 14.373 1.00 . A A . 68 CYS H 1 1
10 24465 1 1 76 CYS HA H -6.506 -17.524 14.845 1.00 . A A . 68 CYS HA 1 1
10 24466 1 1 76 CYS HB2 H -5.449 -18.592 12.775 1.00 . A A . 68 CYS HB2 1 1
10 24467 1 1 76 CYS HB3 H -4.921 -19.899 13.835 1.00 . A A . 68 CYS HB3 1 1
10 24468 1 1 76 CYS HG H -7.188 -20.841 13.559 1.00 . A A . 68 CYS HG 1 1
10 24469 1 1 76 CYS N N -4.396 -17.354 14.675 1.00 . A A . 68 CYS N 1 1
10 24470 1 1 76 CYS O O -4.700 -19.752 16.400 1.00 . A A . 68 CYS O 1 1
10 24471 1 1 76 CYS SG S -7.303 -19.888 13.569 1.00 . A A . 68 CYS SG 1 1
10 24472 1 1 77 GLU C C -7.587 -20.432 18.424 1.00 . A A . 69 GLU C 1 1
10 24473 1 1 77 GLU CA C -6.472 -19.383 18.394 1.00 . A A . 69 GLU CA 1 1
10 24474 1 1 77 GLU CB C -6.725 -18.297 19.442 1.00 . A A . 69 GLU CB 1 1
10 24475 1 1 77 GLU CD C -7.592 -17.859 21.744 1.00 . A A . 69 GLU CD 1 1
10 24476 1 1 77 GLU CG C -7.152 -18.945 20.761 1.00 . A A . 69 GLU CG 1 1
10 24477 1 1 77 GLU H H -7.174 -17.999 16.899 1.00 . A A . 69 GLU H 1 1
10 24478 1 1 77 GLU HA H -5.513 -19.845 18.565 1.00 . A A . 69 GLU HA 1 1
10 24479 1 1 77 GLU HB2 H -5.819 -17.729 19.596 1.00 . A A . 69 GLU HB2 1 1
10 24480 1 1 77 GLU HB3 H -7.508 -17.639 19.096 1.00 . A A . 69 GLU HB3 1 1
10 24481 1 1 77 GLU HG2 H -7.975 -19.622 20.579 1.00 . A A . 69 GLU HG2 1 1
10 24482 1 1 77 GLU HG3 H -6.322 -19.492 21.180 1.00 . A A . 69 GLU HG3 1 1
10 24483 1 1 77 GLU N N -6.481 -18.665 17.087 1.00 . A A . 69 GLU N 1 1
10 24484 1 1 77 GLU O O -8.746 -20.113 18.602 1.00 . A A . 69 GLU O 1 1
10 24485 1 1 77 GLU OE1 O -8.650 -17.290 21.532 1.00 . A A . 69 GLU OE1 1 1
10 24486 1 1 77 GLU OE2 O -6.863 -17.614 22.691 1.00 . A A . 69 GLU OE2 1 1
10 24487 1 1 78 GLY C C -9.342 -22.439 17.197 1.00 . A A . 70 GLY C 1 1
10 24488 1 1 78 GLY CA C -8.289 -22.745 18.264 1.00 . A A . 70 GLY CA 1 1
10 24489 1 1 78 GLY H H -6.306 -21.915 18.106 1.00 . A A . 70 GLY H 1 1
10 24490 1 1 78 GLY HA2 H -7.828 -23.700 18.056 1.00 . A A . 70 GLY HA2 1 1
10 24491 1 1 78 GLY HA3 H -8.761 -22.774 19.234 1.00 . A A . 70 GLY HA3 1 1
10 24492 1 1 78 GLY N N -7.247 -21.679 18.249 1.00 . A A . 70 GLY N 1 1
10 24493 1 1 78 GLY O O -9.293 -22.952 16.098 1.00 . A A . 70 GLY O 1 1
10 24494 1 1 79 GLY C C -11.662 -19.766 16.609 1.00 . A A . 71 GLY C 1 1
10 24495 1 1 79 GLY CA C -11.347 -21.259 16.519 1.00 . A A . 71 GLY CA 1 1
10 24496 1 1 79 GLY H H -10.310 -21.199 18.406 1.00 . A A . 71 GLY H 1 1
10 24497 1 1 79 GLY HA2 H -10.995 -21.497 15.524 1.00 . A A . 71 GLY HA2 1 1
10 24498 1 1 79 GLY HA3 H -12.241 -21.826 16.730 1.00 . A A . 71 GLY HA3 1 1
10 24499 1 1 79 GLY N N -10.292 -21.603 17.513 1.00 . A A . 71 GLY N 1 1
10 24500 1 1 79 GLY O O -12.798 -19.352 16.482 1.00 . A A . 71 GLY O 1 1
10 24501 1 1 80 SER C C -9.817 -16.716 16.175 1.00 . A A . 72 SER C 1 1
10 24502 1 1 80 SER CA C -10.906 -17.485 16.929 1.00 . A A . 72 SER CA 1 1
10 24503 1 1 80 SER CB C -10.842 -17.176 18.424 1.00 . A A . 72 SER CB 1 1
10 24504 1 1 80 SER H H -9.756 -19.308 16.929 1.00 . A A . 72 SER H 1 1
10 24505 1 1 80 SER HA H -11.882 -17.235 16.543 1.00 . A A . 72 SER HA 1 1
10 24506 1 1 80 SER HB2 H -10.406 -16.202 18.574 1.00 . A A . 72 SER HB2 1 1
10 24507 1 1 80 SER HB3 H -11.842 -17.187 18.836 1.00 . A A . 72 SER HB3 1 1
10 24508 1 1 80 SER HG H -9.265 -18.312 18.523 1.00 . A A . 72 SER HG 1 1
10 24509 1 1 80 SER N N -10.665 -18.954 16.828 1.00 . A A . 72 SER N 1 1
10 24510 1 1 80 SER O O -8.770 -17.247 15.864 1.00 . A A . 72 SER O 1 1
10 24511 1 1 80 SER OG O -10.037 -18.154 19.071 1.00 . A A . 72 SER OG 1 1
10 24512 1 1 81 PHE C C -8.656 -13.425 15.961 1.00 . A A . 73 PHE C 1 1
10 24513 1 1 81 PHE CA C -9.036 -14.664 15.146 1.00 . A A . 73 PHE CA 1 1
10 24514 1 1 81 PHE CB C -9.718 -14.258 13.841 1.00 . A A . 73 PHE CB 1 1
10 24515 1 1 81 PHE CD1 C -8.710 -16.274 12.716 1.00 . A A . 73 PHE CD1 1 1
10 24516 1 1 81 PHE CD2 C -8.647 -14.144 11.562 1.00 . A A . 73 PHE CD2 1 1
10 24517 1 1 81 PHE CE1 C -8.050 -16.877 11.640 1.00 . A A . 73 PHE CE1 1 1
10 24518 1 1 81 PHE CE2 C -7.988 -14.746 10.485 1.00 . A A . 73 PHE CE2 1 1
10 24519 1 1 81 PHE CG C -9.008 -14.907 12.678 1.00 . A A . 73 PHE CG 1 1
10 24520 1 1 81 PHE CZ C -7.689 -16.114 10.524 1.00 . A A . 73 PHE CZ 1 1
10 24521 1 1 81 PHE H H -10.909 -15.056 16.140 1.00 . A A . 73 PHE H 1 1
10 24522 1 1 81 PHE HA H -8.163 -15.263 14.936 1.00 . A A . 73 PHE HA 1 1
10 24523 1 1 81 PHE HB2 H -10.749 -14.581 13.859 1.00 . A A . 73 PHE HB2 1 1
10 24524 1 1 81 PHE HB3 H -9.679 -13.185 13.732 1.00 . A A . 73 PHE HB3 1 1
10 24525 1 1 81 PHE HD1 H -8.989 -16.863 13.577 1.00 . A A . 73 PHE HD1 1 1
10 24526 1 1 81 PHE HD2 H -8.877 -13.090 11.531 1.00 . A A . 73 PHE HD2 1 1
10 24527 1 1 81 PHE HE1 H -7.821 -17.931 11.670 1.00 . A A . 73 PHE HE1 1 1
10 24528 1 1 81 PHE HE2 H -7.710 -14.157 9.624 1.00 . A A . 73 PHE HE2 1 1
10 24529 1 1 81 PHE HZ H -7.180 -16.579 9.695 1.00 . A A . 73 PHE HZ 1 1
10 24530 1 1 81 PHE N N -10.057 -15.467 15.879 1.00 . A A . 73 PHE N 1 1
10 24531 1 1 81 PHE O O -9.506 -12.670 16.387 1.00 . A A . 73 PHE O 1 1
10 24532 1 1 82 SER C C -5.531 -11.622 16.609 1.00 . A A . 74 SER C 1 1
10 24533 1 1 82 SER CA C -6.965 -12.017 16.970 1.00 . A A . 74 SER CA 1 1
10 24534 1 1 82 SER CB C -7.046 -12.461 18.431 1.00 . A A . 74 SER CB 1 1
10 24535 1 1 82 SER H H -6.714 -13.829 15.828 1.00 . A A . 74 SER H 1 1
10 24536 1 1 82 SER HA H -7.637 -11.193 16.798 1.00 . A A . 74 SER HA 1 1
10 24537 1 1 82 SER HB2 H -6.198 -13.081 18.669 1.00 . A A . 74 SER HB2 1 1
10 24538 1 1 82 SER HB3 H -7.043 -11.588 19.071 1.00 . A A . 74 SER HB3 1 1
10 24539 1 1 82 SER HG H -8.097 -13.806 19.364 1.00 . A A . 74 SER HG 1 1
10 24540 1 1 82 SER N N -7.388 -13.209 16.181 1.00 . A A . 74 SER N 1 1
10 24541 1 1 82 SER O O -4.771 -12.414 16.087 1.00 . A A . 74 SER O 1 1
10 24542 1 1 82 SER OG O -8.241 -13.206 18.628 1.00 . A A . 74 SER OG 1 1
10 24543 1 1 83 LEU C C -2.869 -10.145 17.793 1.00 . A A . 75 LEU C 1 1
10 24544 1 1 83 LEU CA C -3.770 -9.959 16.570 1.00 . A A . 75 LEU CA 1 1
10 24545 1 1 83 LEU CB C -3.904 -8.477 16.217 1.00 . A A . 75 LEU CB 1 1
10 24546 1 1 83 LEU CD1 C -1.671 -8.814 15.142 1.00 . A A . 75 LEU CD1 1 1
10 24547 1 1 83 LEU CD2 C -2.657 -6.525 15.286 1.00 . A A . 75 LEU CD2 1 1
10 24548 1 1 83 LEU CG C -2.516 -7.871 16.001 1.00 . A A . 75 LEU CG 1 1
10 24549 1 1 83 LEU H H -5.783 -9.784 17.315 1.00 . A A . 75 LEU H 1 1
10 24550 1 1 83 LEU HA H -3.382 -10.508 15.726 1.00 . A A . 75 LEU HA 1 1
10 24551 1 1 83 LEU HB2 H -4.486 -8.375 15.314 1.00 . A A . 75 LEU HB2 1 1
10 24552 1 1 83 LEU HB3 H -4.398 -7.958 17.025 1.00 . A A . 75 LEU HB3 1 1
10 24553 1 1 83 LEU HD11 H -1.075 -8.236 14.451 1.00 . A A . 75 LEU HD11 1 1
10 24554 1 1 83 LEU HD12 H -2.321 -9.477 14.589 1.00 . A A . 75 LEU HD12 1 1
10 24555 1 1 83 LEU HD13 H -1.021 -9.396 15.779 1.00 . A A . 75 LEU HD13 1 1
10 24556 1 1 83 LEU HD21 H -3.666 -6.419 14.915 1.00 . A A . 75 LEU HD21 1 1
10 24557 1 1 83 LEU HD22 H -1.964 -6.482 14.460 1.00 . A A . 75 LEU HD22 1 1
10 24558 1 1 83 LEU HD23 H -2.443 -5.726 15.980 1.00 . A A . 75 LEU HD23 1 1
10 24559 1 1 83 LEU HG H -2.033 -7.725 16.956 1.00 . A A . 75 LEU HG 1 1
10 24560 1 1 83 LEU N N -5.156 -10.405 16.890 1.00 . A A . 75 LEU N 1 1
10 24561 1 1 83 LEU O O -1.796 -9.581 17.880 1.00 . A A . 75 LEU O 1 1
10 24562 1 1 84 GLN C C -2.314 -9.851 20.740 1.00 . A A . 76 GLN C 1 1
10 24563 1 1 84 GLN CA C -2.472 -11.160 19.960 1.00 . A A . 76 GLN CA 1 1
10 24564 1 1 84 GLN CB C -1.118 -11.642 19.439 1.00 . A A . 76 GLN CB 1 1
10 24565 1 1 84 GLN CD C -0.221 -13.127 21.240 1.00 . A A . 76 GLN CD 1 1
10 24566 1 1 84 GLN CG C -0.895 -13.094 19.866 1.00 . A A . 76 GLN CG 1 1
10 24567 1 1 84 GLN H H -4.168 -11.380 18.647 1.00 . A A . 76 GLN H 1 1
10 24568 1 1 84 GLN HA H -2.919 -11.919 20.582 1.00 . A A . 76 GLN HA 1 1
10 24569 1 1 84 GLN HB2 H -1.103 -11.576 18.361 1.00 . A A . 76 GLN HB2 1 1
10 24570 1 1 84 GLN HB3 H -0.334 -11.024 19.849 1.00 . A A . 76 GLN HB3 1 1
10 24571 1 1 84 GLN HE21 H -1.197 -11.534 21.914 1.00 . A A . 76 GLN HE21 1 1
10 24572 1 1 84 GLN HE22 H -0.109 -12.236 23.011 1.00 . A A . 76 GLN HE22 1 1
10 24573 1 1 84 GLN HG2 H -1.846 -13.604 19.919 1.00 . A A . 76 GLN HG2 1 1
10 24574 1 1 84 GLN HG3 H -0.261 -13.588 19.145 1.00 . A A . 76 GLN HG3 1 1
10 24575 1 1 84 GLN N N -3.299 -10.935 18.739 1.00 . A A . 76 GLN N 1 1
10 24576 1 1 84 GLN NE2 N -0.535 -12.225 22.128 1.00 . A A . 76 GLN NE2 1 1
10 24577 1 1 84 GLN O O -1.426 -9.065 20.479 1.00 . A A . 76 GLN O 1 1
10 24578 1 1 84 GLN OE1 O 0.599 -13.983 21.506 1.00 . A A . 76 GLN OE1 1 1
10 24579 1 1 85 SER C C -3.865 -8.480 23.794 1.00 . A A . 77 SER C 1 1
10 24580 1 1 85 SER CA C -3.066 -8.355 22.493 1.00 . A A . 77 SER CA 1 1
10 24581 1 1 85 SER CB C -3.665 -7.271 21.597 1.00 . A A . 77 SER CB 1 1
10 24582 1 1 85 SER H H -3.881 -10.260 21.893 1.00 . A A . 77 SER H 1 1
10 24583 1 1 85 SER HA H -2.033 -8.127 22.704 1.00 . A A . 77 SER HA 1 1
10 24584 1 1 85 SER HB2 H -3.192 -7.297 20.631 1.00 . A A . 77 SER HB2 1 1
10 24585 1 1 85 SER HB3 H -4.727 -7.448 21.482 1.00 . A A . 77 SER HB3 1 1
10 24586 1 1 85 SER HG H -2.561 -5.993 22.565 1.00 . A A . 77 SER HG 1 1
10 24587 1 1 85 SER N N -3.170 -9.613 21.698 1.00 . A A . 77 SER N 1 1
10 24588 1 1 85 SER O O -3.308 -8.530 24.872 1.00 . A A . 77 SER O 1 1
10 24589 1 1 85 SER OG O -3.446 -5.998 22.192 1.00 . A A . 77 SER OG 1 1
10 24590 1 1 86 ASP C C -6.319 -10.113 25.222 1.00 . A A . 78 ASP C 1 1
10 24591 1 1 86 ASP CA C -5.998 -8.643 24.935 1.00 . A A . 78 ASP CA 1 1
10 24592 1 1 86 ASP CB C -7.277 -7.866 24.626 1.00 . A A . 78 ASP CB 1 1
10 24593 1 1 86 ASP CG C -8.063 -8.588 23.530 1.00 . A A . 78 ASP CG 1 1
10 24594 1 1 86 ASP H H -5.597 -8.481 22.822 1.00 . A A . 78 ASP H 1 1
10 24595 1 1 86 ASP HA H -5.489 -8.196 25.775 1.00 . A A . 78 ASP HA 1 1
10 24596 1 1 86 ASP HB2 H -7.881 -7.798 25.518 1.00 . A A . 78 ASP HB2 1 1
10 24597 1 1 86 ASP HB3 H -7.022 -6.873 24.287 1.00 . A A . 78 ASP HB3 1 1
10 24598 1 1 86 ASP N N -5.166 -8.526 23.701 1.00 . A A . 78 ASP N 1 1
10 24599 1 1 86 ASP O O -7.022 -10.754 24.466 1.00 . A A . 78 ASP O 1 1
10 24600 1 1 86 ASP OD1 O -7.433 -9.163 22.657 1.00 . A A . 78 ASP OD1 1 1
10 24601 1 1 86 ASP OD2 O -9.282 -8.555 23.583 1.00 . A A . 78 ASP OD2 1 1
10 24602 1 1 87 PRO C C -7.446 -12.185 27.249 1.00 . A A . 79 PRO C 1 1
10 24603 1 1 87 PRO CA C -6.021 -12.007 26.713 1.00 . A A . 79 PRO CA 1 1
10 24604 1 1 87 PRO CB C -4.994 -12.237 27.818 1.00 . A A . 79 PRO CB 1 1
10 24605 1 1 87 PRO CD C -4.934 -9.883 27.267 1.00 . A A . 79 PRO CD 1 1
10 24606 1 1 87 PRO CG C -4.713 -10.879 28.377 1.00 . A A . 79 PRO CG 1 1
10 24607 1 1 87 PRO HA H -5.834 -12.674 25.888 1.00 . A A . 79 PRO HA 1 1
10 24608 1 1 87 PRO HB2 H -5.405 -12.883 28.581 1.00 . A A . 79 PRO HB2 1 1
10 24609 1 1 87 PRO HB3 H -4.091 -12.663 27.409 1.00 . A A . 79 PRO HB3 1 1
10 24610 1 1 87 PRO HD2 H -5.433 -9.002 27.644 1.00 . A A . 79 PRO HD2 1 1
10 24611 1 1 87 PRO HD3 H -3.997 -9.620 26.801 1.00 . A A . 79 PRO HD3 1 1
10 24612 1 1 87 PRO HG2 H -5.385 -10.673 29.200 1.00 . A A . 79 PRO HG2 1 1
10 24613 1 1 87 PRO HG3 H -3.689 -10.824 28.715 1.00 . A A . 79 PRO HG3 1 1
10 24614 1 1 87 PRO N N -5.790 -10.596 26.313 1.00 . A A . 79 PRO N 1 1
10 24615 1 1 87 PRO O O -8.203 -13.002 26.764 1.00 . A A . 79 PRO O 1 1
10 24616 1 1 88 ARG C C -10.236 -11.357 27.714 1.00 . A A . 80 ARG C 1 1
10 24617 1 1 88 ARG CA C -9.189 -11.557 28.812 1.00 . A A . 80 ARG CA 1 1
10 24618 1 1 88 ARG CB C -9.291 -10.447 29.859 1.00 . A A . 80 ARG CB 1 1
10 24619 1 1 88 ARG CD C -10.052 -11.822 31.802 1.00 . A A . 80 ARG CD 1 1
10 24620 1 1 88 ARG CG C -10.461 -10.739 30.800 1.00 . A A . 80 ARG CG 1 1
10 24621 1 1 88 ARG CZ C -11.014 -12.555 33.901 1.00 . A A . 80 ARG CZ 1 1
10 24622 1 1 88 ARG H H -7.189 -10.776 28.623 1.00 . A A . 80 ARG H 1 1
10 24623 1 1 88 ARG HA H -9.313 -12.518 29.282 1.00 . A A . 80 ARG HA 1 1
10 24624 1 1 88 ARG HB2 H -8.373 -10.401 30.427 1.00 . A A . 80 ARG HB2 1 1
10 24625 1 1 88 ARG HB3 H -9.457 -9.500 29.366 1.00 . A A . 80 ARG HB3 1 1
10 24626 1 1 88 ARG HD2 H -9.989 -12.783 31.311 1.00 . A A . 80 ARG HD2 1 1
10 24627 1 1 88 ARG HD3 H -9.110 -11.571 32.265 1.00 . A A . 80 ARG HD3 1 1
10 24628 1 1 88 ARG HE H -11.942 -11.287 32.686 1.00 . A A . 80 ARG HE 1 1
10 24629 1 1 88 ARG HG2 H -10.728 -9.837 31.332 1.00 . A A . 80 ARG HG2 1 1
10 24630 1 1 88 ARG HG3 H -11.308 -11.085 30.227 1.00 . A A . 80 ARG HG3 1 1
10 24631 1 1 88 ARG HH11 H -9.213 -13.273 33.403 1.00 . A A . 80 ARG HH11 1 1
10 24632 1 1 88 ARG HH12 H -9.851 -13.832 34.912 1.00 . A A . 80 ARG HH12 1 1
10 24633 1 1 88 ARG HH21 H -12.787 -12.008 34.655 1.00 . A A . 80 ARG HH21 1 1
10 24634 1 1 88 ARG HH22 H -11.873 -13.116 35.621 1.00 . A A . 80 ARG HH22 1 1
10 24635 1 1 88 ARG N N -7.815 -11.428 28.245 1.00 . A A . 80 ARG N 1 1
10 24636 1 1 88 ARG NE N -11.137 -11.828 32.823 1.00 . A A . 80 ARG NE 1 1
10 24637 1 1 88 ARG NH1 N -9.942 -13.277 34.086 1.00 . A A . 80 ARG NH1 1 1
10 24638 1 1 88 ARG NH2 N -11.966 -12.560 34.795 1.00 . A A . 80 ARG NH2 1 1
10 24639 1 1 88 ARG O O -11.164 -12.131 27.579 1.00 . A A . 80 ARG O 1 1
10 24640 1 1 89 SER C C -12.455 -9.741 26.434 1.00 . A A . 81 SER C 1 1
10 24641 1 1 89 SER CA C -11.084 -10.078 25.838 1.00 . A A . 81 SER CA 1 1
10 24642 1 1 89 SER CB C -11.149 -11.389 25.056 1.00 . A A . 81 SER CB 1 1
10 24643 1 1 89 SER H H -9.341 -9.713 27.052 1.00 . A A . 81 SER H 1 1
10 24644 1 1 89 SER HA H -10.746 -9.281 25.196 1.00 . A A . 81 SER HA 1 1
10 24645 1 1 89 SER HB2 H -11.902 -12.029 25.483 1.00 . A A . 81 SER HB2 1 1
10 24646 1 1 89 SER HB3 H -11.400 -11.178 24.024 1.00 . A A . 81 SER HB3 1 1
10 24647 1 1 89 SER HG H -9.978 -12.907 24.724 1.00 . A A . 81 SER HG 1 1
10 24648 1 1 89 SER N N -10.096 -10.325 26.927 1.00 . A A . 81 SER N 1 1
10 24649 1 1 89 SER O O -13.450 -10.358 26.111 1.00 . A A . 81 SER O 1 1
10 24650 1 1 89 SER OG O -9.887 -12.039 25.126 1.00 . A A . 81 SER OG 1 1
10 24651 1 1 90 THR C C -14.436 -7.209 27.165 1.00 . A A . 82 THR C 1 1
10 24652 1 1 90 THR CA C -13.820 -8.393 27.914 1.00 . A A . 82 THR CA 1 1
10 24653 1 1 90 THR CB C -13.483 -8.001 29.354 1.00 . A A . 82 THR CB 1 1
10 24654 1 1 90 THR CG2 C -14.748 -8.063 30.210 1.00 . A A . 82 THR CG2 1 1
10 24655 1 1 90 THR H H -11.698 -8.281 27.548 1.00 . A A . 82 THR H 1 1
10 24656 1 1 90 THR HA H -14.493 -9.235 27.909 1.00 . A A . 82 THR HA 1 1
10 24657 1 1 90 THR HB H -13.092 -6.995 29.371 1.00 . A A . 82 THR HB 1 1
10 24658 1 1 90 THR HG1 H -12.248 -8.582 30.740 1.00 . A A . 82 THR HG1 1 1
10 24659 1 1 90 THR HG21 H -14.490 -7.893 31.246 1.00 . A A . 82 THR HG21 1 1
10 24660 1 1 90 THR HG22 H -15.205 -9.036 30.108 1.00 . A A . 82 THR HG22 1 1
10 24661 1 1 90 THR HG23 H -15.443 -7.303 29.883 1.00 . A A . 82 THR HG23 1 1
10 24662 1 1 90 THR N N -12.513 -8.767 27.301 1.00 . A A . 82 THR N 1 1
10 24663 1 1 90 THR O O -15.616 -7.191 26.877 1.00 . A A . 82 THR O 1 1
10 24664 1 1 90 THR OG1 O -12.511 -8.898 29.873 1.00 . A A . 82 THR OG1 1 1
10 24665 1 1 91 GLN C C -14.880 -5.486 24.827 1.00 . A A . 83 GLN C 1 1
10 24666 1 1 91 GLN CA C -14.187 -5.038 26.117 1.00 . A A . 83 GLN CA 1 1
10 24667 1 1 91 GLN CB C -12.964 -4.176 25.798 1.00 . A A . 83 GLN CB 1 1
10 24668 1 1 91 GLN CD C -13.211 -1.705 25.522 1.00 . A A . 83 GLN CD 1 1
10 24669 1 1 91 GLN CG C -13.073 -2.842 26.537 1.00 . A A . 83 GLN CG 1 1
10 24670 1 1 91 GLN H H -12.697 -6.254 27.089 1.00 . A A . 83 GLN H 1 1
10 24671 1 1 91 GLN HA H -14.872 -4.489 26.743 1.00 . A A . 83 GLN HA 1 1
10 24672 1 1 91 GLN HB2 H -12.069 -4.692 26.114 1.00 . A A . 83 GLN HB2 1 1
10 24673 1 1 91 GLN HB3 H -12.921 -3.994 24.734 1.00 . A A . 83 GLN HB3 1 1
10 24674 1 1 91 GLN HE21 H -11.885 -2.479 24.264 1.00 . A A . 83 GLN HE21 1 1
10 24675 1 1 91 GLN HE22 H -12.581 -1.011 23.772 1.00 . A A . 83 GLN HE22 1 1
10 24676 1 1 91 GLN HG2 H -13.940 -2.857 27.182 1.00 . A A . 83 GLN HG2 1 1
10 24677 1 1 91 GLN HG3 H -12.186 -2.685 27.131 1.00 . A A . 83 GLN HG3 1 1
10 24678 1 1 91 GLN N N -13.646 -6.219 26.847 1.00 . A A . 83 GLN N 1 1
10 24679 1 1 91 GLN NE2 N -12.500 -1.734 24.429 1.00 . A A . 83 GLN NE2 1 1
10 24680 1 1 91 GLN O O -16.050 -5.222 24.626 1.00 . A A . 83 GLN O 1 1
10 24681 1 1 91 GLN OE1 O -13.974 -0.781 25.727 1.00 . A A . 83 GLN OE1 1 1
10 24682 1 1 92 PRO C C -15.605 -7.838 22.948 1.00 . A A . 84 PRO C 1 1
10 24683 1 1 92 PRO CA C -14.670 -6.649 22.707 1.00 . A A . 84 PRO CA 1 1
10 24684 1 1 92 PRO CB C -13.424 -7.081 21.938 1.00 . A A . 84 PRO CB 1 1
10 24685 1 1 92 PRO CD C -12.715 -6.504 24.175 1.00 . A A . 84 PRO CD 1 1
10 24686 1 1 92 PRO CG C -12.404 -7.382 22.991 1.00 . A A . 84 PRO CG 1 1
10 24687 1 1 92 PRO HA H -15.179 -5.861 22.177 1.00 . A A . 84 PRO HA 1 1
10 24688 1 1 92 PRO HB2 H -13.634 -7.964 21.351 1.00 . A A . 84 PRO HB2 1 1
10 24689 1 1 92 PRO HB3 H -13.076 -6.280 21.306 1.00 . A A . 84 PRO HB3 1 1
10 24690 1 1 92 PRO HD2 H -12.571 -7.049 25.098 1.00 . A A . 84 PRO HD2 1 1
10 24691 1 1 92 PRO HD3 H -12.106 -5.614 24.158 1.00 . A A . 84 PRO HD3 1 1
10 24692 1 1 92 PRO HG2 H -12.465 -8.424 23.274 1.00 . A A . 84 PRO HG2 1 1
10 24693 1 1 92 PRO HG3 H -11.415 -7.157 22.621 1.00 . A A . 84 PRO HG3 1 1
10 24694 1 1 92 PRO N N -14.128 -6.152 23.995 1.00 . A A . 84 PRO N 1 1
10 24695 1 1 92 PRO O O -16.132 -8.017 24.027 1.00 . A A . 84 PRO O 1 1
10 24696 1 1 93 VAL C C -15.957 -11.105 21.739 1.00 . A A . 85 VAL C 1 1
10 24697 1 1 93 VAL CA C -16.709 -9.831 22.126 1.00 . A A . 85 VAL CA 1 1
10 24698 1 1 93 VAL CB C -17.876 -9.580 21.171 1.00 . A A . 85 VAL CB 1 1
10 24699 1 1 93 VAL CG1 C -18.815 -10.788 21.174 1.00 . A A . 85 VAL CG1 1 1
10 24700 1 1 93 VAL CG2 C -18.645 -8.337 21.625 1.00 . A A . 85 VAL CG2 1 1
10 24701 1 1 93 VAL H H -15.377 -8.500 21.085 1.00 . A A . 85 VAL H 1 1
10 24702 1 1 93 VAL HA H -17.064 -9.892 23.143 1.00 . A A . 85 VAL HA 1 1
10 24703 1 1 93 VAL HB H -17.495 -9.425 20.172 1.00 . A A . 85 VAL HB 1 1
10 24704 1 1 93 VAL HG11 H -19.405 -10.782 22.078 1.00 . A A . 85 VAL HG11 1 1
10 24705 1 1 93 VAL HG12 H -18.233 -11.696 21.129 1.00 . A A . 85 VAL HG12 1 1
10 24706 1 1 93 VAL HG13 H -19.469 -10.737 20.317 1.00 . A A . 85 VAL HG13 1 1
10 24707 1 1 93 VAL HG21 H -19.686 -8.591 21.770 1.00 . A A . 85 VAL HG21 1 1
10 24708 1 1 93 VAL HG22 H -18.563 -7.569 20.871 1.00 . A A . 85 VAL HG22 1 1
10 24709 1 1 93 VAL HG23 H -18.230 -7.976 22.554 1.00 . A A . 85 VAL HG23 1 1
10 24710 1 1 93 VAL N N -15.813 -8.656 21.951 1.00 . A A . 85 VAL N 1 1
10 24711 1 1 93 VAL O O -15.093 -11.074 20.886 1.00 . A A . 85 VAL O 1 1
10 24712 1 1 94 PRO C C -16.012 -13.934 20.665 1.00 . A A . 86 PRO C 1 1
10 24713 1 1 94 PRO CA C -15.643 -13.477 22.076 1.00 . A A . 86 PRO CA 1 1
10 24714 1 1 94 PRO CB C -16.204 -14.424 23.137 1.00 . A A . 86 PRO CB 1 1
10 24715 1 1 94 PRO CD C -17.338 -12.323 23.412 1.00 . A A . 86 PRO CD 1 1
10 24716 1 1 94 PRO CG C -17.509 -13.814 23.536 1.00 . A A . 86 PRO CG 1 1
10 24717 1 1 94 PRO HA H -14.574 -13.389 22.183 1.00 . A A . 86 PRO HA 1 1
10 24718 1 1 94 PRO HB2 H -16.355 -15.409 22.718 1.00 . A A . 86 PRO HB2 1 1
10 24719 1 1 94 PRO HB3 H -15.543 -14.471 23.987 1.00 . A A . 86 PRO HB3 1 1
10 24720 1 1 94 PRO HD2 H -18.263 -11.860 23.100 1.00 . A A . 86 PRO HD2 1 1
10 24721 1 1 94 PRO HD3 H -16.989 -11.900 24.341 1.00 . A A . 86 PRO HD3 1 1
10 24722 1 1 94 PRO HG2 H -18.294 -14.157 22.876 1.00 . A A . 86 PRO HG2 1 1
10 24723 1 1 94 PRO HG3 H -17.741 -14.070 24.558 1.00 . A A . 86 PRO HG3 1 1
10 24724 1 1 94 PRO N N -16.307 -12.188 22.376 1.00 . A A . 86 PRO N 1 1
10 24725 1 1 94 PRO O O -17.163 -13.919 20.277 1.00 . A A . 86 PRO O 1 1
10 24726 1 1 95 ARG C C -15.671 -13.550 17.636 1.00 . A A . 87 ARG C 1 1
10 24727 1 1 95 ARG CA C -15.323 -14.767 18.495 1.00 . A A . 87 ARG CA 1 1
10 24728 1 1 95 ARG CB C -16.522 -15.712 18.605 1.00 . A A . 87 ARG CB 1 1
10 24729 1 1 95 ARG CD C -16.800 -16.857 16.401 1.00 . A A . 87 ARG CD 1 1
10 24730 1 1 95 ARG CG C -16.237 -16.992 17.818 1.00 . A A . 87 ARG CG 1 1
10 24731 1 1 95 ARG CZ C -17.403 -18.495 14.721 1.00 . A A . 87 ARG CZ 1 1
10 24732 1 1 95 ARG H H -14.117 -14.310 20.220 1.00 . A A . 87 ARG H 1 1
10 24733 1 1 95 ARG HA H -14.474 -15.290 18.084 1.00 . A A . 87 ARG HA 1 1
10 24734 1 1 95 ARG HB2 H -16.693 -15.957 19.644 1.00 . A A . 87 ARG HB2 1 1
10 24735 1 1 95 ARG HB3 H -17.399 -15.229 18.201 1.00 . A A . 87 ARG HB3 1 1
10 24736 1 1 95 ARG HD2 H -17.802 -16.448 16.433 1.00 . A A . 87 ARG HD2 1 1
10 24737 1 1 95 ARG HD3 H -16.158 -16.234 15.799 1.00 . A A . 87 ARG HD3 1 1
10 24738 1 1 95 ARG HE H -16.393 -18.970 16.363 1.00 . A A . 87 ARG HE 1 1
10 24739 1 1 95 ARG HG2 H -15.171 -17.154 17.768 1.00 . A A . 87 ARG HG2 1 1
10 24740 1 1 95 ARG HG3 H -16.707 -17.830 18.311 1.00 . A A . 87 ARG HG3 1 1
10 24741 1 1 95 ARG HH11 H -17.964 -16.597 14.412 1.00 . A A . 87 ARG HH11 1 1
10 24742 1 1 95 ARG HH12 H -18.419 -17.724 13.178 1.00 . A A . 87 ARG HH12 1 1
10 24743 1 1 95 ARG HH21 H -16.981 -20.452 14.763 1.00 . A A . 87 ARG HH21 1 1
10 24744 1 1 95 ARG HH22 H -17.863 -19.905 13.376 1.00 . A A . 87 ARG HH22 1 1
10 24745 1 1 95 ARG N N -15.038 -14.324 19.890 1.00 . A A . 87 ARG N 1 1
10 24746 1 1 95 ARG NE N -16.820 -18.245 15.862 1.00 . A A . 87 ARG NE 1 1
10 24747 1 1 95 ARG NH1 N -17.973 -17.530 14.052 1.00 . A A . 87 ARG NH1 1 1
10 24748 1 1 95 ARG NH2 N -17.416 -19.712 14.250 1.00 . A A . 87 ARG NH2 1 1
10 24749 1 1 95 ARG O O -16.642 -13.548 16.906 1.00 . A A . 87 ARG O 1 1
10 24750 1 1 96 PHE C C -15.199 -11.635 15.432 1.00 . A A . 88 PHE C 1 1
10 24751 1 1 96 PHE CA C -15.161 -11.290 16.922 1.00 . A A . 88 PHE CA 1 1
10 24752 1 1 96 PHE CB C -13.999 -10.346 17.219 1.00 . A A . 88 PHE CB 1 1
10 24753 1 1 96 PHE CD1 C -15.281 -8.811 18.742 1.00 . A A . 88 PHE CD1 1 1
10 24754 1 1 96 PHE CD2 C -14.322 -7.899 16.710 1.00 . A A . 88 PHE CD2 1 1
10 24755 1 1 96 PHE CE1 C -15.795 -7.548 19.064 1.00 . A A . 88 PHE CE1 1 1
10 24756 1 1 96 PHE CE2 C -14.835 -6.638 17.032 1.00 . A A . 88 PHE CE2 1 1
10 24757 1 1 96 PHE CG C -14.545 -8.985 17.566 1.00 . A A . 88 PHE CG 1 1
10 24758 1 1 96 PHE CZ C -15.572 -6.463 18.210 1.00 . A A . 88 PHE CZ 1 1
10 24759 1 1 96 PHE H H -14.106 -12.539 18.324 1.00 . A A . 88 PHE H 1 1
10 24760 1 1 96 PHE HA H -16.090 -10.836 17.235 1.00 . A A . 88 PHE HA 1 1
10 24761 1 1 96 PHE HB2 H -13.427 -10.730 18.052 1.00 . A A . 88 PHE HB2 1 1
10 24762 1 1 96 PHE HB3 H -13.364 -10.269 16.349 1.00 . A A . 88 PHE HB3 1 1
10 24763 1 1 96 PHE HD1 H -15.451 -9.652 19.402 1.00 . A A . 88 PHE HD1 1 1
10 24764 1 1 96 PHE HD2 H -13.753 -8.035 15.801 1.00 . A A . 88 PHE HD2 1 1
10 24765 1 1 96 PHE HE1 H -16.365 -7.414 19.972 1.00 . A A . 88 PHE HE1 1 1
10 24766 1 1 96 PHE HE2 H -14.663 -5.800 16.374 1.00 . A A . 88 PHE HE2 1 1
10 24767 1 1 96 PHE HZ H -15.969 -5.489 18.458 1.00 . A A . 88 PHE HZ 1 1
10 24768 1 1 96 PHE N N -14.882 -12.513 17.726 1.00 . A A . 88 PHE N 1 1
10 24769 1 1 96 PHE O O -15.553 -12.731 15.047 1.00 . A A . 88 PHE O 1 1
10 24770 1 1 97 ASP C C -13.415 -11.322 12.649 1.00 . A A . 89 ASP C 1 1
10 24771 1 1 97 ASP CA C -14.834 -10.998 13.127 1.00 . A A . 89 ASP CA 1 1
10 24772 1 1 97 ASP CB C -15.345 -9.716 12.471 1.00 . A A . 89 ASP CB 1 1
10 24773 1 1 97 ASP CG C -16.873 -9.674 12.552 1.00 . A A . 89 ASP CG 1 1
10 24774 1 1 97 ASP H H -14.536 -9.834 14.916 1.00 . A A . 89 ASP H 1 1
10 24775 1 1 97 ASP HA H -15.502 -11.817 12.907 1.00 . A A . 89 ASP HA 1 1
10 24776 1 1 97 ASP HB2 H -14.933 -8.860 12.984 1.00 . A A . 89 ASP HB2 1 1
10 24777 1 1 97 ASP HB3 H -15.044 -9.696 11.434 1.00 . A A . 89 ASP HB3 1 1
10 24778 1 1 97 ASP N N -14.825 -10.711 14.588 1.00 . A A . 89 ASP N 1 1
10 24779 1 1 97 ASP O O -12.559 -10.463 12.603 1.00 . A A . 89 ASP O 1 1
10 24780 1 1 97 ASP OD1 O -17.437 -10.562 13.171 1.00 . A A . 89 ASP OD1 1 1
10 24781 1 1 97 ASP OD2 O -17.452 -8.756 11.996 1.00 . A A . 89 ASP OD2 1 1
10 24782 1 1 98 CYS C C -10.794 -11.851 11.891 1.00 . A A . 90 CYS C 1 1
10 24783 1 1 98 CYS CA C -11.823 -12.988 11.813 1.00 . A A . 90 CYS CA 1 1
10 24784 1 1 98 CYS CB C -12.050 -13.409 10.361 1.00 . A A . 90 CYS CB 1 1
10 24785 1 1 98 CYS H H -13.898 -13.219 12.348 1.00 . A A . 90 CYS H 1 1
10 24786 1 1 98 CYS HA H -11.482 -13.837 12.382 1.00 . A A . 90 CYS HA 1 1
10 24787 1 1 98 CYS HB2 H -12.441 -12.572 9.801 1.00 . A A . 90 CYS HB2 1 1
10 24788 1 1 98 CYS HB3 H -11.113 -13.726 9.928 1.00 . A A . 90 CYS HB3 1 1
10 24789 1 1 98 CYS HG H -14.035 -14.495 10.754 1.00 . A A . 90 CYS HG 1 1
10 24790 1 1 98 CYS N N -13.176 -12.558 12.296 1.00 . A A . 90 CYS N 1 1
10 24791 1 1 98 CYS O O -10.522 -11.311 12.947 1.00 . A A . 90 CYS O 1 1
10 24792 1 1 98 CYS SG S -13.233 -14.777 10.306 1.00 . A A . 90 CYS SG 1 1
10 24793 1 1 99 VAL C C -9.764 -9.105 11.327 1.00 . A A . 91 VAL C 1 1
10 24794 1 1 99 VAL CA C -9.189 -10.406 10.763 1.00 . A A . 91 VAL CA 1 1
10 24795 1 1 99 VAL CB C -8.818 -10.233 9.291 1.00 . A A . 91 VAL CB 1 1
10 24796 1 1 99 VAL CG1 C -9.996 -9.613 8.537 1.00 . A A . 91 VAL CG1 1 1
10 24797 1 1 99 VAL CG2 C -7.601 -9.312 9.179 1.00 . A A . 91 VAL CG2 1 1
10 24798 1 1 99 VAL H H -10.438 -11.953 9.942 1.00 . A A . 91 VAL H 1 1
10 24799 1 1 99 VAL HA H -8.318 -10.705 11.324 1.00 . A A . 91 VAL HA 1 1
10 24800 1 1 99 VAL HB H -8.585 -11.196 8.862 1.00 . A A . 91 VAL HB 1 1
10 24801 1 1 99 VAL HG11 H -10.436 -8.830 9.136 1.00 . A A . 91 VAL HG11 1 1
10 24802 1 1 99 VAL HG12 H -10.736 -10.374 8.339 1.00 . A A . 91 VAL HG12 1 1
10 24803 1 1 99 VAL HG13 H -9.648 -9.199 7.603 1.00 . A A . 91 VAL HG13 1 1
10 24804 1 1 99 VAL HG21 H -7.258 -9.291 8.155 1.00 . A A . 91 VAL HG21 1 1
10 24805 1 1 99 VAL HG22 H -6.810 -9.683 9.815 1.00 . A A . 91 VAL HG22 1 1
10 24806 1 1 99 VAL HG23 H -7.874 -8.314 9.488 1.00 . A A . 91 VAL HG23 1 1
10 24807 1 1 99 VAL N N -10.210 -11.496 10.778 1.00 . A A . 91 VAL N 1 1
10 24808 1 1 99 VAL O O -9.039 -8.248 11.791 1.00 . A A . 91 VAL O 1 1
10 24809 1 1 100 LEU C C -11.259 -7.423 13.234 1.00 . A A . 92 LEU C 1 1
10 24810 1 1 100 LEU CA C -11.661 -7.669 11.776 1.00 . A A . 92 LEU CA 1 1
10 24811 1 1 100 LEU CB C -13.170 -7.883 11.666 1.00 . A A . 92 LEU CB 1 1
10 24812 1 1 100 LEU CD1 C -15.240 -7.214 10.441 1.00 . A A . 92 LEU CD1 1 1
10 24813 1 1 100 LEU CD2 C -13.393 -5.565 10.769 1.00 . A A . 92 LEU CD2 1 1
10 24814 1 1 100 LEU CG C -13.723 -7.037 10.519 1.00 . A A . 92 LEU CG 1 1
10 24815 1 1 100 LEU H H -11.625 -9.627 10.871 1.00 . A A . 92 LEU H 1 1
10 24816 1 1 100 LEU HA H -11.364 -6.836 11.158 1.00 . A A . 92 LEU HA 1 1
10 24817 1 1 100 LEU HB2 H -13.372 -8.926 11.476 1.00 . A A . 92 LEU HB2 1 1
10 24818 1 1 100 LEU HB3 H -13.644 -7.586 12.590 1.00 . A A . 92 LEU HB3 1 1
10 24819 1 1 100 LEU HD11 H -15.472 -8.059 9.810 1.00 . A A . 92 LEU HD11 1 1
10 24820 1 1 100 LEU HD12 H -15.685 -6.322 10.026 1.00 . A A . 92 LEU HD12 1 1
10 24821 1 1 100 LEU HD13 H -15.634 -7.386 11.432 1.00 . A A . 92 LEU HD13 1 1
10 24822 1 1 100 LEU HD21 H -14.140 -4.943 10.299 1.00 . A A . 92 LEU HD21 1 1
10 24823 1 1 100 LEU HD22 H -12.422 -5.338 10.353 1.00 . A A . 92 LEU HD22 1 1
10 24824 1 1 100 LEU HD23 H -13.382 -5.374 11.832 1.00 . A A . 92 LEU HD23 1 1
10 24825 1 1 100 LEU HG H -13.275 -7.357 9.588 1.00 . A A . 92 LEU HG 1 1
10 24826 1 1 100 LEU N N -11.056 -8.934 11.268 1.00 . A A . 92 LEU N 1 1
10 24827 1 1 100 LEU O O -11.039 -6.299 13.637 1.00 . A A . 92 LEU O 1 1
10 24828 1 1 101 LYS C C -9.332 -7.630 15.477 1.00 . A A . 93 LYS C 1 1
10 24829 1 1 101 LYS CA C -10.736 -8.238 15.444 1.00 . A A . 93 LYS CA 1 1
10 24830 1 1 101 LYS CB C -10.739 -9.626 16.084 1.00 . A A . 93 LYS CB 1 1
10 24831 1 1 101 LYS CD C -9.834 -10.382 18.289 1.00 . A A . 93 LYS CD 1 1
10 24832 1 1 101 LYS CE C -10.545 -11.332 19.255 1.00 . A A . 93 LYS CE 1 1
10 24833 1 1 101 LYS CG C -10.864 -9.484 17.603 1.00 . A A . 93 LYS CG 1 1
10 24834 1 1 101 LYS H H -11.312 -9.358 13.691 1.00 . A A . 93 LYS H 1 1
10 24835 1 1 101 LYS HA H -11.440 -7.593 15.948 1.00 . A A . 93 LYS HA 1 1
10 24836 1 1 101 LYS HB2 H -11.575 -10.195 15.705 1.00 . A A . 93 LYS HB2 1 1
10 24837 1 1 101 LYS HB3 H -9.818 -10.135 15.847 1.00 . A A . 93 LYS HB3 1 1
10 24838 1 1 101 LYS HD2 H -9.305 -10.957 17.542 1.00 . A A . 93 LYS HD2 1 1
10 24839 1 1 101 LYS HD3 H -9.132 -9.773 18.838 1.00 . A A . 93 LYS HD3 1 1
10 24840 1 1 101 LYS HE2 H -11.481 -11.669 18.828 1.00 . A A . 93 LYS HE2 1 1
10 24841 1 1 101 LYS HE3 H -9.913 -12.174 19.491 1.00 . A A . 93 LYS HE3 1 1
10 24842 1 1 101 LYS HG2 H -10.688 -8.455 17.884 1.00 . A A . 93 LYS HG2 1 1
10 24843 1 1 101 LYS HG3 H -11.855 -9.777 17.913 1.00 . A A . 93 LYS HG3 1 1
10 24844 1 1 101 LYS HZ1 H -10.949 -9.528 20.211 1.00 . A A . 93 LYS HZ1 1 1
10 24845 1 1 101 LYS HZ2 H -9.966 -10.584 21.109 1.00 . A A . 93 LYS HZ2 1 1
10 24846 1 1 101 LYS HZ3 H -11.633 -10.881 20.971 1.00 . A A . 93 LYS HZ3 1 1
10 24847 1 1 101 LYS N N -11.144 -8.453 14.027 1.00 . A A . 93 LYS N 1 1
10 24848 1 1 101 LYS NZ N -10.792 -10.521 20.479 1.00 . A A . 93 LYS NZ 1 1
10 24849 1 1 101 LYS O O -9.071 -6.670 16.175 1.00 . A A . 93 LYS O 1 1
10 24850 1 1 102 LEU C C -7.053 -6.253 14.005 1.00 . A A . 94 LEU C 1 1
10 24851 1 1 102 LEU CA C -7.043 -7.636 14.664 1.00 . A A . 94 LEU CA 1 1
10 24852 1 1 102 LEU CB C -6.255 -8.642 13.821 1.00 . A A . 94 LEU CB 1 1
10 24853 1 1 102 LEU CD1 C -3.917 -8.843 12.961 1.00 . A A . 94 LEU CD1 1 1
10 24854 1 1 102 LEU CD2 C -5.621 -7.562 11.660 1.00 . A A . 94 LEU CD2 1 1
10 24855 1 1 102 LEU CG C -5.134 -7.924 13.065 1.00 . A A . 94 LEU CG 1 1
10 24856 1 1 102 LEU H H -8.673 -8.943 14.146 1.00 . A A . 94 LEU H 1 1
10 24857 1 1 102 LEU HA H -6.628 -7.578 15.658 1.00 . A A . 94 LEU HA 1 1
10 24858 1 1 102 LEU HB2 H -5.826 -9.393 14.469 1.00 . A A . 94 LEU HB2 1 1
10 24859 1 1 102 LEU HB3 H -6.917 -9.115 13.112 1.00 . A A . 94 LEU HB3 1 1
10 24860 1 1 102 LEU HD11 H -3.982 -9.613 13.713 1.00 . A A . 94 LEU HD11 1 1
10 24861 1 1 102 LEU HD12 H -3.016 -8.266 13.112 1.00 . A A . 94 LEU HD12 1 1
10 24862 1 1 102 LEU HD13 H -3.892 -9.298 11.981 1.00 . A A . 94 LEU HD13 1 1
10 24863 1 1 102 LEU HD21 H -6.021 -6.559 11.664 1.00 . A A . 94 LEU HD21 1 1
10 24864 1 1 102 LEU HD22 H -6.392 -8.255 11.357 1.00 . A A . 94 LEU HD22 1 1
10 24865 1 1 102 LEU HD23 H -4.795 -7.618 10.967 1.00 . A A . 94 LEU HD23 1 1
10 24866 1 1 102 LEU HG H -4.861 -7.023 13.597 1.00 . A A . 94 LEU HG 1 1
10 24867 1 1 102 LEU N N -8.431 -8.178 14.709 1.00 . A A . 94 LEU N 1 1
10 24868 1 1 102 LEU O O -6.291 -5.375 14.359 1.00 . A A . 94 LEU O 1 1
10 24869 1 1 103 VAL C C -8.190 -3.615 13.349 1.00 . A A . 95 VAL C 1 1
10 24870 1 1 103 VAL CA C -7.982 -4.748 12.340 1.00 . A A . 95 VAL CA 1 1
10 24871 1 1 103 VAL CB C -9.187 -4.862 11.407 1.00 . A A . 95 VAL CB 1 1
10 24872 1 1 103 VAL CG1 C -9.516 -3.485 10.826 1.00 . A A . 95 VAL CG1 1 1
10 24873 1 1 103 VAL CG2 C -8.858 -5.830 10.267 1.00 . A A . 95 VAL CG2 1 1
10 24874 1 1 103 VAL H H -8.511 -6.789 12.771 1.00 . A A . 95 VAL H 1 1
10 24875 1 1 103 VAL HA H -7.086 -4.580 11.763 1.00 . A A . 95 VAL HA 1 1
10 24876 1 1 103 VAL HB H -10.038 -5.231 11.961 1.00 . A A . 95 VAL HB 1 1
10 24877 1 1 103 VAL HG11 H -10.349 -3.572 10.144 1.00 . A A . 95 VAL HG11 1 1
10 24878 1 1 103 VAL HG12 H -8.655 -3.103 10.297 1.00 . A A . 95 VAL HG12 1 1
10 24879 1 1 103 VAL HG13 H -9.776 -2.809 11.628 1.00 . A A . 95 VAL HG13 1 1
10 24880 1 1 103 VAL HG21 H -8.289 -5.312 9.509 1.00 . A A . 95 VAL HG21 1 1
10 24881 1 1 103 VAL HG22 H -9.775 -6.202 9.836 1.00 . A A . 95 VAL HG22 1 1
10 24882 1 1 103 VAL HG23 H -8.279 -6.656 10.652 1.00 . A A . 95 VAL HG23 1 1
10 24883 1 1 103 VAL N N -7.912 -6.062 13.040 1.00 . A A . 95 VAL N 1 1
10 24884 1 1 103 VAL O O -7.666 -2.531 13.191 1.00 . A A . 95 VAL O 1 1
10 24885 1 1 104 HIS C C -7.848 -2.213 15.868 1.00 . A A . 96 HIS C 1 1
10 24886 1 1 104 HIS CA C -9.188 -2.776 15.386 1.00 . A A . 96 HIS CA 1 1
10 24887 1 1 104 HIS CB C -9.927 -3.462 16.536 1.00 . A A . 96 HIS CB 1 1
10 24888 1 1 104 HIS CD2 C -11.059 -1.171 17.147 1.00 . A A . 96 HIS CD2 1 1
10 24889 1 1 104 HIS CE1 C -11.330 -1.510 19.270 1.00 . A A . 96 HIS CE1 1 1
10 24890 1 1 104 HIS CG C -10.560 -2.421 17.417 1.00 . A A . 96 HIS CG 1 1
10 24891 1 1 104 HIS H H -9.370 -4.731 14.493 1.00 . A A . 96 HIS H 1 1
10 24892 1 1 104 HIS HA H -9.800 -1.994 14.966 1.00 . A A . 96 HIS HA 1 1
10 24893 1 1 104 HIS HB2 H -10.692 -4.110 16.136 1.00 . A A . 96 HIS HB2 1 1
10 24894 1 1 104 HIS HB3 H -9.227 -4.046 17.116 1.00 . A A . 96 HIS HB3 1 1
10 24895 1 1 104 HIS HD1 H -10.492 -3.414 19.287 1.00 . A A . 96 HIS HD1 1 1
10 24896 1 1 104 HIS HD2 H -11.072 -0.703 16.174 1.00 . A A . 96 HIS HD2 1 1
10 24897 1 1 104 HIS HE1 H -11.594 -1.376 20.309 1.00 . A A . 96 HIS HE1 1 1
10 24898 1 1 104 HIS N N -8.952 -3.852 14.381 1.00 . A A . 96 HIS N 1 1
10 24899 1 1 104 HIS ND1 N -10.743 -2.616 18.777 1.00 . A A . 96 HIS ND1 1 1
10 24900 1 1 104 HIS NE2 N -11.545 -0.597 18.318 1.00 . A A . 96 HIS NE2 1 1
10 24901 1 1 104 HIS O O -7.727 -1.039 16.157 1.00 . A A . 96 HIS O 1 1
10 24902 1 1 105 HIS C C -4.824 -1.789 15.229 1.00 . A A . 97 HIS C 1 1
10 24903 1 1 105 HIS CA C -5.503 -2.532 16.384 1.00 . A A . 97 HIS CA 1 1
10 24904 1 1 105 HIS CB C -4.706 -3.781 16.765 1.00 . A A . 97 HIS CB 1 1
10 24905 1 1 105 HIS CD2 C -3.238 -3.681 18.948 1.00 . A A . 97 HIS CD2 1 1
10 24906 1 1 105 HIS CE1 C -4.839 -3.796 20.404 1.00 . A A . 97 HIS CE1 1 1
10 24907 1 1 105 HIS CG C -4.416 -3.761 18.242 1.00 . A A . 97 HIS CG 1 1
10 24908 1 1 105 HIS H H -6.947 -3.974 15.689 1.00 . A A . 97 HIS H 1 1
10 24909 1 1 105 HIS HA H -5.609 -1.883 17.239 1.00 . A A . 97 HIS HA 1 1
10 24910 1 1 105 HIS HB2 H -5.281 -4.663 16.522 1.00 . A A . 97 HIS HB2 1 1
10 24911 1 1 105 HIS HB3 H -3.776 -3.796 16.215 1.00 . A A . 97 HIS HB3 1 1
10 24912 1 1 105 HIS HD1 H -6.383 -3.902 19.013 1.00 . A A . 97 HIS HD1 1 1
10 24913 1 1 105 HIS HD2 H -2.251 -3.610 18.512 1.00 . A A . 97 HIS HD2 1 1
10 24914 1 1 105 HIS HE1 H -5.381 -3.837 21.338 1.00 . A A . 97 HIS HE1 1 1
10 24915 1 1 105 HIS N N -6.836 -3.033 15.938 1.00 . A A . 97 HIS N 1 1
10 24916 1 1 105 HIS ND1 N -5.422 -3.835 19.192 1.00 . A A . 97 HIS ND1 1 1
10 24917 1 1 105 HIS NE2 N -3.510 -3.702 20.313 1.00 . A A . 97 HIS NE2 1 1
10 24918 1 1 105 HIS O O -4.152 -0.797 15.423 1.00 . A A . 97 HIS O 1 1
10 24919 1 1 106 TYR C C -5.108 -0.285 12.537 1.00 . A A . 98 TYR C 1 1
10 24920 1 1 106 TYR CA C -4.372 -1.591 12.852 1.00 . A A . 98 TYR CA 1 1
10 24921 1 1 106 TYR CB C -4.525 -2.579 11.692 1.00 . A A . 98 TYR CB 1 1
10 24922 1 1 106 TYR CD1 C -2.176 -3.337 12.209 1.00 . A A . 98 TYR CD1 1 1
10 24923 1 1 106 TYR CD2 C -3.802 -4.986 11.486 1.00 . A A . 98 TYR CD2 1 1
10 24924 1 1 106 TYR CE1 C -1.205 -4.339 12.307 1.00 . A A . 98 TYR CE1 1 1
10 24925 1 1 106 TYR CE2 C -2.829 -5.989 11.584 1.00 . A A . 98 TYR CE2 1 1
10 24926 1 1 106 TYR CG C -3.475 -3.660 11.798 1.00 . A A . 98 TYR CG 1 1
10 24927 1 1 106 TYR CZ C -1.530 -5.666 11.996 1.00 . A A . 98 TYR CZ 1 1
10 24928 1 1 106 TYR H H -5.550 -3.067 13.891 1.00 . A A . 98 TYR H 1 1
10 24929 1 1 106 TYR HA H -3.328 -1.400 13.041 1.00 . A A . 98 TYR HA 1 1
10 24930 1 1 106 TYR HB2 H -5.507 -3.028 11.731 1.00 . A A . 98 TYR HB2 1 1
10 24931 1 1 106 TYR HB3 H -4.406 -2.054 10.756 1.00 . A A . 98 TYR HB3 1 1
10 24932 1 1 106 TYR HD1 H -1.921 -2.317 12.447 1.00 . A A . 98 TYR HD1 1 1
10 24933 1 1 106 TYR HD2 H -4.804 -5.234 11.168 1.00 . A A . 98 TYR HD2 1 1
10 24934 1 1 106 TYR HE1 H -0.203 -4.087 12.626 1.00 . A A . 98 TYR HE1 1 1
10 24935 1 1 106 TYR HE2 H -3.080 -7.013 11.339 1.00 . A A . 98 TYR HE2 1 1
10 24936 1 1 106 TYR HH H -1.015 -7.504 12.041 1.00 . A A . 98 TYR HH 1 1
10 24937 1 1 106 TYR N N -5.001 -2.266 14.024 1.00 . A A . 98 TYR N 1 1
10 24938 1 1 106 TYR O O -4.569 0.605 11.910 1.00 . A A . 98 TYR O 1 1
10 24939 1 1 106 TYR OH O -0.572 -6.653 12.093 1.00 . A A . 98 TYR OH 1 1
10 24940 1 1 107 MET C C -7.895 1.508 13.918 1.00 . A A . 99 MET C 1 1
10 24941 1 1 107 MET CA C -7.101 1.082 12.681 1.00 . A A . 99 MET CA 1 1
10 24942 1 1 107 MET CB C -8.046 0.718 11.536 1.00 . A A . 99 MET CB 1 1
10 24943 1 1 107 MET CE C -7.577 4.281 10.564 1.00 . A A . 99 MET CE 1 1
10 24944 1 1 107 MET CG C -7.725 1.581 10.314 1.00 . A A . 99 MET CG 1 1
10 24945 1 1 107 MET H H -6.754 -0.896 13.463 1.00 . A A . 99 MET H 1 1
10 24946 1 1 107 MET HA H -6.434 1.872 12.370 1.00 . A A . 99 MET HA 1 1
10 24947 1 1 107 MET HB2 H -7.920 -0.325 11.284 1.00 . A A . 99 MET HB2 1 1
10 24948 1 1 107 MET HB3 H -9.066 0.895 11.840 1.00 . A A . 99 MET HB3 1 1
10 24949 1 1 107 MET HE1 H -6.693 3.823 10.985 1.00 . A A . 99 MET HE1 1 1
10 24950 1 1 107 MET HE2 H -7.959 5.019 11.250 1.00 . A A . 99 MET HE2 1 1
10 24951 1 1 107 MET HE3 H -7.330 4.758 9.625 1.00 . A A . 99 MET HE3 1 1
10 24952 1 1 107 MET HG2 H -6.701 1.921 10.372 1.00 . A A . 99 MET HG2 1 1
10 24953 1 1 107 MET HG3 H -7.860 0.997 9.415 1.00 . A A . 99 MET HG3 1 1
10 24954 1 1 107 MET N N -6.335 -0.166 12.962 1.00 . A A . 99 MET N 1 1
10 24955 1 1 107 MET O O -9.086 1.282 14.000 1.00 . A A . 99 MET O 1 1
10 24956 1 1 107 MET SD S -8.834 3.011 10.278 1.00 . A A . 99 MET SD 1 1
10 24957 1 1 108 PRO C C -8.717 3.813 15.812 1.00 . A A . 100 PRO C 1 1
10 24958 1 1 108 PRO CA C -7.846 2.585 16.092 1.00 . A A . 100 PRO CA 1 1
10 24959 1 1 108 PRO CB C -6.664 2.948 16.986 1.00 . A A . 100 PRO CB 1 1
10 24960 1 1 108 PRO CD C -5.769 2.421 14.807 1.00 . A A . 100 PRO CD 1 1
10 24961 1 1 108 PRO CG C -5.542 3.249 16.044 1.00 . A A . 100 PRO CG 1 1
10 24962 1 1 108 PRO HA H -8.427 1.798 16.543 1.00 . A A . 100 PRO HA 1 1
10 24963 1 1 108 PRO HB2 H -6.901 3.818 17.584 1.00 . A A . 100 PRO HB2 1 1
10 24964 1 1 108 PRO HB3 H -6.401 2.115 17.618 1.00 . A A . 100 PRO HB3 1 1
10 24965 1 1 108 PRO HD2 H -5.519 2.989 13.921 1.00 . A A . 100 PRO HD2 1 1
10 24966 1 1 108 PRO HD3 H -5.193 1.509 14.850 1.00 . A A . 100 PRO HD3 1 1
10 24967 1 1 108 PRO HG2 H -5.546 4.302 15.792 1.00 . A A . 100 PRO HG2 1 1
10 24968 1 1 108 PRO HG3 H -4.600 2.981 16.495 1.00 . A A . 100 PRO HG3 1 1
10 24969 1 1 108 PRO N N -7.203 2.116 14.840 1.00 . A A . 100 PRO N 1 1
10 24970 1 1 108 PRO O O -8.360 4.660 15.017 1.00 . A A . 100 PRO O 1 1
10 24971 1 1 109 PRO C C -10.215 6.263 16.965 1.00 . A A . 101 PRO C 1 1
10 24972 1 1 109 PRO CA C -10.776 5.000 16.305 1.00 . A A . 101 PRO CA 1 1
10 24973 1 1 109 PRO CB C -12.041 4.529 17.017 1.00 . A A . 101 PRO CB 1 1
10 24974 1 1 109 PRO CD C -10.328 2.883 17.451 1.00 . A A . 101 PRO CD 1 1
10 24975 1 1 109 PRO CG C -11.571 3.521 18.017 1.00 . A A . 101 PRO CG 1 1
10 24976 1 1 109 PRO HA H -10.979 5.171 15.261 1.00 . A A . 101 PRO HA 1 1
10 24977 1 1 109 PRO HB2 H -12.522 5.360 17.513 1.00 . A A . 101 PRO HB2 1 1
10 24978 1 1 109 PRO HB3 H -12.717 4.066 16.315 1.00 . A A . 101 PRO HB3 1 1
10 24979 1 1 109 PRO HD2 H -9.598 2.721 18.233 1.00 . A A . 101 PRO HD2 1 1
10 24980 1 1 109 PRO HD3 H -10.568 1.956 16.955 1.00 . A A . 101 PRO HD3 1 1
10 24981 1 1 109 PRO HG2 H -11.345 4.011 18.954 1.00 . A A . 101 PRO HG2 1 1
10 24982 1 1 109 PRO HG3 H -12.329 2.768 18.166 1.00 . A A . 101 PRO HG3 1 1
10 24983 1 1 109 PRO N N -9.836 3.865 16.479 1.00 . A A . 101 PRO N 1 1
10 24984 1 1 109 PRO O O -10.138 6.351 18.174 1.00 . A A . 101 PRO O 1 1
10 24985 1 1 110 PRO C C -10.382 9.346 17.247 1.00 . A A . 102 PRO C 1 1
10 24986 1 1 110 PRO CA C -9.276 8.478 16.642 1.00 . A A . 102 PRO CA 1 1
10 24987 1 1 110 PRO CB C -8.700 9.132 15.388 1.00 . A A . 102 PRO CB 1 1
10 24988 1 1 110 PRO CD C -9.903 7.162 14.674 1.00 . A A . 102 PRO CD 1 1
10 24989 1 1 110 PRO CG C -9.477 8.545 14.252 1.00 . A A . 102 PRO CG 1 1
10 24990 1 1 110 PRO HA H -8.493 8.297 17.359 1.00 . A A . 102 PRO HA 1 1
10 24991 1 1 110 PRO HB2 H -8.839 10.204 15.428 1.00 . A A . 102 PRO HB2 1 1
10 24992 1 1 110 PRO HB3 H -7.655 8.890 15.284 1.00 . A A . 102 PRO HB3 1 1
10 24993 1 1 110 PRO HD2 H -10.912 6.960 14.341 1.00 . A A . 102 PRO HD2 1 1
10 24994 1 1 110 PRO HD3 H -9.219 6.421 14.291 1.00 . A A . 102 PRO HD3 1 1
10 24995 1 1 110 PRO HG2 H -10.345 9.155 14.048 1.00 . A A . 102 PRO HG2 1 1
10 24996 1 1 110 PRO HG3 H -8.854 8.480 13.374 1.00 . A A . 102 PRO HG3 1 1
10 24997 1 1 110 PRO N N -9.839 7.201 16.139 1.00 . A A . 102 PRO N 1 1
10 24998 1 1 110 PRO O O -10.303 9.765 18.385 1.00 . A A . 102 PRO O 1 1
10 24999 1 1 111 GLY C C -13.283 11.091 15.857 1.00 . A A . 103 GLY C 1 1
10 25000 1 1 111 GLY CA C -12.522 10.460 17.023 1.00 . A A . 103 GLY CA 1 1
10 25001 1 1 111 GLY H H -11.454 9.272 15.578 1.00 . A A . 103 GLY H 1 1
10 25002 1 1 111 GLY HA2 H -13.193 9.844 17.604 1.00 . A A . 103 GLY HA2 1 1
10 25003 1 1 111 GLY HA3 H -12.116 11.241 17.648 1.00 . A A . 103 GLY HA3 1 1
10 25004 1 1 111 GLY N N -11.411 9.620 16.494 1.00 . A A . 103 GLY N 1 1
10 25005 1 1 111 GLY O O -13.258 12.290 15.661 1.00 . A A . 103 GLY O 1 1
10 25006 1 1 112 THR C C -15.962 11.602 14.426 1.00 . A A . 104 THR C 1 1
10 25007 1 1 112 THR CA C -14.727 10.849 13.926 1.00 . A A . 104 THR CA 1 1
10 25008 1 1 112 THR CB C -15.140 9.629 13.098 1.00 . A A . 104 THR CB 1 1
10 25009 1 1 112 THR CG2 C -14.360 9.617 11.782 1.00 . A A . 104 THR CG2 1 1
10 25010 1 1 112 THR H H -13.971 9.329 15.254 1.00 . A A . 104 THR H 1 1
10 25011 1 1 112 THR HA H -14.101 11.499 13.337 1.00 . A A . 104 THR HA 1 1
10 25012 1 1 112 THR HB H -16.196 9.679 12.885 1.00 . A A . 104 THR HB 1 1
10 25013 1 1 112 THR HG1 H -15.528 7.793 13.608 1.00 . A A . 104 THR HG1 1 1
10 25014 1 1 112 THR HG21 H -13.301 9.598 11.991 1.00 . A A . 104 THR HG21 1 1
10 25015 1 1 112 THR HG22 H -14.599 10.504 11.214 1.00 . A A . 104 THR HG22 1 1
10 25016 1 1 112 THR HG23 H -14.631 8.741 11.212 1.00 . A A . 104 THR HG23 1 1
10 25017 1 1 112 THR N N -13.964 10.293 15.079 1.00 . A A . 104 THR N 1 1
10 25018 1 1 112 THR O O -16.119 12.778 14.166 1.00 . A A . 104 THR O 1 1
10 25019 1 1 112 THR OG1 O -14.858 8.444 13.829 1.00 . A A . 104 THR OG1 1 1
10 25020 1 1 113 PRO C C -17.703 12.433 16.848 1.00 . A A . 105 PRO C 1 1
10 25021 1 1 113 PRO CA C -18.036 11.496 15.683 1.00 . A A . 105 PRO CA 1 1
10 25022 1 1 113 PRO CB C -18.836 10.289 16.168 1.00 . A A . 105 PRO CB 1 1
10 25023 1 1 113 PRO CD C -16.670 9.473 15.482 1.00 . A A . 105 PRO CD 1 1
10 25024 1 1 113 PRO CG C -17.815 9.229 16.432 1.00 . A A . 105 PRO CG 1 1
10 25025 1 1 113 PRO HA H -18.583 12.017 14.914 1.00 . A A . 105 PRO HA 1 1
10 25026 1 1 113 PRO HB2 H -19.370 10.535 17.076 1.00 . A A . 105 PRO HB2 1 1
10 25027 1 1 113 PRO HB3 H -19.522 9.960 15.404 1.00 . A A . 105 PRO HB3 1 1
10 25028 1 1 113 PRO HD2 H -15.726 9.283 15.974 1.00 . A A . 105 PRO HD2 1 1
10 25029 1 1 113 PRO HD3 H -16.771 8.862 14.600 1.00 . A A . 105 PRO HD3 1 1
10 25030 1 1 113 PRO HG2 H -17.471 9.296 17.455 1.00 . A A . 105 PRO HG2 1 1
10 25031 1 1 113 PRO HG3 H -18.239 8.254 16.246 1.00 . A A . 105 PRO HG3 1 1
10 25032 1 1 113 PRO N N -16.798 10.892 15.133 1.00 . A A . 105 PRO N 1 1
10 25033 1 1 113 PRO O O -18.150 12.239 17.961 1.00 . A A . 105 PRO O 1 1
10 25034 1 1 114 SER C C -17.029 15.812 17.339 1.00 . A A . 106 SER C 1 1
10 25035 1 1 114 SER CA C -16.563 14.398 17.693 1.00 . A A . 106 SER CA 1 1
10 25036 1 1 114 SER CB C -15.039 14.343 17.782 1.00 . A A . 106 SER CB 1 1
10 25037 1 1 114 SER H H -16.573 13.589 15.694 1.00 . A A . 106 SER H 1 1
10 25038 1 1 114 SER HA H -16.999 14.079 18.626 1.00 . A A . 106 SER HA 1 1
10 25039 1 1 114 SER HB2 H -14.610 15.068 17.111 1.00 . A A . 106 SER HB2 1 1
10 25040 1 1 114 SER HB3 H -14.731 14.566 18.795 1.00 . A A . 106 SER HB3 1 1
10 25041 1 1 114 SER HG H -14.912 12.423 18.072 1.00 . A A . 106 SER HG 1 1
10 25042 1 1 114 SER N N -16.922 13.449 16.600 1.00 . A A . 106 SER N 1 1
10 25043 1 1 114 SER O O -17.857 16.391 18.015 1.00 . A A . 106 SER O 1 1
10 25044 1 1 114 SER OG O -14.594 13.044 17.414 1.00 . A A . 106 SER OG 1 1
10 25045 1 1 115 PHE C C -16.536 18.751 16.980 1.00 . A A . 107 PHE C 1 1
10 25046 1 1 115 PHE CA C -16.921 17.749 15.888 1.00 . A A . 107 PHE CA 1 1
10 25047 1 1 115 PHE CB C -18.441 17.676 15.738 1.00 . A A . 107 PHE CB 1 1
10 25048 1 1 115 PHE CD1 C -18.382 19.744 14.298 1.00 . A A . 107 PHE CD1 1 1
10 25049 1 1 115 PHE CD2 C -19.741 17.866 13.588 1.00 . A A . 107 PHE CD2 1 1
10 25050 1 1 115 PHE CE1 C -18.775 20.459 13.161 1.00 . A A . 107 PHE CE1 1 1
10 25051 1 1 115 PHE CE2 C -20.135 18.581 12.451 1.00 . A A . 107 PHE CE2 1 1
10 25052 1 1 115 PHE CG C -18.865 18.448 14.512 1.00 . A A . 107 PHE CG 1 1
10 25053 1 1 115 PHE CZ C -19.652 19.878 12.237 1.00 . A A . 107 PHE CZ 1 1
10 25054 1 1 115 PHE H H -15.840 15.890 15.751 1.00 . A A . 107 PHE H 1 1
10 25055 1 1 115 PHE HA H -16.471 18.024 14.948 1.00 . A A . 107 PHE HA 1 1
10 25056 1 1 115 PHE HB2 H -18.742 16.644 15.637 1.00 . A A . 107 PHE HB2 1 1
10 25057 1 1 115 PHE HB3 H -18.909 18.104 16.612 1.00 . A A . 107 PHE HB3 1 1
10 25058 1 1 115 PHE HD1 H -17.705 20.192 15.011 1.00 . A A . 107 PHE HD1 1 1
10 25059 1 1 115 PHE HD2 H -20.114 16.866 13.753 1.00 . A A . 107 PHE HD2 1 1
10 25060 1 1 115 PHE HE1 H -18.403 21.460 12.997 1.00 . A A . 107 PHE HE1 1 1
10 25061 1 1 115 PHE HE2 H -20.812 18.132 11.738 1.00 . A A . 107 PHE HE2 1 1
10 25062 1 1 115 PHE HZ H -19.955 20.430 11.360 1.00 . A A . 107 PHE HZ 1 1
10 25063 1 1 115 PHE N N -16.506 16.373 16.284 1.00 . A A . 107 PHE N 1 1
10 25064 1 1 115 PHE O O -17.365 19.190 17.753 1.00 . A A . 107 PHE O 1 1
10 25065 1 1 116 SER C C -15.106 19.516 19.490 1.00 . A A . 108 SER C 1 1
10 25066 1 1 116 SER CA C -14.847 20.086 18.093 1.00 . A A . 108 SER CA 1 1
10 25067 1 1 116 SER CB C -15.701 21.331 17.857 1.00 . A A . 108 SER CB 1 1
10 25068 1 1 116 SER H H -14.632 18.748 16.418 1.00 . A A . 108 SER H 1 1
10 25069 1 1 116 SER HA H -13.804 20.327 17.971 1.00 . A A . 108 SER HA 1 1
10 25070 1 1 116 SER HB2 H -16.567 21.071 17.270 1.00 . A A . 108 SER HB2 1 1
10 25071 1 1 116 SER HB3 H -16.021 21.733 18.809 1.00 . A A . 108 SER HB3 1 1
10 25072 1 1 116 SER HG H -14.129 22.460 17.652 1.00 . A A . 108 SER HG 1 1
10 25073 1 1 116 SER N N -15.284 19.114 17.051 1.00 . A A . 108 SER N 1 1
10 25074 1 1 116 SER O O -14.211 19.015 20.141 1.00 . A A . 108 SER O 1 1
10 25075 1 1 116 SER OG O -14.934 22.299 17.153 1.00 . A A . 108 SER OG 1 1
10 25076 1 1 117 LEU C C -16.724 17.518 21.262 1.00 . A A . 109 LEU C 1 1
10 25077 1 1 117 LEU CA C -16.636 19.046 21.309 1.00 . A A . 109 LEU CA 1 1
10 25078 1 1 117 LEU CB C -17.992 19.651 21.673 1.00 . A A . 109 LEU CB 1 1
10 25079 1 1 117 LEU CD1 C -18.297 22.058 21.076 1.00 . A A . 109 LEU CD1 1 1
10 25080 1 1 117 LEU CD2 C -18.593 21.310 23.440 1.00 . A A . 109 LEU CD2 1 1
10 25081 1 1 117 LEU CG C -17.799 21.091 22.151 1.00 . A A . 109 LEU CG 1 1
10 25082 1 1 117 LEU H H -17.031 19.994 19.414 1.00 . A A . 109 LEU H 1 1
10 25083 1 1 117 LEU HA H -15.889 19.360 22.022 1.00 . A A . 109 LEU HA 1 1
10 25084 1 1 117 LEU HB2 H -18.634 19.643 20.804 1.00 . A A . 109 LEU HB2 1 1
10 25085 1 1 117 LEU HB3 H -18.446 19.070 22.462 1.00 . A A . 109 LEU HB3 1 1
10 25086 1 1 117 LEU HD11 H -18.894 21.519 20.355 1.00 . A A . 109 LEU HD11 1 1
10 25087 1 1 117 LEU HD12 H -17.451 22.509 20.578 1.00 . A A . 109 LEU HD12 1 1
10 25088 1 1 117 LEU HD13 H -18.897 22.830 21.535 1.00 . A A . 109 LEU HD13 1 1
10 25089 1 1 117 LEU HD21 H -19.465 21.912 23.228 1.00 . A A . 109 LEU HD21 1 1
10 25090 1 1 117 LEU HD22 H -17.973 21.819 24.163 1.00 . A A . 109 LEU HD22 1 1
10 25091 1 1 117 LEU HD23 H -18.903 20.355 23.839 1.00 . A A . 109 LEU HD23 1 1
10 25092 1 1 117 LEU HG H -16.750 21.270 22.337 1.00 . A A . 109 LEU HG 1 1
10 25093 1 1 117 LEU N N -16.323 19.587 19.955 1.00 . A A . 109 LEU N 1 1
10 25094 1 1 117 LEU O O -17.406 16.961 20.424 1.00 . A A . 109 LEU O 1 1
10 25095 1 1 118 PRO C C -17.359 14.894 22.783 1.00 . A A . 110 PRO C 1 1
10 25096 1 1 118 PRO CA C -16.023 15.408 22.238 1.00 . A A . 110 PRO CA 1 1
10 25097 1 1 118 PRO CB C -14.884 15.099 23.205 1.00 . A A . 110 PRO CB 1 1
10 25098 1 1 118 PRO CD C -15.186 17.494 23.209 1.00 . A A . 110 PRO CD 1 1
10 25099 1 1 118 PRO CG C -14.750 16.324 24.051 1.00 . A A . 110 PRO CG 1 1
10 25100 1 1 118 PRO HA H -15.814 14.982 21.270 1.00 . A A . 110 PRO HA 1 1
10 25101 1 1 118 PRO HB2 H -15.135 14.241 23.815 1.00 . A A . 110 PRO HB2 1 1
10 25102 1 1 118 PRO HB3 H -13.968 14.921 22.664 1.00 . A A . 110 PRO HB3 1 1
10 25103 1 1 118 PRO HD2 H -15.757 18.195 23.803 1.00 . A A . 110 PRO HD2 1 1
10 25104 1 1 118 PRO HD3 H -14.333 17.980 22.761 1.00 . A A . 110 PRO HD3 1 1
10 25105 1 1 118 PRO HG2 H -15.381 16.238 24.925 1.00 . A A . 110 PRO HG2 1 1
10 25106 1 1 118 PRO HG3 H -13.722 16.456 24.351 1.00 . A A . 110 PRO HG3 1 1
10 25107 1 1 118 PRO N N -16.027 16.891 22.170 1.00 . A A . 110 PRO N 1 1
10 25108 1 1 118 PRO O O -18.175 15.662 23.251 1.00 . A A . 110 PRO O 1 1
10 25109 1 1 119 PRO C C -18.809 12.964 24.725 1.00 . A A . 111 PRO C 1 1
10 25110 1 1 119 PRO CA C -18.780 12.969 23.194 1.00 . A A . 111 PRO CA 1 1
10 25111 1 1 119 PRO CB C -18.697 11.547 22.646 1.00 . A A . 111 PRO CB 1 1
10 25112 1 1 119 PRO CD C -16.592 12.622 22.151 1.00 . A A . 111 PRO CD 1 1
10 25113 1 1 119 PRO CG C -17.237 11.292 22.446 1.00 . A A . 111 PRO CG 1 1
10 25114 1 1 119 PRO HA H -19.647 13.471 22.795 1.00 . A A . 111 PRO HA 1 1
10 25115 1 1 119 PRO HB2 H -19.110 10.847 23.359 1.00 . A A . 111 PRO HB2 1 1
10 25116 1 1 119 PRO HB3 H -19.216 11.476 21.703 1.00 . A A . 111 PRO HB3 1 1
10 25117 1 1 119 PRO HD2 H -15.631 12.693 22.645 1.00 . A A . 111 PRO HD2 1 1
10 25118 1 1 119 PRO HD3 H -16.485 12.766 21.088 1.00 . A A . 111 PRO HD3 1 1
10 25119 1 1 119 PRO HG2 H -16.812 10.864 23.343 1.00 . A A . 111 PRO HG2 1 1
10 25120 1 1 119 PRO HG3 H -17.090 10.624 21.612 1.00 . A A . 111 PRO HG3 1 1
10 25121 1 1 119 PRO N N -17.532 13.603 22.703 1.00 . A A . 111 PRO N 1 1
10 25122 1 1 119 PRO O O -17.785 12.910 25.375 1.00 . A A . 111 PRO O 1 1
10 25123 1 1 120 THR C C -19.790 11.615 27.340 1.00 . A A . 112 THR C 1 1
10 25124 1 1 120 THR CA C -20.070 13.017 26.793 1.00 . A A . 112 THR CA 1 1
10 25125 1 1 120 THR CB C -21.510 13.434 27.100 1.00 . A A . 112 THR CB 1 1
10 25126 1 1 120 THR CG2 C -21.806 13.198 28.582 1.00 . A A . 112 THR CG2 1 1
10 25127 1 1 120 THR H H -20.792 13.062 24.762 1.00 . A A . 112 THR H 1 1
10 25128 1 1 120 THR HA H -19.382 13.732 27.215 1.00 . A A . 112 THR HA 1 1
10 25129 1 1 120 THR HB H -22.190 12.848 26.504 1.00 . A A . 112 THR HB 1 1
10 25130 1 1 120 THR HG1 H -21.107 15.022 26.051 1.00 . A A . 112 THR HG1 1 1
10 25131 1 1 120 THR HG21 H -20.926 12.804 29.067 1.00 . A A . 112 THR HG21 1 1
10 25132 1 1 120 THR HG22 H -22.618 12.493 28.678 1.00 . A A . 112 THR HG22 1 1
10 25133 1 1 120 THR HG23 H -22.085 14.133 29.046 1.00 . A A . 112 THR HG23 1 1
10 25134 1 1 120 THR N N -19.977 13.019 25.305 1.00 . A A . 112 THR N 1 1
10 25135 1 1 120 THR O O -18.946 11.429 28.194 1.00 . A A . 112 THR O 1 1
10 25136 1 1 120 THR OG1 O -21.677 14.811 26.794 1.00 . A A . 112 THR OG1 1 1
10 25137 1 1 121 GLU C C -20.488 9.171 28.859 1.00 . A A . 113 GLU C 1 1
10 25138 1 1 121 GLU CA C -20.261 9.238 27.346 1.00 . A A . 113 GLU CA 1 1
10 25139 1 1 121 GLU CB C -18.802 8.932 27.008 1.00 . A A . 113 GLU CB 1 1
10 25140 1 1 121 GLU CD C -17.638 8.756 24.803 1.00 . A A . 113 GLU CD 1 1
10 25141 1 1 121 GLU CG C -18.735 8.160 25.688 1.00 . A A . 113 GLU CG 1 1
10 25142 1 1 121 GLU H H -21.165 10.798 26.164 1.00 . A A . 113 GLU H 1 1
10 25143 1 1 121 GLU HA H -20.912 8.545 26.836 1.00 . A A . 113 GLU HA 1 1
10 25144 1 1 121 GLU HB2 H -18.253 9.857 26.913 1.00 . A A . 113 GLU HB2 1 1
10 25145 1 1 121 GLU HB3 H -18.368 8.333 27.795 1.00 . A A . 113 GLU HB3 1 1
10 25146 1 1 121 GLU HG2 H -18.513 7.122 25.889 1.00 . A A . 113 GLU HG2 1 1
10 25147 1 1 121 GLU HG3 H -19.684 8.234 25.180 1.00 . A A . 113 GLU HG3 1 1
10 25148 1 1 121 GLU N N -20.490 10.627 26.853 1.00 . A A . 113 GLU N 1 1
10 25149 1 1 121 GLU O O -19.589 9.430 29.634 1.00 . A A . 113 GLU O 1 1
10 25150 1 1 121 GLU OE1 O -16.862 9.550 25.310 1.00 . A A . 113 GLU OE1 1 1
10 25151 1 1 121 GLU OE2 O -17.593 8.409 23.635 1.00 . A A . 113 GLU OE2 1 1
10 25152 1 1 122 PRO C C -21.407 7.474 31.284 1.00 . A A . 114 PRO C 1 1
10 25153 1 1 122 PRO CA C -22.049 8.717 30.662 1.00 . A A . 114 PRO CA 1 1
10 25154 1 1 122 PRO CB C -23.570 8.592 30.642 1.00 . A A . 114 PRO CB 1 1
10 25155 1 1 122 PRO CD C -22.819 8.496 28.348 1.00 . A A . 114 PRO CD 1 1
10 25156 1 1 122 PRO CG C -23.896 8.030 29.294 1.00 . A A . 114 PRO CG 1 1
10 25157 1 1 122 PRO HA H -21.758 9.607 31.196 1.00 . A A . 114 PRO HA 1 1
10 25158 1 1 122 PRO HB2 H -23.900 7.920 31.422 1.00 . A A . 114 PRO HB2 1 1
10 25159 1 1 122 PRO HB3 H -24.029 9.561 30.758 1.00 . A A . 114 PRO HB3 1 1
10 25160 1 1 122 PRO HD2 H -22.552 7.706 27.660 1.00 . A A . 114 PRO HD2 1 1
10 25161 1 1 122 PRO HD3 H -23.140 9.376 27.813 1.00 . A A . 114 PRO HD3 1 1
10 25162 1 1 122 PRO HG2 H -23.907 6.949 29.340 1.00 . A A . 114 PRO HG2 1 1
10 25163 1 1 122 PRO HG3 H -24.853 8.396 28.963 1.00 . A A . 114 PRO HG3 1 1
10 25164 1 1 122 PRO N N -21.690 8.822 29.227 1.00 . A A . 114 PRO N 1 1
10 25165 1 1 122 PRO O O -21.674 6.359 30.883 1.00 . A A . 114 PRO O 1 1
10 25166 1 1 123 SER C C -20.353 6.369 34.369 1.00 . A A . 115 SER C 1 1
10 25167 1 1 123 SER CA C -19.905 6.487 32.910 1.00 . A A . 115 SER CA 1 1
10 25168 1 1 123 SER CB C -18.408 6.780 32.829 1.00 . A A . 115 SER CB 1 1
10 25169 1 1 123 SER H H -20.362 8.566 32.572 1.00 . A A . 115 SER H 1 1
10 25170 1 1 123 SER HA H -20.133 5.580 32.371 1.00 . A A . 115 SER HA 1 1
10 25171 1 1 123 SER HB2 H -18.092 6.775 31.800 1.00 . A A . 115 SER HB2 1 1
10 25172 1 1 123 SER HB3 H -18.209 7.753 33.260 1.00 . A A . 115 SER HB3 1 1
10 25173 1 1 123 SER HG H -16.905 6.180 33.910 1.00 . A A . 115 SER HG 1 1
10 25174 1 1 123 SER N N -20.563 7.658 32.262 1.00 . A A . 115 SER N 1 1
10 25175 1 1 123 SER O O -21.423 6.810 34.738 1.00 . A A . 115 SER O 1 1
10 25176 1 1 123 SER OG O -17.694 5.778 33.542 1.00 . A A . 115 SER OG 1 1
10 25177 1 1 124 SER C C -21.361 5.131 36.755 1.00 . A A . 116 SER C 1 1
10 25178 1 1 124 SER CA C -19.920 5.633 36.638 1.00 . A A . 116 SER CA 1 1
10 25179 1 1 124 SER CB C -19.793 7.038 37.224 1.00 . A A . 116 SER CB 1 1
10 25180 1 1 124 SER H H -18.681 5.429 34.885 1.00 . A A . 116 SER H 1 1
10 25181 1 1 124 SER HA H -19.243 4.961 37.140 1.00 . A A . 116 SER HA 1 1
10 25182 1 1 124 SER HB2 H -20.334 7.738 36.609 1.00 . A A . 116 SER HB2 1 1
10 25183 1 1 124 SER HB3 H -20.205 7.047 38.224 1.00 . A A . 116 SER HB3 1 1
10 25184 1 1 124 SER HG H -18.287 7.976 38.022 1.00 . A A . 116 SER HG 1 1
10 25185 1 1 124 SER N N -19.540 5.778 35.202 1.00 . A A . 116 SER N 1 1
10 25186 1 1 124 SER O O -22.229 5.816 37.258 1.00 . A A . 116 SER O 1 1
10 25187 1 1 124 SER OG O -18.421 7.409 37.259 1.00 . A A . 116 SER OG 1 1
10 25188 1 1 125 GLU C C -23.165 2.541 37.642 1.00 . A A . 117 GLU C 1 1
10 25189 1 1 125 GLU CA C -23.009 3.393 36.379 1.00 . A A . 117 GLU CA 1 1
10 25190 1 1 125 GLU CB C -23.173 2.531 35.128 1.00 . A A . 117 GLU CB 1 1
10 25191 1 1 125 GLU CD C -25.045 1.314 34.005 1.00 . A A . 117 GLU CD 1 1
10 25192 1 1 125 GLU CG C -24.609 2.650 34.611 1.00 . A A . 117 GLU CG 1 1
10 25193 1 1 125 GLU H H -20.909 3.400 35.892 1.00 . A A . 117 GLU H 1 1
10 25194 1 1 125 GLU HA H -23.730 4.194 36.373 1.00 . A A . 117 GLU HA 1 1
10 25195 1 1 125 GLU HB2 H -22.486 2.868 34.365 1.00 . A A . 117 GLU HB2 1 1
10 25196 1 1 125 GLU HB3 H -22.964 1.500 35.370 1.00 . A A . 117 GLU HB3 1 1
10 25197 1 1 125 GLU HG2 H -25.265 2.907 35.430 1.00 . A A . 117 GLU HG2 1 1
10 25198 1 1 125 GLU HG3 H -24.656 3.418 33.854 1.00 . A A . 117 GLU HG3 1 1
10 25199 1 1 125 GLU N N -21.623 3.938 36.294 1.00 . A A . 117 GLU N 1 1
10 25200 1 1 125 GLU O O -23.225 1.329 37.582 1.00 . A A . 117 GLU O 1 1
10 25201 1 1 125 GLU OE1 O -24.293 0.771 33.213 1.00 . A A . 117 GLU OE1 1 1
10 25202 1 1 125 GLU OE2 O -26.125 0.858 34.343 1.00 . A A . 117 GLU OE2 1 1
10 25203 1 1 126 VAL C C -22.240 1.385 40.197 1.00 . A A . 118 VAL C 1 1
10 25204 1 1 126 VAL CA C -23.384 2.392 40.051 1.00 . A A . 118 VAL CA 1 1
10 25205 1 1 126 VAL CB C -24.723 1.667 39.912 1.00 . A A . 118 VAL CB 1 1
10 25206 1 1 126 VAL CG1 C -25.000 0.859 41.181 1.00 . A A . 118 VAL CG1 1 1
10 25207 1 1 126 VAL CG2 C -25.839 2.694 39.709 1.00 . A A . 118 VAL CG2 1 1
10 25208 1 1 126 VAL H H -23.181 4.145 38.813 1.00 . A A . 118 VAL H 1 1
10 25209 1 1 126 VAL HA H -23.412 3.057 40.899 1.00 . A A . 118 VAL HA 1 1
10 25210 1 1 126 VAL HB H -24.684 1.000 39.063 1.00 . A A . 118 VAL HB 1 1
10 25211 1 1 126 VAL HG11 H -24.164 0.205 41.381 1.00 . A A . 118 VAL HG11 1 1
10 25212 1 1 126 VAL HG12 H -25.894 0.268 41.044 1.00 . A A . 118 VAL HG12 1 1
10 25213 1 1 126 VAL HG13 H -25.138 1.533 42.014 1.00 . A A . 118 VAL HG13 1 1
10 25214 1 1 126 VAL HG21 H -25.631 3.282 38.826 1.00 . A A . 118 VAL HG21 1 1
10 25215 1 1 126 VAL HG22 H -25.892 3.343 40.570 1.00 . A A . 118 VAL HG22 1 1
10 25216 1 1 126 VAL HG23 H -26.782 2.181 39.585 1.00 . A A . 118 VAL HG23 1 1
10 25217 1 1 126 VAL N N -23.231 3.167 38.786 1.00 . A A . 118 VAL N 1 1
10 25218 1 1 126 VAL O O -22.325 0.273 39.715 1.00 . A A . 118 VAL O 1 1
10 25219 1 1 127 PRO C C -20.344 -0.141 42.117 1.00 . A A . 119 PRO C 1 1
10 25220 1 1 127 PRO CA C -20.024 0.943 41.083 1.00 . A A . 119 PRO CA 1 1
10 25221 1 1 127 PRO CB C -18.963 1.904 41.613 1.00 . A A . 119 PRO CB 1 1
10 25222 1 1 127 PRO CD C -21.035 3.138 41.472 1.00 . A A . 119 PRO CD 1 1
10 25223 1 1 127 PRO CG C -19.732 3.033 42.223 1.00 . A A . 119 PRO CG 1 1
10 25224 1 1 127 PRO HA H -19.695 0.503 40.156 1.00 . A A . 119 PRO HA 1 1
10 25225 1 1 127 PRO HB2 H -18.353 1.413 42.360 1.00 . A A . 119 PRO HB2 1 1
10 25226 1 1 127 PRO HB3 H -18.348 2.270 40.806 1.00 . A A . 119 PRO HB3 1 1
10 25227 1 1 127 PRO HD2 H -21.847 3.353 42.153 1.00 . A A . 119 PRO HD2 1 1
10 25228 1 1 127 PRO HD3 H -20.971 3.894 40.705 1.00 . A A . 119 PRO HD3 1 1
10 25229 1 1 127 PRO HG2 H -19.921 2.827 43.268 1.00 . A A . 119 PRO HG2 1 1
10 25230 1 1 127 PRO HG3 H -19.179 3.953 42.122 1.00 . A A . 119 PRO HG3 1 1
10 25231 1 1 127 PRO N N -21.204 1.814 40.865 1.00 . A A . 119 PRO N 1 1
10 25232 1 1 127 PRO O O -21.492 -0.421 42.400 1.00 . A A . 119 PRO O 1 1
10 25233 1 1 128 GLU C C -18.494 -1.794 44.768 1.00 . A A . 120 GLU C 1 1
10 25234 1 1 128 GLU CA C -19.590 -1.814 43.698 1.00 . A A . 120 GLU CA 1 1
10 25235 1 1 128 GLU CB C -19.554 -3.127 42.915 1.00 . A A . 120 GLU CB 1 1
10 25236 1 1 128 GLU CD C -21.210 -4.984 42.677 1.00 . A A . 120 GLU CD 1 1
10 25237 1 1 128 GLU CG C -20.353 -4.192 43.668 1.00 . A A . 120 GLU CG 1 1
10 25238 1 1 128 GLU H H -18.421 -0.510 42.441 1.00 . A A . 120 GLU H 1 1
10 25239 1 1 128 GLU HA H -20.560 -1.681 44.150 1.00 . A A . 120 GLU HA 1 1
10 25240 1 1 128 GLU HB2 H -19.988 -2.974 41.937 1.00 . A A . 120 GLU HB2 1 1
10 25241 1 1 128 GLU HB3 H -18.533 -3.456 42.807 1.00 . A A . 120 GLU HB3 1 1
10 25242 1 1 128 GLU HG2 H -19.672 -4.863 44.172 1.00 . A A . 120 GLU HG2 1 1
10 25243 1 1 128 GLU HG3 H -20.994 -3.716 44.394 1.00 . A A . 120 GLU HG3 1 1
10 25244 1 1 128 GLU N N -19.339 -0.751 42.683 1.00 . A A . 120 GLU N 1 1
10 25245 1 1 128 GLU O O -18.726 -1.413 45.899 1.00 . A A . 120 GLU O 1 1
10 25246 1 1 128 GLU OE1 O -22.156 -4.417 42.158 1.00 . A A . 120 GLU OE1 1 1
10 25247 1 1 128 GLU OE2 O -20.904 -6.144 42.455 1.00 . A A . 120 GLU OE2 1 1
10 25248 1 1 129 GLN C C -15.436 -0.873 45.386 1.00 . A A . 121 GLN C 1 1
10 25249 1 1 129 GLN CA C -16.198 -2.205 45.425 1.00 . A A . 121 GLN CA 1 1
10 25250 1 1 129 GLN CB C -15.287 -3.361 45.009 1.00 . A A . 121 GLN CB 1 1
10 25251 1 1 129 GLN CD C -14.473 -5.638 45.633 1.00 . A A . 121 GLN CD 1 1
10 25252 1 1 129 GLN CG C -15.450 -4.518 45.995 1.00 . A A . 121 GLN CG 1 1
10 25253 1 1 129 GLN H H -17.136 -2.506 43.507 1.00 . A A . 121 GLN H 1 1
10 25254 1 1 129 GLN HA H -16.589 -2.383 46.413 1.00 . A A . 121 GLN HA 1 1
10 25255 1 1 129 GLN HB2 H -15.556 -3.691 44.015 1.00 . A A . 121 GLN HB2 1 1
10 25256 1 1 129 GLN HB3 H -14.260 -3.029 45.012 1.00 . A A . 121 GLN HB3 1 1
10 25257 1 1 129 GLN HE21 H -15.205 -5.879 43.804 1.00 . A A . 121 GLN HE21 1 1
10 25258 1 1 129 GLN HE22 H -13.914 -6.903 44.209 1.00 . A A . 121 GLN HE22 1 1
10 25259 1 1 129 GLN HG2 H -15.244 -4.170 46.997 1.00 . A A . 121 GLN HG2 1 1
10 25260 1 1 129 GLN HG3 H -16.460 -4.896 45.944 1.00 . A A . 121 GLN HG3 1 1
10 25261 1 1 129 GLN N N -17.303 -2.200 44.423 1.00 . A A . 121 GLN N 1 1
10 25262 1 1 129 GLN NE2 N -14.535 -6.186 44.451 1.00 . A A . 121 GLN NE2 1 1
10 25263 1 1 129 GLN O O -15.429 -0.139 46.353 1.00 . A A . 121 GLN O 1 1
10 25264 1 1 129 GLN OE1 O -13.643 -6.019 46.435 1.00 . A A . 121 GLN OE1 1 1
10 25265 1 1 130 PRO C C -14.993 1.846 43.964 1.00 . A A . 122 PRO C 1 1
10 25266 1 1 130 PRO CA C -14.045 0.650 44.106 1.00 . A A . 122 PRO CA 1 1
10 25267 1 1 130 PRO CB C -13.259 0.426 42.817 1.00 . A A . 122 PRO CB 1 1
10 25268 1 1 130 PRO CD C -14.777 -1.437 43.055 1.00 . A A . 122 PRO CD 1 1
10 25269 1 1 130 PRO CG C -14.052 -0.582 42.048 1.00 . A A . 122 PRO CG 1 1
10 25270 1 1 130 PRO HA H -13.370 0.791 44.933 1.00 . A A . 122 PRO HA 1 1
10 25271 1 1 130 PRO HB2 H -13.181 1.351 42.261 1.00 . A A . 122 PRO HB2 1 1
10 25272 1 1 130 PRO HB3 H -12.279 0.035 43.038 1.00 . A A . 122 PRO HB3 1 1
10 25273 1 1 130 PRO HD2 H -15.777 -1.658 42.709 1.00 . A A . 122 PRO HD2 1 1
10 25274 1 1 130 PRO HD3 H -14.229 -2.346 43.245 1.00 . A A . 122 PRO HD3 1 1
10 25275 1 1 130 PRO HG2 H -14.763 -0.079 41.408 1.00 . A A . 122 PRO HG2 1 1
10 25276 1 1 130 PRO HG3 H -13.392 -1.198 41.458 1.00 . A A . 122 PRO HG3 1 1
10 25277 1 1 130 PRO N N -14.818 -0.606 44.265 1.00 . A A . 122 PRO N 1 1
10 25278 1 1 130 PRO O O -15.795 1.899 43.052 1.00 . A A . 122 PRO O 1 1
10 25279 1 1 131 PRO C C -15.289 4.921 43.730 1.00 . A A . 123 PRO C 1 1
10 25280 1 1 131 PRO CA C -15.719 3.982 44.861 1.00 . A A . 123 PRO CA 1 1
10 25281 1 1 131 PRO CB C -15.465 4.618 46.224 1.00 . A A . 123 PRO CB 1 1
10 25282 1 1 131 PRO CD C -13.924 2.772 46.004 1.00 . A A . 123 PRO CD 1 1
10 25283 1 1 131 PRO CG C -14.115 4.125 46.639 1.00 . A A . 123 PRO CG 1 1
10 25284 1 1 131 PRO HA H -16.759 3.717 44.763 1.00 . A A . 123 PRO HA 1 1
10 25285 1 1 131 PRO HB2 H -15.465 5.697 46.139 1.00 . A A . 123 PRO HB2 1 1
10 25286 1 1 131 PRO HB3 H -16.210 4.296 46.934 1.00 . A A . 123 PRO HB3 1 1
10 25287 1 1 131 PRO HD2 H -12.908 2.660 45.652 1.00 . A A . 123 PRO HD2 1 1
10 25288 1 1 131 PRO HD3 H -14.176 1.986 46.699 1.00 . A A . 123 PRO HD3 1 1
10 25289 1 1 131 PRO HG2 H -13.352 4.808 46.293 1.00 . A A . 123 PRO HG2 1 1
10 25290 1 1 131 PRO HG3 H -14.070 4.032 47.712 1.00 . A A . 123 PRO HG3 1 1
10 25291 1 1 131 PRO N N -14.866 2.770 44.879 1.00 . A A . 123 PRO N 1 1
10 25292 1 1 131 PRO O O -15.780 4.838 42.621 1.00 . A A . 123 PRO O 1 1
10 25293 1 1 132 ALA C C -13.089 6.004 41.890 1.00 . A A . 124 ALA C 1 1
10 25294 1 1 132 ALA CA C -13.915 6.754 42.939 1.00 . A A . 124 ALA CA 1 1
10 25295 1 1 132 ALA CB C -13.049 7.781 43.670 1.00 . A A . 124 ALA CB 1 1
10 25296 1 1 132 ALA H H -13.991 5.863 44.899 1.00 . A A . 124 ALA H 1 1
10 25297 1 1 132 ALA HA H -14.758 7.243 42.478 1.00 . A A . 124 ALA HA 1 1
10 25298 1 1 132 ALA HB1 H -12.262 7.272 44.206 1.00 . A A . 124 ALA HB1 1 1
10 25299 1 1 132 ALA HB2 H -13.660 8.335 44.367 1.00 . A A . 124 ALA HB2 1 1
10 25300 1 1 132 ALA HB3 H -12.615 8.461 42.952 1.00 . A A . 124 ALA HB3 1 1
10 25301 1 1 132 ALA N N -14.375 5.812 44.000 1.00 . A A . 124 ALA N 1 1
10 25302 1 1 132 ALA O O -13.452 5.938 40.732 1.00 . A A . 124 ALA O 1 1
10 25303 1 1 133 GLN C C -10.790 5.589 40.118 1.00 . A A . 125 GLN C 1 1
10 25304 1 1 133 GLN CA C -11.134 4.695 41.311 1.00 . A A . 125 GLN CA 1 1
10 25305 1 1 133 GLN CB C -11.992 3.510 40.864 1.00 . A A . 125 GLN CB 1 1
10 25306 1 1 133 GLN CD C -10.472 1.590 40.366 1.00 . A A . 125 GLN CD 1 1
10 25307 1 1 133 GLN CG C -11.268 2.744 39.755 1.00 . A A . 125 GLN CG 1 1
10 25308 1 1 133 GLN H H -11.707 5.503 43.225 1.00 . A A . 125 GLN H 1 1
10 25309 1 1 133 GLN HA H -10.235 4.339 41.788 1.00 . A A . 125 GLN HA 1 1
10 25310 1 1 133 GLN HB2 H -12.162 2.852 41.704 1.00 . A A . 125 GLN HB2 1 1
10 25311 1 1 133 GLN HB3 H -12.938 3.870 40.491 1.00 . A A . 125 GLN HB3 1 1
10 25312 1 1 133 GLN HE21 H -9.889 0.873 38.609 1.00 . A A . 125 GLN HE21 1 1
10 25313 1 1 133 GLN HE22 H -9.335 0.013 39.963 1.00 . A A . 125 GLN HE22 1 1
10 25314 1 1 133 GLN HG2 H -11.993 2.353 39.056 1.00 . A A . 125 GLN HG2 1 1
10 25315 1 1 133 GLN HG3 H -10.593 3.410 39.240 1.00 . A A . 125 GLN HG3 1 1
10 25316 1 1 133 GLN N N -11.982 5.439 42.286 1.00 . A A . 125 GLN N 1 1
10 25317 1 1 133 GLN NE2 N -9.847 0.756 39.581 1.00 . A A . 125 GLN NE2 1 1
10 25318 1 1 133 GLN O O -11.603 5.811 39.241 1.00 . A A . 125 GLN O 1 1
10 25319 1 1 133 GLN OE1 O -10.420 1.444 41.572 1.00 . A A . 125 GLN OE1 1 1
10 25320 1 1 134 ALA C C -8.317 6.211 37.953 1.00 . A A . 126 ALA C 1 1
10 25321 1 1 134 ALA CA C -9.199 6.984 38.938 1.00 . A A . 126 ALA CA 1 1
10 25322 1 1 134 ALA CB C -8.413 8.130 39.577 1.00 . A A . 126 ALA CB 1 1
10 25323 1 1 134 ALA H H -8.952 5.913 40.792 1.00 . A A . 126 ALA H 1 1
10 25324 1 1 134 ALA HA H -10.074 7.370 38.440 1.00 . A A . 126 ALA HA 1 1
10 25325 1 1 134 ALA HB1 H -7.691 8.510 38.869 1.00 . A A . 126 ALA HB1 1 1
10 25326 1 1 134 ALA HB2 H -7.900 7.768 40.455 1.00 . A A . 126 ALA HB2 1 1
10 25327 1 1 134 ALA HB3 H -9.093 8.920 39.857 1.00 . A A . 126 ALA HB3 1 1
10 25328 1 1 134 ALA N N -9.593 6.104 40.076 1.00 . A A . 126 ALA N 1 1
10 25329 1 1 134 ALA O O -8.800 5.597 37.023 1.00 . A A . 126 ALA O 1 1
10 25330 1 1 135 LEU C C -6.333 5.981 35.783 1.00 . A A . 127 LEU C 1 1
10 25331 1 1 135 LEU CA C -6.117 5.504 37.222 1.00 . A A . 127 LEU CA 1 1
10 25332 1 1 135 LEU CB C -6.510 4.033 37.365 1.00 . A A . 127 LEU CB 1 1
10 25333 1 1 135 LEU CD1 C -7.830 2.924 39.172 1.00 . A A . 127 LEU CD1 1 1
10 25334 1 1 135 LEU CD2 C -5.341 2.727 39.144 1.00 . A A . 127 LEU CD2 1 1
10 25335 1 1 135 LEU CG C -6.524 3.650 38.845 1.00 . A A . 127 LEU CG 1 1
10 25336 1 1 135 LEU H H -6.656 6.739 38.904 1.00 . A A . 127 LEU H 1 1
10 25337 1 1 135 LEU HA H -5.089 5.642 37.516 1.00 . A A . 127 LEU HA 1 1
10 25338 1 1 135 LEU HB2 H -7.492 3.880 36.942 1.00 . A A . 127 LEU HB2 1 1
10 25339 1 1 135 LEU HB3 H -5.793 3.417 36.843 1.00 . A A . 127 LEU HB3 1 1
10 25340 1 1 135 LEU HD11 H -8.668 3.526 38.850 1.00 . A A . 127 LEU HD11 1 1
10 25341 1 1 135 LEU HD12 H -7.894 2.759 40.238 1.00 . A A . 127 LEU HD12 1 1
10 25342 1 1 135 LEU HD13 H -7.852 1.974 38.659 1.00 . A A . 127 LEU HD13 1 1
10 25343 1 1 135 LEU HD21 H -5.131 2.743 40.204 1.00 . A A . 127 LEU HD21 1 1
10 25344 1 1 135 LEU HD22 H -4.473 3.067 38.599 1.00 . A A . 127 LEU HD22 1 1
10 25345 1 1 135 LEU HD23 H -5.585 1.719 38.841 1.00 . A A . 127 LEU HD23 1 1
10 25346 1 1 135 LEU HG H -6.449 4.543 39.449 1.00 . A A . 127 LEU HG 1 1
10 25347 1 1 135 LEU N N -7.027 6.237 38.148 1.00 . A A . 127 LEU N 1 1
10 25348 1 1 135 LEU O O -7.362 5.722 35.191 1.00 . A A . 127 LEU O 1 1
10 25349 1 1 136 PRO C C -5.272 6.047 32.873 1.00 . A A . 128 PRO C 1 1
10 25350 1 1 136 PRO CA C -5.423 7.188 33.883 1.00 . A A . 128 PRO CA 1 1
10 25351 1 1 136 PRO CB C -4.240 8.149 33.799 1.00 . A A . 128 PRO CB 1 1
10 25352 1 1 136 PRO CD C -4.081 7.012 35.923 1.00 . A A . 128 PRO CD 1 1
10 25353 1 1 136 PRO CG C -3.273 7.666 34.833 1.00 . A A . 128 PRO CG 1 1
10 25354 1 1 136 PRO HA H -6.346 7.721 33.725 1.00 . A A . 128 PRO HA 1 1
10 25355 1 1 136 PRO HB2 H -3.794 8.108 32.814 1.00 . A A . 128 PRO HB2 1 1
10 25356 1 1 136 PRO HB3 H -4.555 9.154 34.029 1.00 . A A . 128 PRO HB3 1 1
10 25357 1 1 136 PRO HD2 H -3.580 6.124 36.284 1.00 . A A . 128 PRO HD2 1 1
10 25358 1 1 136 PRO HD3 H -4.259 7.704 36.732 1.00 . A A . 128 PRO HD3 1 1
10 25359 1 1 136 PRO HG2 H -2.592 6.949 34.393 1.00 . A A . 128 PRO HG2 1 1
10 25360 1 1 136 PRO HG3 H -2.720 8.498 35.239 1.00 . A A . 128 PRO HG3 1 1
10 25361 1 1 136 PRO N N -5.347 6.665 35.269 1.00 . A A . 128 PRO N 1 1
10 25362 1 1 136 PRO O O -4.296 5.966 32.153 1.00 . A A . 128 PRO O 1 1
10 25363 1 1 137 GLY C C -5.689 4.555 30.485 1.00 . A A . 129 GLY C 1 1
10 25364 1 1 137 GLY CA C -6.143 4.032 31.848 1.00 . A A . 129 GLY CA 1 1
10 25365 1 1 137 GLY H H -7.011 5.248 33.401 1.00 . A A . 129 GLY H 1 1
10 25366 1 1 137 GLY HA2 H -5.431 3.305 32.213 1.00 . A A . 129 GLY HA2 1 1
10 25367 1 1 137 GLY HA3 H -7.112 3.567 31.748 1.00 . A A . 129 GLY HA3 1 1
10 25368 1 1 137 GLY N N -6.232 5.164 32.813 1.00 . A A . 129 GLY N 1 1
10 25369 1 1 137 GLY O O -6.176 5.557 30.001 1.00 . A A . 129 GLY O 1 1
10 25370 1 1 138 SER C C -3.313 3.314 27.932 1.00 . A A . 130 SER C 1 1
10 25371 1 1 138 SER CA C -4.274 4.346 28.529 1.00 . A A . 130 SER CA 1 1
10 25372 1 1 138 SER CB C -3.545 5.660 28.806 1.00 . A A . 130 SER CB 1 1
10 25373 1 1 138 SER H H -4.378 3.080 30.270 1.00 . A A . 130 SER H 1 1
10 25374 1 1 138 SER HA H -5.104 4.518 27.864 1.00 . A A . 130 SER HA 1 1
10 25375 1 1 138 SER HB2 H -4.169 6.488 28.515 1.00 . A A . 130 SER HB2 1 1
10 25376 1 1 138 SER HB3 H -3.324 5.732 29.862 1.00 . A A . 130 SER HB3 1 1
10 25377 1 1 138 SER HG H -2.518 6.158 27.230 1.00 . A A . 130 SER HG 1 1
10 25378 1 1 138 SER N N -4.758 3.886 29.863 1.00 . A A . 130 SER N 1 1
10 25379 1 1 138 SER O O -3.409 2.960 26.773 1.00 . A A . 130 SER O 1 1
10 25380 1 1 138 SER OG O -2.340 5.697 28.053 1.00 . A A . 130 SER OG 1 1
10 25381 1 1 139 THR C C -2.176 0.623 27.605 1.00 . A A . 131 THR C 1 1
10 25382 1 1 139 THR CA C -1.422 1.820 28.188 1.00 . A A . 131 THR CA 1 1
10 25383 1 1 139 THR CB C -0.592 1.394 29.400 1.00 . A A . 131 THR CB 1 1
10 25384 1 1 139 THR CG2 C 0.885 1.689 29.138 1.00 . A A . 131 THR CG2 1 1
10 25385 1 1 139 THR H H -2.327 3.128 29.645 1.00 . A A . 131 THR H 1 1
10 25386 1 1 139 THR HA H -0.783 2.263 27.442 1.00 . A A . 131 THR HA 1 1
10 25387 1 1 139 THR HB H -0.718 0.335 29.569 1.00 . A A . 131 THR HB 1 1
10 25388 1 1 139 THR HG1 H -0.540 2.940 30.580 1.00 . A A . 131 THR HG1 1 1
10 25389 1 1 139 THR HG21 H 0.982 2.262 28.227 1.00 . A A . 131 THR HG21 1 1
10 25390 1 1 139 THR HG22 H 1.427 0.760 29.037 1.00 . A A . 131 THR HG22 1 1
10 25391 1 1 139 THR HG23 H 1.291 2.255 29.964 1.00 . A A . 131 THR HG23 1 1
10 25392 1 1 139 THR N N -2.387 2.829 28.713 1.00 . A A . 131 THR N 1 1
10 25393 1 1 139 THR O O -1.998 0.278 26.454 1.00 . A A . 131 THR O 1 1
10 25394 1 1 139 THR OG1 O -1.024 2.111 30.548 1.00 . A A . 131 THR OG1 1 1
10 25395 1 1 140 PRO C C -4.914 -0.711 27.046 1.00 . A A . 132 PRO C 1 1
10 25396 1 1 140 PRO CA C -3.792 -1.148 27.992 1.00 . A A . 132 PRO CA 1 1
10 25397 1 1 140 PRO CB C -4.362 -1.696 29.298 1.00 . A A . 132 PRO CB 1 1
10 25398 1 1 140 PRO CD C -3.260 0.388 29.824 1.00 . A A . 132 PRO CD 1 1
10 25399 1 1 140 PRO CG C -4.385 -0.528 30.232 1.00 . A A . 132 PRO CG 1 1
10 25400 1 1 140 PRO HA H -3.161 -1.885 27.524 1.00 . A A . 132 PRO HA 1 1
10 25401 1 1 140 PRO HB2 H -5.363 -2.075 29.138 1.00 . A A . 132 PRO HB2 1 1
10 25402 1 1 140 PRO HB3 H -3.723 -2.471 29.691 1.00 . A A . 132 PRO HB3 1 1
10 25403 1 1 140 PRO HD2 H -3.568 1.422 29.900 1.00 . A A . 132 PRO HD2 1 1
10 25404 1 1 140 PRO HD3 H -2.384 0.205 30.426 1.00 . A A . 132 PRO HD3 1 1
10 25405 1 1 140 PRO HG2 H -5.333 -0.011 30.151 1.00 . A A . 132 PRO HG2 1 1
10 25406 1 1 140 PRO HG3 H -4.233 -0.863 31.245 1.00 . A A . 132 PRO HG3 1 1
10 25407 1 1 140 PRO N N -2.997 0.027 28.427 1.00 . A A . 132 PRO N 1 1
10 25408 1 1 140 PRO O O -5.456 -1.504 26.301 1.00 . A A . 132 PRO O 1 1
10 25409 1 1 141 LYS C C -5.858 1.083 24.725 1.00 . A A . 133 LYS C 1 1
10 25410 1 1 141 LYS CA C -6.353 1.032 26.171 1.00 . A A . 133 LYS CA 1 1
10 25411 1 1 141 LYS CB C -6.683 2.438 26.676 1.00 . A A . 133 LYS CB 1 1
10 25412 1 1 141 LYS CD C -8.468 4.036 25.969 1.00 . A A . 133 LYS CD 1 1
10 25413 1 1 141 LYS CE C -7.701 5.115 26.737 1.00 . A A . 133 LYS CE 1 1
10 25414 1 1 141 LYS CG C -8.192 2.669 26.598 1.00 . A A . 133 LYS CG 1 1
10 25415 1 1 141 LYS H H -4.817 1.169 27.677 1.00 . A A . 133 LYS H 1 1
10 25416 1 1 141 LYS HA H -7.223 0.399 26.252 1.00 . A A . 133 LYS HA 1 1
10 25417 1 1 141 LYS HB2 H -6.355 2.538 27.701 1.00 . A A . 133 LYS HB2 1 1
10 25418 1 1 141 LYS HB3 H -6.176 3.168 26.063 1.00 . A A . 133 LYS HB3 1 1
10 25419 1 1 141 LYS HD2 H -8.145 4.030 24.938 1.00 . A A . 133 LYS HD2 1 1
10 25420 1 1 141 LYS HD3 H -9.526 4.248 26.015 1.00 . A A . 133 LYS HD3 1 1
10 25421 1 1 141 LYS HE2 H -8.390 5.819 27.184 1.00 . A A . 133 LYS HE2 1 1
10 25422 1 1 141 LYS HE3 H -7.077 4.667 27.494 1.00 . A A . 133 LYS HE3 1 1
10 25423 1 1 141 LYS HG2 H -8.643 1.896 25.992 1.00 . A A . 133 LYS HG2 1 1
10 25424 1 1 141 LYS HG3 H -8.614 2.641 27.591 1.00 . A A . 133 LYS HG3 1 1
10 25425 1 1 141 LYS HZ1 H -5.975 5.256 25.582 1.00 . A A . 133 LYS HZ1 1 1
10 25426 1 1 141 LYS HZ2 H -6.634 6.757 26.029 1.00 . A A . 133 LYS HZ2 1 1
10 25427 1 1 141 LYS HZ3 H -7.372 5.831 24.810 1.00 . A A . 133 LYS HZ3 1 1
10 25428 1 1 141 LYS N N -5.267 0.545 27.070 1.00 . A A . 133 LYS N 1 1
10 25429 1 1 141 LYS NZ N -6.857 5.791 25.712 1.00 . A A . 133 LYS NZ 1 1
10 25430 1 1 141 LYS O O -4.750 0.684 24.423 1.00 . A A . 133 LYS O 1 1
10 25431 1 1 142 ARG C C -4.810 2.182 22.308 1.00 . A A . 134 ARG C 1 1
10 25432 1 1 142 ARG CA C -6.241 1.647 22.400 1.00 . A A . 134 ARG CA 1 1
10 25433 1 1 142 ARG CB C -7.223 2.618 21.742 1.00 . A A . 134 ARG CB 1 1
10 25434 1 1 142 ARG CD C -9.670 3.113 21.626 1.00 . A A . 134 ARG CD 1 1
10 25435 1 1 142 ARG CG C -8.623 2.002 21.742 1.00 . A A . 134 ARG CG 1 1
10 25436 1 1 142 ARG CZ C -11.171 2.150 23.267 1.00 . A A . 134 ARG CZ 1 1
10 25437 1 1 142 ARG H H -7.558 1.889 24.089 1.00 . A A . 134 ARG H 1 1
10 25438 1 1 142 ARG HA H -6.312 0.677 21.933 1.00 . A A . 134 ARG HA 1 1
10 25439 1 1 142 ARG HB2 H -7.236 3.546 22.296 1.00 . A A . 134 ARG HB2 1 1
10 25440 1 1 142 ARG HB3 H -6.915 2.808 20.726 1.00 . A A . 134 ARG HB3 1 1
10 25441 1 1 142 ARG HD2 H -9.430 3.925 22.299 1.00 . A A . 134 ARG HD2 1 1
10 25442 1 1 142 ARG HD3 H -9.731 3.469 20.610 1.00 . A A . 134 ARG HD3 1 1
10 25443 1 1 142 ARG HE H -11.638 2.288 21.342 1.00 . A A . 134 ARG HE 1 1
10 25444 1 1 142 ARG HG2 H -8.719 1.328 20.903 1.00 . A A . 134 ARG HG2 1 1
10 25445 1 1 142 ARG HG3 H -8.779 1.458 22.660 1.00 . A A . 134 ARG HG3 1 1
10 25446 1 1 142 ARG HH11 H -9.400 2.826 23.911 1.00 . A A . 134 ARG HH11 1 1
10 25447 1 1 142 ARG HH12 H -10.431 2.147 25.127 1.00 . A A . 134 ARG HH12 1 1
10 25448 1 1 142 ARG HH21 H -12.993 1.400 22.916 1.00 . A A . 134 ARG HH21 1 1
10 25449 1 1 142 ARG HH22 H -12.464 1.340 24.563 1.00 . A A . 134 ARG HH22 1 1
10 25450 1 1 142 ARG N N -6.668 1.571 23.827 1.00 . A A . 134 ARG N 1 1
10 25451 1 1 142 ARG NE N -10.955 2.470 22.020 1.00 . A A . 134 ARG NE 1 1
10 25452 1 1 142 ARG NH1 N -10.262 2.393 24.172 1.00 . A A . 134 ARG NH1 1 1
10 25453 1 1 142 ARG NH2 N -12.296 1.586 23.608 1.00 . A A . 134 ARG NH2 1 1
10 25454 1 1 142 ARG O O -4.478 3.195 22.889 1.00 . A A . 134 ARG O 1 1
10 25455 1 1 143 ALA C C -1.717 0.956 20.689 1.00 . A A . 135 ALA C 1 1
10 25456 1 1 143 ALA CA C -2.551 1.979 21.456 1.00 . A A . 135 ALA CA 1 1
10 25457 1 1 143 ALA CB C -2.038 2.094 22.896 1.00 . A A . 135 ALA CB 1 1
10 25458 1 1 143 ALA H H -4.247 0.692 21.122 1.00 . A A . 135 ALA H 1 1
10 25459 1 1 143 ALA HA H -2.513 2.942 20.973 1.00 . A A . 135 ALA HA 1 1
10 25460 1 1 143 ALA HB1 H -1.611 3.075 23.048 1.00 . A A . 135 ALA HB1 1 1
10 25461 1 1 143 ALA HB2 H -1.280 1.339 23.073 1.00 . A A . 135 ALA HB2 1 1
10 25462 1 1 143 ALA HB3 H -2.857 1.947 23.583 1.00 . A A . 135 ALA HB3 1 1
10 25463 1 1 143 ALA N N -3.960 1.509 21.582 1.00 . A A . 135 ALA N 1 1
10 25464 1 1 143 ALA O O -1.550 -0.164 21.126 1.00 . A A . 135 ALA O 1 1
10 25465 1 1 144 TYR C C 1.141 0.692 19.038 1.00 . A A . 136 TYR C 1 1
10 25466 1 1 144 TYR CA C -0.335 0.347 18.814 1.00 . A A . 136 TYR CA 1 1
10 25467 1 1 144 TYR CB C -0.722 0.542 17.338 1.00 . A A . 136 TYR CB 1 1
10 25468 1 1 144 TYR CD1 C -1.449 -1.863 17.102 1.00 . A A . 136 TYR CD1 1 1
10 25469 1 1 144 TYR CD2 C 0.062 -0.941 15.441 1.00 . A A . 136 TYR CD2 1 1
10 25470 1 1 144 TYR CE1 C -1.431 -3.092 16.430 1.00 . A A . 136 TYR CE1 1 1
10 25471 1 1 144 TYR CE2 C 0.081 -2.173 14.771 1.00 . A A . 136 TYR CE2 1 1
10 25472 1 1 144 TYR CG C -0.704 -0.786 16.609 1.00 . A A . 136 TYR CG 1 1
10 25473 1 1 144 TYR CZ C -0.667 -3.247 15.269 1.00 . A A . 136 TYR CZ 1 1
10 25474 1 1 144 TYR H H -1.300 2.235 19.220 1.00 . A A . 136 TYR H 1 1
10 25475 1 1 144 TYR HA H -0.549 -0.661 19.130 1.00 . A A . 136 TYR HA 1 1
10 25476 1 1 144 TYR HB2 H -1.713 0.967 17.281 1.00 . A A . 136 TYR HB2 1 1
10 25477 1 1 144 TYR HB3 H -0.019 1.213 16.871 1.00 . A A . 136 TYR HB3 1 1
10 25478 1 1 144 TYR HD1 H -2.040 -1.747 17.998 1.00 . A A . 136 TYR HD1 1 1
10 25479 1 1 144 TYR HD2 H 0.637 -0.113 15.058 1.00 . A A . 136 TYR HD2 1 1
10 25480 1 1 144 TYR HE1 H -2.006 -3.923 16.808 1.00 . A A . 136 TYR HE1 1 1
10 25481 1 1 144 TYR HE2 H 0.673 -2.293 13.868 1.00 . A A . 136 TYR HE2 1 1
10 25482 1 1 144 TYR HH H -0.799 -5.149 15.275 1.00 . A A . 136 TYR HH 1 1
10 25483 1 1 144 TYR N N -1.173 1.325 19.561 1.00 . A A . 136 TYR N 1 1
10 25484 1 1 144 TYR O O 1.588 1.777 18.733 1.00 . A A . 136 TYR O 1 1
10 25485 1 1 144 TYR OH O -0.646 -4.463 14.621 1.00 . A A . 136 TYR OH 1 1
10 25486 1 1 145 TYR C C 4.134 -1.255 19.894 1.00 . A A . 137 TYR C 1 1
10 25487 1 1 145 TYR CA C 3.350 0.059 19.793 1.00 . A A . 137 TYR CA 1 1
10 25488 1 1 145 TYR CB C 3.399 0.890 21.076 1.00 . A A . 137 TYR CB 1 1
10 25489 1 1 145 TYR CD1 C 4.677 -0.637 22.599 1.00 . A A . 137 TYR CD1 1 1
10 25490 1 1 145 TYR CD2 C 2.370 -0.113 23.124 1.00 . A A . 137 TYR CD2 1 1
10 25491 1 1 145 TYR CE1 C 4.761 -1.430 23.745 1.00 . A A . 137 TYR CE1 1 1
10 25492 1 1 145 TYR CE2 C 2.446 -0.900 24.272 1.00 . A A . 137 TYR CE2 1 1
10 25493 1 1 145 TYR CG C 3.482 0.017 22.292 1.00 . A A . 137 TYR CG 1 1
10 25494 1 1 145 TYR CZ C 3.644 -1.563 24.587 1.00 . A A . 137 TYR CZ 1 1
10 25495 1 1 145 TYR H H 1.533 -1.095 19.804 1.00 . A A . 137 TYR H 1 1
10 25496 1 1 145 TYR HA H 3.736 0.644 18.977 1.00 . A A . 137 TYR HA 1 1
10 25497 1 1 145 TYR HB2 H 4.262 1.528 21.047 1.00 . A A . 137 TYR HB2 1 1
10 25498 1 1 145 TYR HB3 H 2.510 1.500 21.136 1.00 . A A . 137 TYR HB3 1 1
10 25499 1 1 145 TYR HD1 H 5.534 -0.533 21.951 1.00 . A A . 137 TYR HD1 1 1
10 25500 1 1 145 TYR HD2 H 1.452 0.398 22.880 1.00 . A A . 137 TYR HD2 1 1
10 25501 1 1 145 TYR HE1 H 5.689 -1.933 23.980 1.00 . A A . 137 TYR HE1 1 1
10 25502 1 1 145 TYR HE2 H 1.582 -0.996 24.913 1.00 . A A . 137 TYR HE2 1 1
10 25503 1 1 145 TYR HH H 3.387 -1.821 26.461 1.00 . A A . 137 TYR HH 1 1
10 25504 1 1 145 TYR N N 1.906 -0.222 19.566 1.00 . A A . 137 TYR N 1 1
10 25505 1 1 145 TYR O O 3.615 -2.261 20.331 1.00 . A A . 137 TYR O 1 1
10 25506 1 1 145 TYR OH O 3.722 -2.338 25.724 1.00 . A A . 137 TYR OH 1 1
10 25507 1 1 146 ILE C C 7.147 -2.497 20.709 1.00 . A A . 138 ILE C 1 1
10 25508 1 1 146 ILE CA C 6.173 -2.516 19.528 1.00 . A A . 138 ILE CA 1 1
10 25509 1 1 146 ILE CB C 6.926 -2.556 18.193 1.00 . A A . 138 ILE CB 1 1
10 25510 1 1 146 ILE CD1 C 4.934 -3.534 17.041 1.00 . A A . 138 ILE CD1 1 1
10 25511 1 1 146 ILE CG1 C 6.415 -3.737 17.363 1.00 . A A . 138 ILE CG1 1 1
10 25512 1 1 146 ILE CG2 C 8.429 -2.720 18.434 1.00 . A A . 138 ILE CG2 1 1
10 25513 1 1 146 ILE H H 5.767 -0.439 19.116 1.00 . A A . 138 ILE H 1 1
10 25514 1 1 146 ILE HA H 5.520 -3.371 19.600 1.00 . A A . 138 ILE HA 1 1
10 25515 1 1 146 ILE HB H 6.749 -1.636 17.655 1.00 . A A . 138 ILE HB 1 1
10 25516 1 1 146 ILE HD11 H 4.484 -2.905 17.795 1.00 . A A . 138 ILE HD11 1 1
10 25517 1 1 146 ILE HD12 H 4.434 -4.491 17.027 1.00 . A A . 138 ILE HD12 1 1
10 25518 1 1 146 ILE HD13 H 4.837 -3.062 16.074 1.00 . A A . 138 ILE HD13 1 1
10 25519 1 1 146 ILE HG12 H 6.980 -3.803 16.444 1.00 . A A . 138 ILE HG12 1 1
10 25520 1 1 146 ILE HG13 H 6.537 -4.651 17.925 1.00 . A A . 138 ILE HG13 1 1
10 25521 1 1 146 ILE HG21 H 8.623 -3.697 18.852 1.00 . A A . 138 ILE HG21 1 1
10 25522 1 1 146 ILE HG22 H 8.769 -1.960 19.123 1.00 . A A . 138 ILE HG22 1 1
10 25523 1 1 146 ILE HG23 H 8.958 -2.619 17.497 1.00 . A A . 138 ILE HG23 1 1
10 25524 1 1 146 ILE N N 5.370 -1.258 19.477 1.00 . A A . 138 ILE N 1 1
10 25525 1 1 146 ILE O O 7.606 -1.459 21.134 1.00 . A A . 138 ILE O 1 1
10 25526 1 1 147 TYR C C 9.843 -3.761 21.903 1.00 . A A . 139 TYR C 1 1
10 25527 1 1 147 TYR CA C 8.397 -3.711 22.395 1.00 . A A . 139 TYR CA 1 1
10 25528 1 1 147 TYR CB C 8.034 -5.000 23.123 1.00 . A A . 139 TYR CB 1 1
10 25529 1 1 147 TYR CD1 C 5.543 -5.089 22.808 1.00 . A A . 139 TYR CD1 1 1
10 25530 1 1 147 TYR CD2 C 6.427 -4.538 24.996 1.00 . A A . 139 TYR CD2 1 1
10 25531 1 1 147 TYR CE1 C 4.240 -4.967 23.299 1.00 . A A . 139 TYR CE1 1 1
10 25532 1 1 147 TYR CE2 C 5.124 -4.415 25.492 1.00 . A A . 139 TYR CE2 1 1
10 25533 1 1 147 TYR CG C 6.634 -4.876 23.656 1.00 . A A . 139 TYR CG 1 1
10 25534 1 1 147 TYR CZ C 4.029 -4.630 24.643 1.00 . A A . 139 TYR CZ 1 1
10 25535 1 1 147 TYR H H 7.068 -4.470 20.880 1.00 . A A . 139 TYR H 1 1
10 25536 1 1 147 TYR HA H 8.251 -2.867 23.049 1.00 . A A . 139 TYR HA 1 1
10 25537 1 1 147 TYR HB2 H 8.089 -5.832 22.437 1.00 . A A . 139 TYR HB2 1 1
10 25538 1 1 147 TYR HB3 H 8.720 -5.160 23.943 1.00 . A A . 139 TYR HB3 1 1
10 25539 1 1 147 TYR HD1 H 5.708 -5.350 21.774 1.00 . A A . 139 TYR HD1 1 1
10 25540 1 1 147 TYR HD2 H 7.274 -4.368 25.647 1.00 . A A . 139 TYR HD2 1 1
10 25541 1 1 147 TYR HE1 H 3.399 -5.128 22.642 1.00 . A A . 139 TYR HE1 1 1
10 25542 1 1 147 TYR HE2 H 4.961 -4.157 26.527 1.00 . A A . 139 TYR HE2 1 1
10 25543 1 1 147 TYR HH H 2.791 -4.501 26.090 1.00 . A A . 139 TYR HH 1 1
10 25544 1 1 147 TYR N N 7.456 -3.646 21.240 1.00 . A A . 139 TYR N 1 1
10 25545 1 1 147 TYR O O 10.184 -4.519 21.017 1.00 . A A . 139 TYR O 1 1
10 25546 1 1 147 TYR OH O 2.745 -4.508 25.131 1.00 . A A . 139 TYR OH 1 1
10 25547 1 1 148 SER C C 12.965 -3.801 22.998 1.00 . A A . 140 SER C 1 1
10 25548 1 1 148 SER CA C 12.121 -2.953 22.041 1.00 . A A . 140 SER CA 1 1
10 25549 1 1 148 SER CB C 12.548 -1.488 22.099 1.00 . A A . 140 SER CB 1 1
10 25550 1 1 148 SER H H 10.394 -2.357 23.189 1.00 . A A . 140 SER H 1 1
10 25551 1 1 148 SER HA H 12.210 -3.324 21.032 1.00 . A A . 140 SER HA 1 1
10 25552 1 1 148 SER HB2 H 12.359 -1.019 21.148 1.00 . A A . 140 SER HB2 1 1
10 25553 1 1 148 SER HB3 H 11.981 -0.979 22.867 1.00 . A A . 140 SER HB3 1 1
10 25554 1 1 148 SER HG H 14.420 -1.557 21.574 1.00 . A A . 140 SER HG 1 1
10 25555 1 1 148 SER N N 10.694 -2.957 22.474 1.00 . A A . 140 SER N 1 1
10 25556 1 1 148 SER O O 13.779 -3.290 23.743 1.00 . A A . 140 SER O 1 1
10 25557 1 1 148 SER OG O 13.937 -1.414 22.390 1.00 . A A . 140 SER OG 1 1
10 25558 1 1 149 GLY C C 13.407 -5.494 25.335 1.00 . A A . 141 GLY C 1 1
10 25559 1 1 149 GLY CA C 13.569 -5.972 23.890 1.00 . A A . 141 GLY CA 1 1
10 25560 1 1 149 GLY H H 12.117 -5.484 22.375 1.00 . A A . 141 GLY H 1 1
10 25561 1 1 149 GLY HA2 H 13.214 -6.989 23.804 1.00 . A A . 141 GLY HA2 1 1
10 25562 1 1 149 GLY HA3 H 14.611 -5.928 23.615 1.00 . A A . 141 GLY HA3 1 1
10 25563 1 1 149 GLY N N 12.778 -5.092 22.983 1.00 . A A . 141 GLY N 1 1
10 25564 1 1 149 GLY O O 14.355 -5.451 26.093 1.00 . A A . 141 GLY O 1 1
10 25565 1 1 150 GLY C C 11.681 -3.164 27.106 1.00 . A A . 142 GLY C 1 1
10 25566 1 1 150 GLY CA C 11.993 -4.662 27.117 1.00 . A A . 142 GLY CA 1 1
10 25567 1 1 150 GLY H H 11.462 -5.178 25.093 1.00 . A A . 142 GLY H 1 1
10 25568 1 1 150 GLY HA2 H 11.164 -5.201 27.552 1.00 . A A . 142 GLY HA2 1 1
10 25569 1 1 150 GLY HA3 H 12.884 -4.836 27.701 1.00 . A A . 142 GLY HA3 1 1
10 25570 1 1 150 GLY N N 12.213 -5.135 25.721 1.00 . A A . 142 GLY N 1 1
10 25571 1 1 150 GLY O O 11.515 -2.548 28.140 1.00 . A A . 142 GLY O 1 1
10 25572 1 1 151 GLU C C 9.980 -0.883 25.133 1.00 . A A . 143 GLU C 1 1
10 25573 1 1 151 GLU CA C 11.300 -1.114 25.874 1.00 . A A . 143 GLU CA 1 1
10 25574 1 1 151 GLU CB C 12.467 -0.506 25.095 1.00 . A A . 143 GLU CB 1 1
10 25575 1 1 151 GLU CD C 14.134 1.305 25.521 1.00 . A A . 143 GLU CD 1 1
10 25576 1 1 151 GLU CG C 13.515 0.022 26.076 1.00 . A A . 143 GLU CG 1 1
10 25577 1 1 151 GLU H H 11.738 -3.085 25.123 1.00 . A A . 143 GLU H 1 1
10 25578 1 1 151 GLU HA H 11.256 -0.688 26.863 1.00 . A A . 143 GLU HA 1 1
10 25579 1 1 151 GLU HB2 H 12.910 -1.262 24.464 1.00 . A A . 143 GLU HB2 1 1
10 25580 1 1 151 GLU HB3 H 12.107 0.308 24.484 1.00 . A A . 143 GLU HB3 1 1
10 25581 1 1 151 GLU HG2 H 13.047 0.228 27.027 1.00 . A A . 143 GLU HG2 1 1
10 25582 1 1 151 GLU HG3 H 14.289 -0.720 26.209 1.00 . A A . 143 GLU HG3 1 1
10 25583 1 1 151 GLU N N 11.601 -2.572 25.946 1.00 . A A . 143 GLU N 1 1
10 25584 1 1 151 GLU O O 9.816 -1.279 23.997 1.00 . A A . 143 GLU O 1 1
10 25585 1 1 151 GLU OE1 O 14.738 1.240 24.463 1.00 . A A . 143 GLU OE1 1 1
10 25586 1 1 151 GLU OE2 O 13.993 2.334 26.164 1.00 . A A . 143 GLU OE2 1 1
10 25587 1 1 152 LYS C C 7.880 1.060 24.004 1.00 . A A . 144 LYS C 1 1
10 25588 1 1 152 LYS CA C 7.726 0.009 25.107 1.00 . A A . 144 LYS CA 1 1
10 25589 1 1 152 LYS CB C 6.815 0.529 26.219 1.00 . A A . 144 LYS CB 1 1
10 25590 1 1 152 LYS CD C 6.942 0.342 28.708 1.00 . A A . 144 LYS CD 1 1
10 25591 1 1 152 LYS CE C 5.966 -0.243 29.732 1.00 . A A . 144 LYS CE 1 1
10 25592 1 1 152 LYS CG C 6.842 -0.443 27.399 1.00 . A A . 144 LYS CG 1 1
10 25593 1 1 152 LYS H H 9.188 0.063 26.687 1.00 . A A . 144 LYS H 1 1
10 25594 1 1 152 LYS HA H 7.325 -0.906 24.702 1.00 . A A . 144 LYS HA 1 1
10 25595 1 1 152 LYS HB2 H 7.162 1.500 26.543 1.00 . A A . 144 LYS HB2 1 1
10 25596 1 1 152 LYS HB3 H 5.805 0.614 25.847 1.00 . A A . 144 LYS HB3 1 1
10 25597 1 1 152 LYS HD2 H 7.951 0.275 29.091 1.00 . A A . 144 LYS HD2 1 1
10 25598 1 1 152 LYS HD3 H 6.693 1.376 28.527 1.00 . A A . 144 LYS HD3 1 1
10 25599 1 1 152 LYS HE2 H 5.810 0.455 30.542 1.00 . A A . 144 LYS HE2 1 1
10 25600 1 1 152 LYS HE3 H 5.028 -0.490 29.260 1.00 . A A . 144 LYS HE3 1 1
10 25601 1 1 152 LYS HG2 H 5.936 -1.033 27.401 1.00 . A A . 144 LYS HG2 1 1
10 25602 1 1 152 LYS HG3 H 7.696 -1.097 27.308 1.00 . A A . 144 LYS HG3 1 1
10 25603 1 1 152 LYS HZ1 H 7.658 -1.340 30.252 1.00 . A A . 144 LYS HZ1 1 1
10 25604 1 1 152 LYS HZ2 H 6.399 -2.275 29.596 1.00 . A A . 144 LYS HZ2 1 1
10 25605 1 1 152 LYS HZ3 H 6.289 -1.694 31.188 1.00 . A A . 144 LYS HZ3 1 1
10 25606 1 1 152 LYS N N 9.037 -0.246 25.771 1.00 . A A . 144 LYS N 1 1
10 25607 1 1 152 LYS NZ N 6.628 -1.481 30.229 1.00 . A A . 144 LYS NZ 1 1
10 25608 1 1 152 LYS O O 8.025 2.237 24.269 1.00 . A A . 144 LYS O 1 1
10 25609 1 1 153 ILE C C 6.605 1.907 21.046 1.00 . A A . 145 ILE C 1 1
10 25610 1 1 153 ILE CA C 7.986 1.613 21.644 1.00 . A A . 145 ILE CA 1 1
10 25611 1 1 153 ILE CB C 8.902 0.910 20.641 1.00 . A A . 145 ILE CB 1 1
10 25612 1 1 153 ILE CD1 C 10.778 1.207 22.245 1.00 . A A . 145 ILE CD1 1 1
10 25613 1 1 153 ILE CG1 C 10.323 1.446 20.805 1.00 . A A . 145 ILE CG1 1 1
10 25614 1 1 153 ILE CG2 C 8.413 1.160 19.216 1.00 . A A . 145 ILE CG2 1 1
10 25615 1 1 153 ILE H H 7.726 -0.311 22.578 1.00 . A A . 145 ILE H 1 1
10 25616 1 1 153 ILE HA H 8.448 2.523 21.991 1.00 . A A . 145 ILE HA 1 1
10 25617 1 1 153 ILE HB H 8.898 -0.151 20.836 1.00 . A A . 145 ILE HB 1 1
10 25618 1 1 153 ILE HD11 H 11.761 0.760 22.243 1.00 . A A . 145 ILE HD11 1 1
10 25619 1 1 153 ILE HD12 H 10.080 0.541 22.738 1.00 . A A . 145 ILE HD12 1 1
10 25620 1 1 153 ILE HD13 H 10.811 2.147 22.775 1.00 . A A . 145 ILE HD13 1 1
10 25621 1 1 153 ILE HG12 H 10.984 0.932 20.124 1.00 . A A . 145 ILE HG12 1 1
10 25622 1 1 153 ILE HG13 H 10.336 2.506 20.596 1.00 . A A . 145 ILE HG13 1 1
10 25623 1 1 153 ILE HG21 H 7.959 2.138 19.158 1.00 . A A . 145 ILE HG21 1 1
10 25624 1 1 153 ILE HG22 H 7.685 0.407 18.956 1.00 . A A . 145 ILE HG22 1 1
10 25625 1 1 153 ILE HG23 H 9.248 1.107 18.534 1.00 . A A . 145 ILE HG23 1 1
10 25626 1 1 153 ILE N N 7.847 0.642 22.768 1.00 . A A . 145 ILE N 1 1
10 25627 1 1 153 ILE O O 5.925 1.009 20.592 1.00 . A A . 145 ILE O 1 1
10 25628 1 1 154 PRO C C 4.791 3.515 19.058 1.00 . A A . 146 PRO C 1 1
10 25629 1 1 154 PRO CA C 4.904 3.603 20.587 1.00 . A A . 146 PRO CA 1 1
10 25630 1 1 154 PRO CB C 4.819 5.058 21.043 1.00 . A A . 146 PRO CB 1 1
10 25631 1 1 154 PRO CD C 7.020 4.284 21.620 1.00 . A A . 146 PRO CD 1 1
10 25632 1 1 154 PRO CG C 6.237 5.497 21.200 1.00 . A A . 146 PRO CG 1 1
10 25633 1 1 154 PRO HA H 4.117 3.039 21.054 1.00 . A A . 146 PRO HA 1 1
10 25634 1 1 154 PRO HB2 H 4.317 5.657 20.295 1.00 . A A . 146 PRO HB2 1 1
10 25635 1 1 154 PRO HB3 H 4.304 5.126 21.989 1.00 . A A . 146 PRO HB3 1 1
10 25636 1 1 154 PRO HD2 H 8.009 4.299 21.179 1.00 . A A . 146 PRO HD2 1 1
10 25637 1 1 154 PRO HD3 H 7.082 4.223 22.694 1.00 . A A . 146 PRO HD3 1 1
10 25638 1 1 154 PRO HG2 H 6.612 5.876 20.259 1.00 . A A . 146 PRO HG2 1 1
10 25639 1 1 154 PRO HG3 H 6.308 6.258 21.961 1.00 . A A . 146 PRO HG3 1 1
10 25640 1 1 154 PRO N N 6.235 3.162 21.094 1.00 . A A . 146 PRO N 1 1
10 25641 1 1 154 PRO O O 5.612 4.036 18.330 1.00 . A A . 146 PRO O 1 1
10 25642 1 1 155 LEU C C 2.173 3.442 16.778 1.00 . A A . 147 LEU C 1 1
10 25643 1 1 155 LEU CA C 3.521 2.799 17.101 1.00 . A A . 147 LEU CA 1 1
10 25644 1 1 155 LEU CB C 3.467 1.304 16.773 1.00 . A A . 147 LEU CB 1 1
10 25645 1 1 155 LEU CD1 C 5.843 1.284 17.558 1.00 . A A . 147 LEU CD1 1 1
10 25646 1 1 155 LEU CD2 C 4.843 -0.758 16.521 1.00 . A A . 147 LEU CD2 1 1
10 25647 1 1 155 LEU CG C 4.872 0.772 16.494 1.00 . A A . 147 LEU CG 1 1
10 25648 1 1 155 LEU H H 3.082 2.508 19.192 1.00 . A A . 147 LEU H 1 1
10 25649 1 1 155 LEU HA H 4.320 3.279 16.558 1.00 . A A . 147 LEU HA 1 1
10 25650 1 1 155 LEU HB2 H 3.037 0.768 17.604 1.00 . A A . 147 LEU HB2 1 1
10 25651 1 1 155 LEU HB3 H 2.852 1.155 15.898 1.00 . A A . 147 LEU HB3 1 1
10 25652 1 1 155 LEU HD11 H 6.722 0.658 17.570 1.00 . A A . 147 LEU HD11 1 1
10 25653 1 1 155 LEU HD12 H 5.365 1.255 18.527 1.00 . A A . 147 LEU HD12 1 1
10 25654 1 1 155 LEU HD13 H 6.127 2.299 17.328 1.00 . A A . 147 LEU HD13 1 1
10 25655 1 1 155 LEU HD21 H 4.631 -1.097 17.526 1.00 . A A . 147 LEU HD21 1 1
10 25656 1 1 155 LEU HD22 H 5.802 -1.142 16.207 1.00 . A A . 147 LEU HD22 1 1
10 25657 1 1 155 LEU HD23 H 4.075 -1.116 15.852 1.00 . A A . 147 LEU HD23 1 1
10 25658 1 1 155 LEU HG H 5.197 1.109 15.520 1.00 . A A . 147 LEU HG 1 1
10 25659 1 1 155 LEU N N 3.744 2.891 18.577 1.00 . A A . 147 LEU N 1 1
10 25660 1 1 155 LEU O O 1.134 2.852 16.986 1.00 . A A . 147 LEU O 1 1
10 25661 1 1 156 VAL C C 0.530 5.267 14.512 1.00 . A A . 148 VAL C 1 1
10 25662 1 1 156 VAL CA C 0.849 5.283 16.006 1.00 . A A . 148 VAL CA 1 1
10 25663 1 1 156 VAL CB C 0.997 6.722 16.500 1.00 . A A . 148 VAL CB 1 1
10 25664 1 1 156 VAL CG1 C 2.260 7.341 15.898 1.00 . A A . 148 VAL CG1 1 1
10 25665 1 1 156 VAL CG2 C -0.224 7.536 16.067 1.00 . A A . 148 VAL CG2 1 1
10 25666 1 1 156 VAL H H 2.998 5.131 16.138 1.00 . A A . 148 VAL H 1 1
10 25667 1 1 156 VAL HA H 0.066 4.791 16.560 1.00 . A A . 148 VAL HA 1 1
10 25668 1 1 156 VAL HB H 1.073 6.727 17.578 1.00 . A A . 148 VAL HB 1 1
10 25669 1 1 156 VAL HG11 H 3.028 7.398 16.653 1.00 . A A . 148 VAL HG11 1 1
10 25670 1 1 156 VAL HG12 H 2.035 8.334 15.535 1.00 . A A . 148 VAL HG12 1 1
10 25671 1 1 156 VAL HG13 H 2.606 6.728 15.078 1.00 . A A . 148 VAL HG13 1 1
10 25672 1 1 156 VAL HG21 H -1.107 6.916 16.123 1.00 . A A . 148 VAL HG21 1 1
10 25673 1 1 156 VAL HG22 H -0.088 7.879 15.053 1.00 . A A . 148 VAL HG22 1 1
10 25674 1 1 156 VAL HG23 H -0.340 8.386 16.723 1.00 . A A . 148 VAL HG23 1 1
10 25675 1 1 156 VAL N N 2.161 4.645 16.293 1.00 . A A . 148 VAL N 1 1
10 25676 1 1 156 VAL O O 1.214 5.874 13.712 1.00 . A A . 148 VAL O 1 1
10 25677 1 1 157 LEU C C -1.559 5.919 12.336 1.00 . A A . 149 LEU C 1 1
10 25678 1 1 157 LEU CA C -0.915 4.576 12.697 1.00 . A A . 149 LEU CA 1 1
10 25679 1 1 157 LEU CB C -1.935 3.444 12.576 1.00 . A A . 149 LEU CB 1 1
10 25680 1 1 157 LEU CD1 C -0.865 1.482 13.689 1.00 . A A . 149 LEU CD1 1 1
10 25681 1 1 157 LEU CD2 C -2.104 1.180 11.541 1.00 . A A . 149 LEU CD2 1 1
10 25682 1 1 157 LEU CG C -1.205 2.123 12.342 1.00 . A A . 149 LEU CG 1 1
10 25683 1 1 157 LEU H H -1.073 4.127 14.805 1.00 . A A . 149 LEU H 1 1
10 25684 1 1 157 LEU HA H -0.058 4.380 12.073 1.00 . A A . 149 LEU HA 1 1
10 25685 1 1 157 LEU HB2 H -2.512 3.381 13.487 1.00 . A A . 149 LEU HB2 1 1
10 25686 1 1 157 LEU HB3 H -2.595 3.641 11.744 1.00 . A A . 149 LEU HB3 1 1
10 25687 1 1 157 LEU HD11 H 0.131 1.777 13.987 1.00 . A A . 149 LEU HD11 1 1
10 25688 1 1 157 LEU HD12 H -0.911 0.407 13.597 1.00 . A A . 149 LEU HD12 1 1
10 25689 1 1 157 LEU HD13 H -1.575 1.811 14.433 1.00 . A A . 149 LEU HD13 1 1
10 25690 1 1 157 LEU HD21 H -2.438 0.373 12.177 1.00 . A A . 149 LEU HD21 1 1
10 25691 1 1 157 LEU HD22 H -1.551 0.776 10.707 1.00 . A A . 149 LEU HD22 1 1
10 25692 1 1 157 LEU HD23 H -2.961 1.726 11.175 1.00 . A A . 149 LEU HD23 1 1
10 25693 1 1 157 LEU HG H -0.293 2.308 11.792 1.00 . A A . 149 LEU HG 1 1
10 25694 1 1 157 LEU N N -0.528 4.601 14.137 1.00 . A A . 149 LEU N 1 1
10 25695 1 1 157 LEU O O -1.564 6.838 13.132 1.00 . A A . 149 LEU O 1 1
10 25696 1 1 158 SER C C -3.459 7.277 9.452 1.00 . A A . 150 SER C 1 1
10 25697 1 1 158 SER CA C -2.725 7.361 10.793 1.00 . A A . 150 SER CA 1 1
10 25698 1 1 158 SER CB C -1.558 8.341 10.698 1.00 . A A . 150 SER CB 1 1
10 25699 1 1 158 SER H H -2.091 5.314 10.516 1.00 . A A . 150 SER H 1 1
10 25700 1 1 158 SER HA H -3.402 7.679 11.569 1.00 . A A . 150 SER HA 1 1
10 25701 1 1 158 SER HB2 H -1.840 9.181 10.086 1.00 . A A . 150 SER HB2 1 1
10 25702 1 1 158 SER HB3 H -1.301 8.692 11.690 1.00 . A A . 150 SER HB3 1 1
10 25703 1 1 158 SER HG H -0.044 7.122 10.776 1.00 . A A . 150 SER HG 1 1
10 25704 1 1 158 SER N N -2.098 6.056 11.156 1.00 . A A . 150 SER N 1 1
10 25705 1 1 158 SER O O -4.668 7.160 9.402 1.00 . A A . 150 SER O 1 1
10 25706 1 1 158 SER OG O -0.443 7.686 10.109 1.00 . A A . 150 SER OG 1 1
10 25707 1 1 159 ARG C C -3.610 5.854 6.578 1.00 . A A . 151 ARG C 1 1
10 25708 1 1 159 ARG CA C -3.405 7.303 7.030 1.00 . A A . 151 ARG CA 1 1
10 25709 1 1 159 ARG CB C -2.443 8.025 6.087 1.00 . A A . 151 ARG CB 1 1
10 25710 1 1 159 ARG CD C -2.996 10.027 4.697 1.00 . A A . 151 ARG CD 1 1
10 25711 1 1 159 ARG CG C -3.207 8.519 4.857 1.00 . A A . 151 ARG CG 1 1
10 25712 1 1 159 ARG CZ C -4.395 10.231 2.728 1.00 . A A . 151 ARG CZ 1 1
10 25713 1 1 159 ARG H H -1.770 7.464 8.426 1.00 . A A . 151 ARG H 1 1
10 25714 1 1 159 ARG HA H -4.348 7.824 7.060 1.00 . A A . 151 ARG HA 1 1
10 25715 1 1 159 ARG HB2 H -2.001 8.867 6.601 1.00 . A A . 151 ARG HB2 1 1
10 25716 1 1 159 ARG HB3 H -1.665 7.345 5.776 1.00 . A A . 151 ARG HB3 1 1
10 25717 1 1 159 ARG HD2 H -2.908 10.498 5.667 1.00 . A A . 151 ARG HD2 1 1
10 25718 1 1 159 ARG HD3 H -2.121 10.225 4.099 1.00 . A A . 151 ARG HD3 1 1
10 25719 1 1 159 ARG HE H -4.884 11.040 4.475 1.00 . A A . 151 ARG HE 1 1
10 25720 1 1 159 ARG HG2 H -2.841 8.009 3.978 1.00 . A A . 151 ARG HG2 1 1
10 25721 1 1 159 ARG HG3 H -4.260 8.316 4.981 1.00 . A A . 151 ARG HG3 1 1
10 25722 1 1 159 ARG HH11 H -2.685 9.204 2.551 1.00 . A A . 151 ARG HH11 1 1
10 25723 1 1 159 ARG HH12 H -3.645 9.315 1.115 1.00 . A A . 151 ARG HH12 1 1
10 25724 1 1 159 ARG HH21 H -6.147 11.195 2.608 1.00 . A A . 151 ARG HH21 1 1
10 25725 1 1 159 ARG HH22 H -5.604 10.441 1.146 1.00 . A A . 151 ARG HH22 1 1
10 25726 1 1 159 ARG N N -2.741 7.354 8.364 1.00 . A A . 151 ARG N 1 1
10 25727 1 1 159 ARG NE N -4.215 10.512 3.991 1.00 . A A . 151 ARG NE 1 1
10 25728 1 1 159 ARG NH1 N -3.506 9.529 2.081 1.00 . A A . 151 ARG NH1 1 1
10 25729 1 1 159 ARG NH2 N -5.465 10.655 2.113 1.00 . A A . 151 ARG NH2 1 1
10 25730 1 1 159 ARG O O -2.672 5.084 6.510 1.00 . A A . 151 ARG O 1 1
10 25731 1 1 160 PRO C C -4.744 3.984 4.359 1.00 . A A . 152 PRO C 1 1
10 25732 1 1 160 PRO CA C -5.186 4.174 5.812 1.00 . A A . 152 PRO CA 1 1
10 25733 1 1 160 PRO CB C -6.706 4.131 5.925 1.00 . A A . 152 PRO CB 1 1
10 25734 1 1 160 PRO CD C -6.014 6.415 6.338 1.00 . A A . 152 PRO CD 1 1
10 25735 1 1 160 PRO CG C -7.146 5.559 5.829 1.00 . A A . 152 PRO CG 1 1
10 25736 1 1 160 PRO HA H -4.743 3.426 6.450 1.00 . A A . 152 PRO HA 1 1
10 25737 1 1 160 PRO HB2 H -7.126 3.551 5.115 1.00 . A A . 152 PRO HB2 1 1
10 25738 1 1 160 PRO HB3 H -7.001 3.719 6.878 1.00 . A A . 152 PRO HB3 1 1
10 25739 1 1 160 PRO HD2 H -5.880 7.279 5.703 1.00 . A A . 152 PRO HD2 1 1
10 25740 1 1 160 PRO HD3 H -6.197 6.718 7.358 1.00 . A A . 152 PRO HD3 1 1
10 25741 1 1 160 PRO HG2 H -7.361 5.807 4.798 1.00 . A A . 152 PRO HG2 1 1
10 25742 1 1 160 PRO HG3 H -8.023 5.717 6.437 1.00 . A A . 152 PRO HG3 1 1
10 25743 1 1 160 PRO N N -4.840 5.538 6.275 1.00 . A A . 152 PRO N 1 1
10 25744 1 1 160 PRO O O -4.739 4.913 3.576 1.00 . A A . 152 PRO O 1 1
10 25745 1 1 161 LEU C C -5.085 2.816 1.616 1.00 . A A . 153 LEU C 1 1
10 25746 1 1 161 LEU CA C -3.931 2.549 2.588 1.00 . A A . 153 LEU CA 1 1
10 25747 1 1 161 LEU CB C -3.517 1.076 2.551 1.00 . A A . 153 LEU CB 1 1
10 25748 1 1 161 LEU CD1 C -5.032 0.135 0.801 1.00 . A A . 153 LEU CD1 1 1
10 25749 1 1 161 LEU CD2 C -4.470 -1.214 2.826 1.00 . A A . 153 LEU CD2 1 1
10 25750 1 1 161 LEU CG C -4.744 0.196 2.302 1.00 . A A . 153 LEU CG 1 1
10 25751 1 1 161 LEU H H -4.382 2.051 4.636 1.00 . A A . 153 LEU H 1 1
10 25752 1 1 161 LEU HA H -3.086 3.174 2.348 1.00 . A A . 153 LEU HA 1 1
10 25753 1 1 161 LEU HB2 H -2.799 0.924 1.760 1.00 . A A . 153 LEU HB2 1 1
10 25754 1 1 161 LEU HB3 H -3.071 0.806 3.497 1.00 . A A . 153 LEU HB3 1 1
10 25755 1 1 161 LEU HD11 H -4.294 0.717 0.269 1.00 . A A . 153 LEU HD11 1 1
10 25756 1 1 161 LEU HD12 H -6.016 0.535 0.607 1.00 . A A . 153 LEU HD12 1 1
10 25757 1 1 161 LEU HD13 H -4.989 -0.892 0.469 1.00 . A A . 153 LEU HD13 1 1
10 25758 1 1 161 LEU HD21 H -4.718 -1.936 2.063 1.00 . A A . 153 LEU HD21 1 1
10 25759 1 1 161 LEU HD22 H -5.075 -1.396 3.703 1.00 . A A . 153 LEU HD22 1 1
10 25760 1 1 161 LEU HD23 H -3.426 -1.305 3.083 1.00 . A A . 153 LEU HD23 1 1
10 25761 1 1 161 LEU HG H -5.598 0.615 2.817 1.00 . A A . 153 LEU HG 1 1
10 25762 1 1 161 LEU N N -4.373 2.789 3.991 1.00 . A A . 153 LEU N 1 1
10 25763 1 1 161 LEU O O -6.232 2.547 1.909 1.00 . A A . 153 LEU O 1 1
10 25764 1 1 162 SER C C -5.480 3.069 -1.903 1.00 . A A . 154 SER C 1 1
10 25765 1 1 162 SER CA C -5.866 3.627 -0.530 1.00 . A A . 154 SER CA 1 1
10 25766 1 1 162 SER CB C -5.966 5.151 -0.580 1.00 . A A . 154 SER CB 1 1
10 25767 1 1 162 SER H H -3.855 3.552 0.243 1.00 . A A . 154 SER H 1 1
10 25768 1 1 162 SER HA H -6.802 3.206 -0.200 1.00 . A A . 154 SER HA 1 1
10 25769 1 1 162 SER HB2 H -5.700 5.563 0.379 1.00 . A A . 154 SER HB2 1 1
10 25770 1 1 162 SER HB3 H -5.288 5.531 -1.333 1.00 . A A . 154 SER HB3 1 1
10 25771 1 1 162 SER HG H -7.501 5.199 -1.774 1.00 . A A . 154 SER HG 1 1
10 25772 1 1 162 SER N N -4.787 3.344 0.460 1.00 . A A . 154 SER N 1 1
10 25773 1 1 162 SER O O -5.009 3.785 -2.764 1.00 . A A . 154 SER O 1 1
10 25774 1 1 162 SER OG O -7.301 5.524 -0.894 1.00 . A A . 154 SER OG 1 1
10 25775 1 1 163 SER C C -6.463 0.313 -3.940 1.00 . A A . 155 SER C 1 1
10 25776 1 1 163 SER CA C -5.320 1.197 -3.432 1.00 . A A . 155 SER CA 1 1
10 25777 1 1 163 SER CB C -4.072 0.357 -3.158 1.00 . A A . 155 SER CB 1 1
10 25778 1 1 163 SER H H -6.058 1.235 -1.406 1.00 . A A . 155 SER H 1 1
10 25779 1 1 163 SER HA H -5.093 1.970 -4.148 1.00 . A A . 155 SER HA 1 1
10 25780 1 1 163 SER HB2 H -3.220 0.808 -3.638 1.00 . A A . 155 SER HB2 1 1
10 25781 1 1 163 SER HB3 H -3.898 0.311 -2.091 1.00 . A A . 155 SER HB3 1 1
10 25782 1 1 163 SER HG H -4.406 -1.548 -2.937 1.00 . A A . 155 SER HG 1 1
10 25783 1 1 163 SER N N -5.677 1.796 -2.114 1.00 . A A . 155 SER N 1 1
10 25784 1 1 163 SER O O -7.216 -0.250 -3.170 1.00 . A A . 155 SER O 1 1
10 25785 1 1 163 SER OG O -4.263 -0.953 -3.678 1.00 . A A . 155 SER OG 1 1
10 25786 1 1 164 ASN C C -7.116 -1.686 -6.770 1.00 . A A . 156 ASN C 1 1
10 25787 1 1 164 ASN CA C -7.690 -0.660 -5.790 1.00 . A A . 156 ASN CA 1 1
10 25788 1 1 164 ASN CB C -8.616 0.316 -6.518 1.00 . A A . 156 ASN CB 1 1
10 25789 1 1 164 ASN CG C -9.899 -0.407 -6.930 1.00 . A A . 156 ASN CG 1 1
10 25790 1 1 164 ASN H H -5.979 0.649 -5.836 1.00 . A A . 156 ASN H 1 1
10 25791 1 1 164 ASN HA H -8.228 -1.154 -4.996 1.00 . A A . 156 ASN HA 1 1
10 25792 1 1 164 ASN HB2 H -8.860 1.138 -5.860 1.00 . A A . 156 ASN HB2 1 1
10 25793 1 1 164 ASN HB3 H -8.120 0.695 -7.399 1.00 . A A . 156 ASN HB3 1 1
10 25794 1 1 164 ASN HD21 H -10.565 -0.586 -5.068 1.00 . A A . 156 ASN HD21 1 1
10 25795 1 1 164 ASN HD22 H -11.575 -1.239 -6.267 1.00 . A A . 156 ASN HD22 1 1
10 25796 1 1 164 ASN N N -6.598 0.187 -5.232 1.00 . A A . 156 ASN N 1 1
10 25797 1 1 164 ASN ND2 N -10.750 -0.774 -6.011 1.00 . A A . 156 ASN ND2 1 1
10 25798 1 1 164 ASN O O -7.366 -1.549 -7.956 1.00 . A A . 156 ASN O 1 1
10 25799 1 1 164 ASN OXT O -6.436 -2.593 -6.318 1.00 . A A . 156 ASN OXT 1 1
10 25800 1 1 164 ASN OD1 O -10.129 -0.641 -8.099 1.00 . A A . 156 ASN OD1 1 1
10 25801 2 2 1 SER C C 21.052 -14.479 9.938 1.00 . B B . 157 SER C 1 1
10 25802 2 2 1 SER CA C 21.557 -15.604 10.845 1.00 . B B . 157 SER CA 1 1
10 25803 2 2 1 SER CB C 20.754 -16.883 10.610 1.00 . B B . 157 SER CB 1 1
10 25804 2 2 1 SER H1 H 21.182 -16.128 12.825 1.00 . B B . 157 SER H1 1 1
10 25805 2 2 1 SER H2 H 20.471 -14.660 12.352 1.00 . B B . 157 SER H2 1 1
10 25806 2 2 1 SER H3 H 22.142 -14.742 12.648 1.00 . B B . 157 SER H3 1 1
10 25807 2 2 1 SER HA H 22.604 -15.789 10.670 1.00 . B B . 157 SER HA 1 1
10 25808 2 2 1 SER HB2 H 21.348 -17.739 10.881 1.00 . B B . 157 SER HB2 1 1
10 25809 2 2 1 SER HB3 H 19.858 -16.861 11.218 1.00 . B B . 157 SER HB3 1 1
10 25810 2 2 1 SER HG H 19.484 -16.720 9.145 1.00 . B B . 157 SER HG 1 1
10 25811 2 2 1 SER N N 21.320 -15.257 12.276 1.00 . B B . 157 SER N 1 1
10 25812 2 2 1 SER O O 20.046 -13.853 10.210 1.00 . B B . 157 SER O 1 1
10 25813 2 2 1 SER OG O 20.406 -16.972 9.234 1.00 . B B . 157 SER OG 1 1
10 25814 2 2 2 THR C C 20.973 -11.863 8.733 1.00 . B B . 158 THR C 1 1
10 25815 2 2 2 THR CA C 21.301 -13.131 7.939 1.00 . B B . 158 THR CA 1 1
10 25816 2 2 2 THR CB C 20.045 -13.677 7.258 1.00 . B B . 158 THR CB 1 1
10 25817 2 2 2 THR CG2 C 19.937 -13.100 5.845 1.00 . B B . 158 THR CG2 1 1
10 25818 2 2 2 THR H H 22.550 -14.733 8.660 1.00 . B B . 158 THR H 1 1
10 25819 2 2 2 THR HA H 22.062 -12.930 7.202 1.00 . B B . 158 THR HA 1 1
10 25820 2 2 2 THR HB H 19.173 -13.392 7.825 1.00 . B B . 158 THR HB 1 1
10 25821 2 2 2 THR HG1 H 19.687 -15.376 6.382 1.00 . B B . 158 THR HG1 1 1
10 25822 2 2 2 THR HG21 H 19.048 -13.485 5.366 1.00 . B B . 158 THR HG21 1 1
10 25823 2 2 2 THR HG22 H 20.807 -13.386 5.272 1.00 . B B . 158 THR HG22 1 1
10 25824 2 2 2 THR HG23 H 19.879 -12.024 5.899 1.00 . B B . 158 THR HG23 1 1
10 25825 2 2 2 THR N N 21.742 -14.217 8.862 1.00 . B B . 158 THR N 1 1
10 25826 2 2 2 THR O O 20.165 -11.055 8.322 1.00 . B B . 158 THR O 1 1
10 25827 2 2 2 THR OG1 O 20.123 -15.094 7.188 1.00 . B B . 158 THR OG1 1 1
10 25828 2 2 3 ALA C C 19.817 -10.351 10.962 1.00 . B B . 159 ALA C 1 1
10 25829 2 2 3 ALA CA C 21.318 -10.471 10.686 1.00 . B B . 159 ALA CA 1 1
10 25830 2 2 3 ALA CB C 21.803 -9.299 9.832 1.00 . B B . 159 ALA CB 1 1
10 25831 2 2 3 ALA H H 22.243 -12.350 10.180 1.00 . B B . 159 ALA H 1 1
10 25832 2 2 3 ALA HA H 21.871 -10.506 11.611 1.00 . B B . 159 ALA HA 1 1
10 25833 2 2 3 ALA HB1 H 21.366 -9.366 8.846 1.00 . B B . 159 ALA HB1 1 1
10 25834 2 2 3 ALA HB2 H 22.879 -9.333 9.751 1.00 . B B . 159 ALA HB2 1 1
10 25835 2 2 3 ALA HB3 H 21.507 -8.370 10.295 1.00 . B B . 159 ALA HB3 1 1
10 25836 2 2 3 ALA N N 21.594 -11.685 9.867 1.00 . B B . 159 ALA N 1 1
10 25837 2 2 3 ALA O O 19.310 -10.885 11.928 1.00 . B B . 159 ALA O 1 1
10 25838 2 2 4 SER C C 17.060 -8.459 9.374 1.00 . B B . 160 SER C 1 1
10 25839 2 2 4 SER CA C 17.634 -9.502 10.338 1.00 . B B . 160 SER CA 1 1
10 25840 2 2 4 SER CB C 17.493 -9.027 11.783 1.00 . B B . 160 SER CB 1 1
10 25841 2 2 4 SER H H 19.528 -9.230 9.347 1.00 . B B . 160 SER H 1 1
10 25842 2 2 4 SER HA H 17.134 -10.448 10.211 1.00 . B B . 160 SER HA 1 1
10 25843 2 2 4 SER HB2 H 16.616 -8.410 11.878 1.00 . B B . 160 SER HB2 1 1
10 25844 2 2 4 SER HB3 H 17.398 -9.886 12.436 1.00 . B B . 160 SER HB3 1 1
10 25845 2 2 4 SER HG H 19.207 -8.826 12.682 1.00 . B B . 160 SER HG 1 1
10 25846 2 2 4 SER N N 19.101 -9.654 10.121 1.00 . B B . 160 SER N 1 1
10 25847 2 2 4 SER O O 17.546 -7.349 9.282 1.00 . B B . 160 SER O 1 1
10 25848 2 2 4 SER OG O 18.641 -8.269 12.142 1.00 . B B . 160 SER OG 1 1
10 25849 2 2 5 THR C C 13.984 -7.516 8.121 1.00 . B B . 161 THR C 1 1
10 25850 2 2 5 THR CA C 15.420 -7.838 7.700 1.00 . B B . 161 THR CA 1 1
10 25851 2 2 5 THR CB C 15.435 -8.550 6.346 1.00 . B B . 161 THR CB 1 1
10 25852 2 2 5 THR CG2 C 16.549 -7.970 5.474 1.00 . B B . 161 THR CG2 1 1
10 25853 2 2 5 THR H H 15.650 -9.708 8.746 1.00 . B B . 161 THR H 1 1
10 25854 2 2 5 THR HA H 16.010 -6.937 7.651 1.00 . B B . 161 THR HA 1 1
10 25855 2 2 5 THR HB H 14.486 -8.406 5.853 1.00 . B B . 161 THR HB 1 1
10 25856 2 2 5 THR HG1 H 14.848 -10.327 6.878 1.00 . B B . 161 THR HG1 1 1
10 25857 2 2 5 THR HG21 H 16.119 -7.532 4.585 1.00 . B B . 161 THR HG21 1 1
10 25858 2 2 5 THR HG22 H 17.233 -8.757 5.193 1.00 . B B . 161 THR HG22 1 1
10 25859 2 2 5 THR HG23 H 17.081 -7.210 6.028 1.00 . B B . 161 THR HG23 1 1
10 25860 2 2 5 THR N N 16.027 -8.809 8.656 1.00 . B B . 161 THR N 1 1
10 25861 2 2 5 THR O O 13.565 -6.375 8.114 1.00 . B B . 161 THR O 1 1
10 25862 2 2 5 THR OG1 O 15.661 -9.939 6.546 1.00 . B B . 161 THR OG1 1 1
10 25863 2 2 6 VAL C C 11.599 -8.798 10.333 1.00 . B B . 162 VAL C 1 1
10 25864 2 2 6 VAL CA C 11.821 -8.268 8.913 1.00 . B B . 162 VAL CA 1 1
10 25865 2 2 6 VAL CB C 10.965 -9.031 7.901 1.00 . B B . 162 VAL CB 1 1
10 25866 2 2 6 VAL CG1 C 9.588 -9.332 8.499 1.00 . B B . 162 VAL CG1 1 1
10 25867 2 2 6 VAL CG2 C 10.789 -8.177 6.644 1.00 . B B . 162 VAL CG2 1 1
10 25868 2 2 6 VAL H H 13.587 -9.426 8.490 1.00 . B B . 162 VAL H 1 1
10 25869 2 2 6 VAL HA H 11.594 -7.214 8.867 1.00 . B B . 162 VAL HA 1 1
10 25870 2 2 6 VAL HB H 11.454 -9.958 7.642 1.00 . B B . 162 VAL HB 1 1
10 25871 2 2 6 VAL HG11 H 8.853 -9.365 7.709 1.00 . B B . 162 VAL HG11 1 1
10 25872 2 2 6 VAL HG12 H 9.326 -8.557 9.204 1.00 . B B . 162 VAL HG12 1 1
10 25873 2 2 6 VAL HG13 H 9.616 -10.285 9.005 1.00 . B B . 162 VAL HG13 1 1
10 25874 2 2 6 VAL HG21 H 10.882 -8.803 5.768 1.00 . B B . 162 VAL HG21 1 1
10 25875 2 2 6 VAL HG22 H 11.548 -7.410 6.622 1.00 . B B . 162 VAL HG22 1 1
10 25876 2 2 6 VAL HG23 H 9.811 -7.718 6.658 1.00 . B B . 162 VAL HG23 1 1
10 25877 2 2 6 VAL N N 13.228 -8.514 8.490 1.00 . B B . 162 VAL N 1 1
10 25878 2 2 6 VAL O O 10.981 -9.824 10.537 1.00 . B B . 162 VAL O 1 1
10 25879 2 2 7 GLU C C 10.824 -7.742 13.402 1.00 . B B . 163 GLU C 1 1
10 25880 2 2 7 GLU CA C 11.921 -8.564 12.723 1.00 . B B . 163 GLU CA 1 1
10 25881 2 2 7 GLU CB C 13.272 -8.323 13.397 1.00 . B B . 163 GLU CB 1 1
10 25882 2 2 7 GLU CD C 13.497 -7.881 15.846 1.00 . B B . 163 GLU CD 1 1
10 25883 2 2 7 GLU CG C 13.271 -8.961 14.788 1.00 . B B . 163 GLU CG 1 1
10 25884 2 2 7 GLU H H 12.598 -7.279 11.132 1.00 . B B . 163 GLU H 1 1
10 25885 2 2 7 GLU HA H 11.677 -9.614 12.748 1.00 . B B . 163 GLU HA 1 1
10 25886 2 2 7 GLU HB2 H 14.056 -8.762 12.798 1.00 . B B . 163 GLU HB2 1 1
10 25887 2 2 7 GLU HB3 H 13.443 -7.260 13.491 1.00 . B B . 163 GLU HB3 1 1
10 25888 2 2 7 GLU HG2 H 12.319 -9.443 14.962 1.00 . B B . 163 GLU HG2 1 1
10 25889 2 2 7 GLU HG3 H 14.061 -9.693 14.848 1.00 . B B . 163 GLU HG3 1 1
10 25890 2 2 7 GLU N N 12.102 -8.104 11.317 1.00 . B B . 163 GLU N 1 1
10 25891 2 2 7 GLU O O 10.949 -6.545 13.574 1.00 . B B . 163 GLU O 1 1
10 25892 2 2 7 GLU OE1 O 14.496 -7.186 15.751 1.00 . B B . 163 GLU OE1 1 1
10 25893 2 2 7 GLU OE2 O 12.668 -7.764 16.733 1.00 . B B . 163 GLU OE2 1 1
10 25894 2 2 8 PTR C C 8.095 -8.429 15.633 1.00 . B B . 164 PTR C 1 1
10 25895 2 2 8 PTR CA C 8.648 -7.622 14.456 1.00 . B B . 164 PTR CA 1 1
10 25896 2 2 8 PTR CB C 7.579 -7.445 13.377 1.00 . B B . 164 PTR CB 1 1
10 25897 2 2 8 PTR CD1 C 6.040 -9.410 13.030 1.00 . B B . 164 PTR CD1 1 1
10 25898 2 2 8 PTR CD2 C 8.177 -9.389 11.886 1.00 . B B . 164 PTR CD2 1 1
10 25899 2 2 8 PTR CE1 C 5.738 -10.644 12.446 1.00 . B B . 164 PTR CE1 1 1
10 25900 2 2 8 PTR CE2 C 7.877 -10.626 11.302 1.00 . B B . 164 PTR CE2 1 1
10 25901 2 2 8 PTR CG C 7.259 -8.782 12.751 1.00 . B B . 164 PTR CG 1 1
10 25902 2 2 8 PTR CZ C 6.656 -11.253 11.582 1.00 . B B . 164 PTR CZ 1 1
10 25903 2 2 8 PTR H H 9.668 -9.337 13.643 1.00 . B B . 164 PTR H 1 1
10 25904 2 2 8 PTR HA H 8.995 -6.658 14.789 1.00 . B B . 164 PTR HA 1 1
10 25905 2 2 8 PTR HB2 H 7.944 -6.771 12.617 1.00 . B B . 164 PTR HB2 1 1
10 25906 2 2 8 PTR HB3 H 6.685 -7.033 13.822 1.00 . B B . 164 PTR HB3 1 1
10 25907 2 2 8 PTR HD1 H 5.332 -8.941 13.697 1.00 . B B . 164 PTR HD1 1 1
10 25908 2 2 8 PTR HD2 H 9.119 -8.905 11.670 1.00 . B B . 164 PTR HD2 1 1
10 25909 2 2 8 PTR HE1 H 4.796 -11.126 12.659 1.00 . B B . 164 PTR HE1 1 1
10 25910 2 2 8 PTR HE2 H 8.585 -11.095 10.636 1.00 . B B . 164 PTR HE2 1 1
10 25911 2 2 8 PTR N N 9.750 -8.372 13.790 1.00 . B B . 164 PTR N 1 1
10 25912 2 2 8 PTR O O 8.631 -9.456 16.002 1.00 . B B . 164 PTR O 1 1
10 25913 2 2 8 PTR O1P O 6.397 -11.229 8.879 1.00 . B B . 164 PTR O1P 1 1
10 25914 2 2 8 PTR O2P O 5.489 -13.584 8.989 1.00 . B B . 164 PTR O2P 1 1
10 25915 2 2 8 PTR O3P O 7.988 -13.183 9.182 1.00 . B B . 164 PTR O3P 1 1
10 25916 2 2 8 PTR OH O 6.359 -12.471 11.006 1.00 . B B . 164 PTR OH 1 1
10 25917 2 2 8 PTR P P 6.620 -12.643 9.477 1.00 . B B . 164 PTR P 1 1
10 25918 2 2 9 SER C C 4.968 -8.340 17.557 1.00 . B B . 165 SER C 1 1
10 25919 2 2 9 SER CA C 6.444 -8.712 17.383 1.00 . B B . 165 SER CA 1 1
10 25920 2 2 9 SER CB C 7.261 -8.261 18.593 1.00 . B B . 165 SER CB 1 1
10 25921 2 2 9 SER H H 6.611 -7.140 15.916 1.00 . B B . 165 SER H 1 1
10 25922 2 2 9 SER HA H 6.551 -9.775 17.241 1.00 . B B . 165 SER HA 1 1
10 25923 2 2 9 SER HB2 H 6.898 -7.308 18.940 1.00 . B B . 165 SER HB2 1 1
10 25924 2 2 9 SER HB3 H 7.160 -8.992 19.385 1.00 . B B . 165 SER HB3 1 1
10 25925 2 2 9 SER HG H 9.164 -8.314 18.991 1.00 . B B . 165 SER HG 1 1
10 25926 2 2 9 SER N N 7.028 -7.972 16.228 1.00 . B B . 165 SER N 1 1
10 25927 2 2 9 SER O O 4.229 -8.237 16.599 1.00 . B B . 165 SER O 1 1
10 25928 2 2 9 SER OG O 8.625 -8.133 18.217 1.00 . B B . 165 SER OG 1 1
10 25929 2 2 10 THR C C 2.989 -6.291 19.364 1.00 . B B . 166 THR C 1 1
10 25930 2 2 10 THR CA C 3.106 -7.774 19.002 1.00 . B B . 166 THR CA 1 1
10 25931 2 2 10 THR CB C 2.660 -8.650 20.173 1.00 . B B . 166 THR CB 1 1
10 25932 2 2 10 THR CG2 C 3.653 -8.505 21.328 1.00 . B B . 166 THR CG2 1 1
10 25933 2 2 10 THR H H 5.146 -8.226 19.531 1.00 . B B . 166 THR H 1 1
10 25934 2 2 10 THR HA H 2.515 -7.998 18.129 1.00 . B B . 166 THR HA 1 1
10 25935 2 2 10 THR HB H 2.628 -9.681 19.860 1.00 . B B . 166 THR HB 1 1
10 25936 2 2 10 THR HG1 H 0.814 -8.148 19.823 1.00 . B B . 166 THR HG1 1 1
10 25937 2 2 10 THR HG21 H 3.166 -8.765 22.256 1.00 . B B . 166 THR HG21 1 1
10 25938 2 2 10 THR HG22 H 4.000 -7.484 21.378 1.00 . B B . 166 THR HG22 1 1
10 25939 2 2 10 THR HG23 H 4.494 -9.163 21.165 1.00 . B B . 166 THR HG23 1 1
10 25940 2 2 10 THR N N 4.534 -8.138 18.771 1.00 . B B . 166 THR N 1 1
10 25941 2 2 10 THR O O 3.768 -5.769 20.138 1.00 . B B . 166 THR O 1 1
10 25942 2 2 10 THR OG1 O 1.369 -8.242 20.601 1.00 . B B . 166 THR OG1 1 1
10 25943 2 2 11 VAL C C 1.048 -4.009 20.432 1.00 . B B . 167 VAL C 1 1
10 25944 2 2 11 VAL CA C 1.857 -4.159 19.141 1.00 . B B . 167 VAL CA 1 1
10 25945 2 2 11 VAL CB C 1.100 -3.547 17.956 1.00 . B B . 167 VAL CB 1 1
10 25946 2 2 11 VAL CG1 C 1.535 -2.093 17.759 1.00 . B B . 167 VAL CG1 1 1
10 25947 2 2 11 VAL CG2 C 1.407 -4.330 16.681 1.00 . B B . 167 VAL CG2 1 1
10 25948 2 2 11 VAL H H 1.399 -6.046 18.199 1.00 . B B . 167 VAL H 1 1
10 25949 2 2 11 VAL HA H 2.821 -3.689 19.244 1.00 . B B . 167 VAL HA 1 1
10 25950 2 2 11 VAL HB H 0.038 -3.579 18.154 1.00 . B B . 167 VAL HB 1 1
10 25951 2 2 11 VAL HG11 H 1.686 -1.898 16.708 1.00 . B B . 167 VAL HG11 1 1
10 25952 2 2 11 VAL HG12 H 2.458 -1.916 18.292 1.00 . B B . 167 VAL HG12 1 1
10 25953 2 2 11 VAL HG13 H 0.771 -1.435 18.139 1.00 . B B . 167 VAL HG13 1 1
10 25954 2 2 11 VAL HG21 H 1.535 -3.642 15.860 1.00 . B B . 167 VAL HG21 1 1
10 25955 2 2 11 VAL HG22 H 0.586 -4.999 16.466 1.00 . B B . 167 VAL HG22 1 1
10 25956 2 2 11 VAL HG23 H 2.312 -4.901 16.818 1.00 . B B . 167 VAL HG23 1 1
10 25957 2 2 11 VAL N N 2.020 -5.607 18.818 1.00 . B B . 167 VAL N 1 1
10 25958 2 2 11 VAL O O -0.168 -4.029 20.420 1.00 . B B . 167 VAL O 1 1
10 25959 2 2 12 VAL C C 0.335 -5.057 23.226 1.00 . B B . 168 VAL C 1 1
10 25960 2 2 12 VAL CA C 0.985 -3.725 22.842 1.00 . B B . 168 VAL CA 1 1
10 25961 2 2 12 VAL CB C -0.086 -2.661 22.599 1.00 . B B . 168 VAL CB 1 1
10 25962 2 2 12 VAL CG1 C -0.495 -2.037 23.934 1.00 . B B . 168 VAL CG1 1 1
10 25963 2 2 12 VAL CG2 C 0.469 -1.572 21.681 1.00 . B B . 168 VAL CG2 1 1
10 25964 2 2 12 VAL H H 2.692 -3.860 21.532 1.00 . B B . 168 VAL H 1 1
10 25965 2 2 12 VAL HA H 1.659 -3.400 23.618 1.00 . B B . 168 VAL HA 1 1
10 25966 2 2 12 VAL HB H -0.949 -3.119 22.137 1.00 . B B . 168 VAL HB 1 1
10 25967 2 2 12 VAL HG11 H -0.169 -1.008 23.965 1.00 . B B . 168 VAL HG11 1 1
10 25968 2 2 12 VAL HG12 H -0.036 -2.585 24.743 1.00 . B B . 168 VAL HG12 1 1
10 25969 2 2 12 VAL HG13 H -1.569 -2.077 24.036 1.00 . B B . 168 VAL HG13 1 1
10 25970 2 2 12 VAL HG21 H 0.031 -1.670 20.700 1.00 . B B . 168 VAL HG21 1 1
10 25971 2 2 12 VAL HG22 H 1.542 -1.673 21.608 1.00 . B B . 168 VAL HG22 1 1
10 25972 2 2 12 VAL HG23 H 0.226 -0.601 22.087 1.00 . B B . 168 VAL HG23 1 1
10 25973 2 2 12 VAL N N 1.712 -3.867 21.546 1.00 . B B . 168 VAL N 1 1
10 25974 2 2 12 VAL O O -0.671 -5.451 22.669 1.00 . B B . 168 VAL O 1 1
10 25975 2 2 13 HIS C C -0.499 -6.888 25.877 1.00 . B B . 169 HIS C 1 1
10 25976 2 2 13 HIS CA C 0.312 -7.060 24.590 1.00 . B B . 169 HIS CA 1 1
10 25977 2 2 13 HIS CB C 1.512 -7.977 24.827 1.00 . B B . 169 HIS CB 1 1
10 25978 2 2 13 HIS CD2 C 1.774 -7.674 27.425 1.00 . B B . 169 HIS CD2 1 1
10 25979 2 2 13 HIS CE1 C 3.771 -6.835 27.445 1.00 . B B . 169 HIS CE1 1 1
10 25980 2 2 13 HIS CG C 2.186 -7.598 26.118 1.00 . B B . 169 HIS CG 1 1
10 25981 2 2 13 HIS H H 1.710 -5.419 24.610 1.00 . B B . 169 HIS H 1 1
10 25982 2 2 13 HIS HA H -0.308 -7.461 23.804 1.00 . B B . 169 HIS HA 1 1
10 25983 2 2 13 HIS HB2 H 1.176 -9.002 24.884 1.00 . B B . 169 HIS HB2 1 1
10 25984 2 2 13 HIS HB3 H 2.212 -7.872 24.012 1.00 . B B . 169 HIS HB3 1 1
10 25985 2 2 13 HIS HD1 H 4.038 -6.877 25.381 1.00 . B B . 169 HIS HD1 1 1
10 25986 2 2 13 HIS HD2 H 0.816 -8.051 27.754 1.00 . B B . 169 HIS HD2 1 1
10 25987 2 2 13 HIS HE1 H 4.710 -6.417 27.779 1.00 . B B . 169 HIS HE1 1 1
10 25988 2 2 13 HIS N N 0.899 -5.755 24.173 1.00 . B B . 169 HIS N 1 1
10 25989 2 2 13 HIS ND1 N 3.463 -7.061 26.154 1.00 . B B . 169 HIS ND1 1 1
10 25990 2 2 13 HIS NE2 N 2.776 -7.192 28.261 1.00 . B B . 169 HIS NE2 1 1
10 25991 2 2 13 HIS O O -1.451 -7.602 26.123 1.00 . B B . 169 HIS O 1 1
10 25992 2 2 14 SER C C -2.176 -4.969 27.700 1.00 . B B . 170 SER C 1 1
10 25993 2 2 14 SER CA C -0.877 -5.732 27.974 1.00 . B B . 170 SER CA 1 1
10 25994 2 2 14 SER CB C 0.059 -4.902 28.850 1.00 . B B . 170 SER CB 1 1
10 25995 2 2 14 SER H H 0.644 -5.383 26.488 1.00 . B B . 170 SER H 1 1
10 25996 2 2 14 SER HA H -1.087 -6.676 28.451 1.00 . B B . 170 SER HA 1 1
10 25997 2 2 14 SER HB2 H -0.371 -4.785 29.830 1.00 . B B . 170 SER HB2 1 1
10 25998 2 2 14 SER HB3 H 1.012 -5.406 28.935 1.00 . B B . 170 SER HB3 1 1
10 25999 2 2 14 SER HG H 0.777 -3.726 27.476 1.00 . B B . 170 SER HG 1 1
10 26000 2 2 14 SER N N -0.128 -5.948 26.703 1.00 . B B . 170 SER N 1 1
10 26001 2 2 14 SER O O -2.171 -3.907 27.110 1.00 . B B . 170 SER O 1 1
10 26002 2 2 14 SER OG O 0.237 -3.619 28.262 1.00 . B B . 170 SER OG 1 1
10 26003 2 2 15 GLY C C -5.506 -5.026 29.090 1.00 . B B . 171 GLY C 1 1
10 26004 2 2 15 GLY CA C -4.585 -4.809 27.888 1.00 . B B . 171 GLY CA 1 1
10 26005 2 2 15 GLY H H -3.270 -6.361 28.597 1.00 . B B . 171 GLY H 1 1
10 26006 2 2 15 GLY HA2 H -4.407 -3.751 27.754 1.00 . B B . 171 GLY HA2 1 1
10 26007 2 2 15 GLY HA3 H -5.054 -5.210 27.002 1.00 . B B . 171 GLY HA3 1 1
10 26008 2 2 15 GLY N N -3.288 -5.503 28.123 1.00 . B B . 171 GLY N 1 1
10 26009 2 2 15 GLY O O -5.908 -4.041 29.688 1.00 . B B . 171 GLY O 1 1
10 26010 2 2 15 GLY OXT O -5.794 -6.172 29.391 1.00 . B B . 171 GLY OXT 1 1
11 26011 1 1 9 GLU C C -5.679 -20.352 8.575 1.00 . A A . 1 GLU C 1 1
11 26012 1 1 9 GLU CA C -5.853 -21.155 9.867 1.00 . A A . 1 GLU CA 1 1
11 26013 1 1 9 GLU CB C -4.626 -22.030 10.126 1.00 . A A . 1 GLU CB 1 1
11 26014 1 1 9 GLU CD C -2.559 -21.294 8.930 1.00 . A A . 1 GLU CD 1 1
11 26015 1 1 9 GLU CG C -3.380 -21.147 10.212 1.00 . A A . 1 GLU CG 1 1
11 26016 1 1 9 GLU HA H -6.016 -20.493 10.704 1.00 . A A . 1 GLU HA 1 1
11 26017 1 1 9 GLU HB2 H -4.755 -22.566 11.055 1.00 . A A . 1 GLU HB2 1 1
11 26018 1 1 9 GLU HB3 H -4.509 -22.735 9.316 1.00 . A A . 1 GLU HB3 1 1
11 26019 1 1 9 GLU HG2 H -3.678 -20.115 10.334 1.00 . A A . 1 GLU HG2 1 1
11 26020 1 1 9 GLU HG3 H -2.781 -21.452 11.057 1.00 . A A . 1 GLU HG3 1 1
11 26021 1 1 9 GLU N N -6.988 -22.112 9.730 1.00 . A A . 1 GLU N 1 1
11 26022 1 1 9 GLU O O -6.112 -19.222 8.472 1.00 . A A . 1 GLU O 1 1
11 26023 1 1 9 GLU OE1 O -2.187 -22.413 8.613 1.00 . A A . 1 GLU OE1 1 1
11 26024 1 1 9 GLU OE2 O -2.318 -20.287 8.285 1.00 . A A . 1 GLU OE2 1 1
11 26025 1 1 10 TYR C C -6.197 -19.726 5.750 1.00 . A A . 2 TYR C 1 1
11 26026 1 1 10 TYR CA C -4.849 -20.196 6.304 1.00 . A A . 2 TYR CA 1 1
11 26027 1 1 10 TYR CB C -4.208 -21.217 5.362 1.00 . A A . 2 TYR CB 1 1
11 26028 1 1 10 TYR CD1 C -6.096 -21.984 3.880 1.00 . A A . 2 TYR CD1 1 1
11 26029 1 1 10 TYR CD2 C -5.332 -23.453 5.651 1.00 . A A . 2 TYR CD2 1 1
11 26030 1 1 10 TYR CE1 C -7.050 -22.936 3.501 1.00 . A A . 2 TYR CE1 1 1
11 26031 1 1 10 TYR CE2 C -6.286 -24.405 5.273 1.00 . A A . 2 TYR CE2 1 1
11 26032 1 1 10 TYR CG C -5.237 -22.242 4.954 1.00 . A A . 2 TYR CG 1 1
11 26033 1 1 10 TYR CZ C -7.145 -24.147 4.198 1.00 . A A . 2 TYR CZ 1 1
11 26034 1 1 10 TYR H H -4.707 -21.841 7.690 1.00 . A A . 2 TYR H 1 1
11 26035 1 1 10 TYR HA H -4.186 -19.358 6.447 1.00 . A A . 2 TYR HA 1 1
11 26036 1 1 10 TYR HB2 H -3.835 -20.710 4.484 1.00 . A A . 2 TYR HB2 1 1
11 26037 1 1 10 TYR HB3 H -3.390 -21.709 5.868 1.00 . A A . 2 TYR HB3 1 1
11 26038 1 1 10 TYR HD1 H -6.022 -21.050 3.342 1.00 . A A . 2 TYR HD1 1 1
11 26039 1 1 10 TYR HD2 H -4.669 -23.653 6.481 1.00 . A A . 2 TYR HD2 1 1
11 26040 1 1 10 TYR HE1 H -7.712 -22.736 2.673 1.00 . A A . 2 TYR HE1 1 1
11 26041 1 1 10 TYR HE2 H -6.360 -25.339 5.810 1.00 . A A . 2 TYR HE2 1 1
11 26042 1 1 10 TYR HH H -7.680 -25.672 3.182 1.00 . A A . 2 TYR HH 1 1
11 26043 1 1 10 TYR N N -5.049 -20.928 7.587 1.00 . A A . 2 TYR N 1 1
11 26044 1 1 10 TYR O O -6.305 -18.660 5.178 1.00 . A A . 2 TYR O 1 1
11 26045 1 1 10 TYR OH O -8.086 -25.085 3.825 1.00 . A A . 2 TYR OH 1 1
11 26046 1 1 11 GLN C C -8.956 -18.741 5.956 1.00 . A A . 3 GLN C 1 1
11 26047 1 1 11 GLN CA C -8.563 -20.112 5.398 1.00 . A A . 3 GLN CA 1 1
11 26048 1 1 11 GLN CB C -9.522 -21.192 5.904 1.00 . A A . 3 GLN CB 1 1
11 26049 1 1 11 GLN CD C -11.997 -21.524 5.822 1.00 . A A . 3 GLN CD 1 1
11 26050 1 1 11 GLN CG C -10.744 -21.260 4.986 1.00 . A A . 3 GLN CG 1 1
11 26051 1 1 11 GLN H H -7.114 -21.370 6.380 1.00 . A A . 3 GLN H 1 1
11 26052 1 1 11 GLN HA H -8.563 -20.096 4.320 1.00 . A A . 3 GLN HA 1 1
11 26053 1 1 11 GLN HB2 H -9.018 -22.147 5.906 1.00 . A A . 3 GLN HB2 1 1
11 26054 1 1 11 GLN HB3 H -9.841 -20.950 6.907 1.00 . A A . 3 GLN HB3 1 1
11 26055 1 1 11 GLN HE21 H -12.788 -22.776 4.499 1.00 . A A . 3 GLN HE21 1 1
11 26056 1 1 11 GLN HE22 H -13.716 -22.516 5.896 1.00 . A A . 3 GLN HE22 1 1
11 26057 1 1 11 GLN HG2 H -10.852 -20.322 4.460 1.00 . A A . 3 GLN HG2 1 1
11 26058 1 1 11 GLN HG3 H -10.614 -22.060 4.272 1.00 . A A . 3 GLN HG3 1 1
11 26059 1 1 11 GLN N N -7.223 -20.514 5.915 1.00 . A A . 3 GLN N 1 1
11 26060 1 1 11 GLN NE2 N -12.910 -22.340 5.368 1.00 . A A . 3 GLN NE2 1 1
11 26061 1 1 11 GLN O O -9.623 -17.963 5.304 1.00 . A A . 3 GLN O 1 1
11 26062 1 1 11 GLN OE1 O -12.148 -20.983 6.900 1.00 . A A . 3 GLN OE1 1 1
11 26063 1 1 12 LEU C C -8.291 -15.983 6.924 1.00 . A A . 4 LEU C 1 1
11 26064 1 1 12 LEU CA C -8.895 -17.118 7.755 1.00 . A A . 4 LEU CA 1 1
11 26065 1 1 12 LEU CB C -8.282 -17.143 9.155 1.00 . A A . 4 LEU CB 1 1
11 26066 1 1 12 LEU CD1 C -7.887 -18.773 11.007 1.00 . A A . 4 LEU CD1 1 1
11 26067 1 1 12 LEU CD2 C -10.163 -17.804 10.660 1.00 . A A . 4 LEU CD2 1 1
11 26068 1 1 12 LEU CG C -8.892 -18.291 9.960 1.00 . A A . 4 LEU CG 1 1
11 26069 1 1 12 LEU H H -8.008 -19.080 7.667 1.00 . A A . 4 LEU H 1 1
11 26070 1 1 12 LEU HA H -9.966 -17.007 7.824 1.00 . A A . 4 LEU HA 1 1
11 26071 1 1 12 LEU HB2 H -7.213 -17.283 9.078 1.00 . A A . 4 LEU HB2 1 1
11 26072 1 1 12 LEU HB3 H -8.487 -16.207 9.655 1.00 . A A . 4 LEU HB3 1 1
11 26073 1 1 12 LEU HD11 H -6.893 -18.454 10.726 1.00 . A A . 4 LEU HD11 1 1
11 26074 1 1 12 LEU HD12 H -7.915 -19.851 11.065 1.00 . A A . 4 LEU HD12 1 1
11 26075 1 1 12 LEU HD13 H -8.140 -18.355 11.970 1.00 . A A . 4 LEU HD13 1 1
11 26076 1 1 12 LEU HD21 H -10.988 -17.827 9.966 1.00 . A A . 4 LEU HD21 1 1
11 26077 1 1 12 LEU HD22 H -10.016 -16.792 11.011 1.00 . A A . 4 LEU HD22 1 1
11 26078 1 1 12 LEU HD23 H -10.380 -18.447 11.500 1.00 . A A . 4 LEU HD23 1 1
11 26079 1 1 12 LEU HG H -9.136 -19.106 9.295 1.00 . A A . 4 LEU HG 1 1
11 26080 1 1 12 LEU N N -8.545 -18.439 7.158 1.00 . A A . 4 LEU N 1 1
11 26081 1 1 12 LEU O O -8.937 -14.993 6.646 1.00 . A A . 4 LEU O 1 1
11 26082 1 1 13 VAL C C -7.145 -14.889 4.375 1.00 . A A . 5 VAL C 1 1
11 26083 1 1 13 VAL CA C -6.414 -15.047 5.709 1.00 . A A . 5 VAL CA 1 1
11 26084 1 1 13 VAL CB C -4.983 -15.529 5.482 1.00 . A A . 5 VAL CB 1 1
11 26085 1 1 13 VAL CG1 C -4.213 -14.481 4.676 1.00 . A A . 5 VAL CG1 1 1
11 26086 1 1 13 VAL CG2 C -4.298 -15.739 6.834 1.00 . A A . 5 VAL CG2 1 1
11 26087 1 1 13 VAL H H -6.551 -16.926 6.758 1.00 . A A . 5 VAL H 1 1
11 26088 1 1 13 VAL HA H -6.408 -14.115 6.251 1.00 . A A . 5 VAL HA 1 1
11 26089 1 1 13 VAL HB H -5.000 -16.461 4.936 1.00 . A A . 5 VAL HB 1 1
11 26090 1 1 13 VAL HG11 H -3.605 -13.888 5.343 1.00 . A A . 5 VAL HG11 1 1
11 26091 1 1 13 VAL HG12 H -4.912 -13.840 4.159 1.00 . A A . 5 VAL HG12 1 1
11 26092 1 1 13 VAL HG13 H -3.579 -14.977 3.956 1.00 . A A . 5 VAL HG13 1 1
11 26093 1 1 13 VAL HG21 H -3.423 -16.359 6.702 1.00 . A A . 5 VAL HG21 1 1
11 26094 1 1 13 VAL HG22 H -4.984 -16.223 7.513 1.00 . A A . 5 VAL HG22 1 1
11 26095 1 1 13 VAL HG23 H -4.004 -14.783 7.240 1.00 . A A . 5 VAL HG23 1 1
11 26096 1 1 13 VAL N N -7.056 -16.119 6.523 1.00 . A A . 5 VAL N 1 1
11 26097 1 1 13 VAL O O -7.485 -13.796 3.966 1.00 . A A . 5 VAL O 1 1
11 26098 1 1 14 VAL C C -9.504 -15.297 2.599 1.00 . A A . 6 VAL C 1 1
11 26099 1 1 14 VAL CA C -8.108 -15.889 2.391 1.00 . A A . 6 VAL CA 1 1
11 26100 1 1 14 VAL CB C -8.204 -17.332 1.895 1.00 . A A . 6 VAL CB 1 1
11 26101 1 1 14 VAL CG1 C -8.689 -17.342 0.444 1.00 . A A . 6 VAL CG1 1 1
11 26102 1 1 14 VAL CG2 C -6.826 -17.990 1.975 1.00 . A A . 6 VAL CG2 1 1
11 26103 1 1 14 VAL H H -7.113 -16.843 4.047 1.00 . A A . 6 VAL H 1 1
11 26104 1 1 14 VAL HA H -7.545 -15.293 1.690 1.00 . A A . 6 VAL HA 1 1
11 26105 1 1 14 VAL HB H -8.903 -17.878 2.511 1.00 . A A . 6 VAL HB 1 1
11 26106 1 1 14 VAL HG11 H -9.715 -17.010 0.405 1.00 . A A . 6 VAL HG11 1 1
11 26107 1 1 14 VAL HG12 H -8.620 -18.345 0.049 1.00 . A A . 6 VAL HG12 1 1
11 26108 1 1 14 VAL HG13 H -8.073 -16.679 -0.146 1.00 . A A . 6 VAL HG13 1 1
11 26109 1 1 14 VAL HG21 H -6.681 -18.628 1.116 1.00 . A A . 6 VAL HG21 1 1
11 26110 1 1 14 VAL HG22 H -6.760 -18.581 2.878 1.00 . A A . 6 VAL HG22 1 1
11 26111 1 1 14 VAL HG23 H -6.061 -17.227 1.989 1.00 . A A . 6 VAL HG23 1 1
11 26112 1 1 14 VAL N N -7.394 -15.974 3.696 1.00 . A A . 6 VAL N 1 1
11 26113 1 1 14 VAL O O -9.900 -14.363 1.928 1.00 . A A . 6 VAL O 1 1
11 26114 1 1 15 ASN C C -11.523 -13.832 4.239 1.00 . A A . 7 ASN C 1 1
11 26115 1 1 15 ASN CA C -11.617 -15.288 3.783 1.00 . A A . 7 ASN CA 1 1
11 26116 1 1 15 ASN CB C -12.190 -16.166 4.897 1.00 . A A . 7 ASN CB 1 1
11 26117 1 1 15 ASN CG C -13.611 -16.595 4.528 1.00 . A A . 7 ASN CG 1 1
11 26118 1 1 15 ASN H H -9.912 -16.575 4.062 1.00 . A A . 7 ASN H 1 1
11 26119 1 1 15 ASN HA H -12.226 -15.369 2.897 1.00 . A A . 7 ASN HA 1 1
11 26120 1 1 15 ASN HB2 H -11.568 -17.041 5.021 1.00 . A A . 7 ASN HB2 1 1
11 26121 1 1 15 ASN HB3 H -12.213 -15.607 5.820 1.00 . A A . 7 ASN HB3 1 1
11 26122 1 1 15 ASN HD21 H -13.795 -17.820 6.082 1.00 . A A . 7 ASN HD21 1 1
11 26123 1 1 15 ASN HD22 H -15.148 -17.736 5.058 1.00 . A A . 7 ASN HD22 1 1
11 26124 1 1 15 ASN N N -10.250 -15.827 3.529 1.00 . A A . 7 ASN N 1 1
11 26125 1 1 15 ASN ND2 N -14.236 -17.455 5.285 1.00 . A A . 7 ASN ND2 1 1
11 26126 1 1 15 ASN O O -12.262 -12.979 3.791 1.00 . A A . 7 ASN O 1 1
11 26127 1 1 15 ASN OD1 O -14.158 -16.144 3.543 1.00 . A A . 7 ASN OD1 1 1
11 26128 1 1 16 ALA C C -9.965 -11.249 4.466 1.00 . A A . 8 ALA C 1 1
11 26129 1 1 16 ALA CA C -10.460 -12.136 5.606 1.00 . A A . 8 ALA CA 1 1
11 26130 1 1 16 ALA CB C -9.407 -12.213 6.708 1.00 . A A . 8 ALA CB 1 1
11 26131 1 1 16 ALA H H -10.019 -14.241 5.471 1.00 . A A . 8 ALA H 1 1
11 26132 1 1 16 ALA HA H -11.390 -11.766 6.004 1.00 . A A . 8 ALA HA 1 1
11 26133 1 1 16 ALA HB1 H -8.538 -12.733 6.334 1.00 . A A . 8 ALA HB1 1 1
11 26134 1 1 16 ALA HB2 H -9.811 -12.747 7.555 1.00 . A A . 8 ALA HB2 1 1
11 26135 1 1 16 ALA HB3 H -9.128 -11.215 7.008 1.00 . A A . 8 ALA HB3 1 1
11 26136 1 1 16 ALA N N -10.609 -13.539 5.125 1.00 . A A . 8 ALA N 1 1
11 26137 1 1 16 ALA O O -10.463 -10.162 4.247 1.00 . A A . 8 ALA O 1 1
11 26138 1 1 17 VAL C C -9.617 -10.605 1.626 1.00 . A A . 9 VAL C 1 1
11 26139 1 1 17 VAL CA C -8.473 -10.906 2.592 1.00 . A A . 9 VAL CA 1 1
11 26140 1 1 17 VAL CB C -7.420 -11.789 1.925 1.00 . A A . 9 VAL CB 1 1
11 26141 1 1 17 VAL CG1 C -7.116 -11.253 0.526 1.00 . A A . 9 VAL CG1 1 1
11 26142 1 1 17 VAL CG2 C -6.140 -11.778 2.765 1.00 . A A . 9 VAL CG2 1 1
11 26143 1 1 17 VAL H H -8.613 -12.595 3.919 1.00 . A A . 9 VAL H 1 1
11 26144 1 1 17 VAL HA H -8.023 -9.992 2.948 1.00 . A A . 9 VAL HA 1 1
11 26145 1 1 17 VAL HB H -7.794 -12.801 1.849 1.00 . A A . 9 VAL HB 1 1
11 26146 1 1 17 VAL HG11 H -6.050 -11.284 0.352 1.00 . A A . 9 VAL HG11 1 1
11 26147 1 1 17 VAL HG12 H -7.463 -10.233 0.447 1.00 . A A . 9 VAL HG12 1 1
11 26148 1 1 17 VAL HG13 H -7.618 -11.862 -0.212 1.00 . A A . 9 VAL HG13 1 1
11 26149 1 1 17 VAL HG21 H -6.396 -11.681 3.809 1.00 . A A . 9 VAL HG21 1 1
11 26150 1 1 17 VAL HG22 H -5.521 -10.946 2.465 1.00 . A A . 9 VAL HG22 1 1
11 26151 1 1 17 VAL HG23 H -5.600 -12.701 2.611 1.00 . A A . 9 VAL HG23 1 1
11 26152 1 1 17 VAL N N -8.994 -11.712 3.729 1.00 . A A . 9 VAL N 1 1
11 26153 1 1 17 VAL O O -9.730 -9.518 1.096 1.00 . A A . 9 VAL O 1 1
11 26154 1 1 18 ARG C C -12.431 -10.138 0.933 1.00 . A A . 10 ARG C 1 1
11 26155 1 1 18 ARG CA C -11.613 -11.347 0.472 1.00 . A A . 10 ARG CA 1 1
11 26156 1 1 18 ARG CB C -12.447 -12.626 0.559 1.00 . A A . 10 ARG CB 1 1
11 26157 1 1 18 ARG CD C -14.504 -12.483 -0.852 1.00 . A A . 10 ARG CD 1 1
11 26158 1 1 18 ARG CG C -13.045 -12.941 -0.813 1.00 . A A . 10 ARG CG 1 1
11 26159 1 1 18 ARG CZ C -16.017 -12.003 -2.684 1.00 . A A . 10 ARG CZ 1 1
11 26160 1 1 18 ARG H H -10.355 -12.433 1.849 1.00 . A A . 10 ARG H 1 1
11 26161 1 1 18 ARG HA H -11.260 -11.203 -0.536 1.00 . A A . 10 ARG HA 1 1
11 26162 1 1 18 ARG HB2 H -11.816 -13.445 0.875 1.00 . A A . 10 ARG HB2 1 1
11 26163 1 1 18 ARG HB3 H -13.244 -12.489 1.274 1.00 . A A . 10 ARG HB3 1 1
11 26164 1 1 18 ARG HD2 H -15.126 -13.164 -0.288 1.00 . A A . 10 ARG HD2 1 1
11 26165 1 1 18 ARG HD3 H -14.595 -11.479 -0.465 1.00 . A A . 10 ARG HD3 1 1
11 26166 1 1 18 ARG HE H -14.267 -12.904 -2.950 1.00 . A A . 10 ARG HE 1 1
11 26167 1 1 18 ARG HG2 H -12.483 -12.423 -1.577 1.00 . A A . 10 ARG HG2 1 1
11 26168 1 1 18 ARG HG3 H -12.999 -14.005 -0.991 1.00 . A A . 10 ARG HG3 1 1
11 26169 1 1 18 ARG HH11 H -16.584 -11.456 -0.843 1.00 . A A . 10 ARG HH11 1 1
11 26170 1 1 18 ARG HH12 H -17.703 -11.090 -2.112 1.00 . A A . 10 ARG HH12 1 1
11 26171 1 1 18 ARG HH21 H -15.718 -12.432 -4.616 1.00 . A A . 10 ARG HH21 1 1
11 26172 1 1 18 ARG HH22 H -17.214 -11.642 -4.247 1.00 . A A . 10 ARG HH22 1 1
11 26173 1 1 18 ARG N N -10.467 -11.567 1.400 1.00 . A A . 10 ARG N 1 1
11 26174 1 1 18 ARG NE N -14.878 -12.509 -2.293 1.00 . A A . 10 ARG NE 1 1
11 26175 1 1 18 ARG NH1 N -16.831 -11.476 -1.811 1.00 . A A . 10 ARG NH1 1 1
11 26176 1 1 18 ARG NH2 N -16.341 -12.027 -3.948 1.00 . A A . 10 ARG NH2 1 1
11 26177 1 1 18 ARG O O -12.760 -9.265 0.156 1.00 . A A . 10 ARG O 1 1
11 26178 1 1 19 LYS C C -12.653 -7.685 2.808 1.00 . A A . 11 LYS C 1 1
11 26179 1 1 19 LYS CA C -13.546 -8.925 2.709 1.00 . A A . 11 LYS CA 1 1
11 26180 1 1 19 LYS CB C -14.023 -9.355 4.097 1.00 . A A . 11 LYS CB 1 1
11 26181 1 1 19 LYS CD C -16.455 -9.798 3.732 1.00 . A A . 11 LYS CD 1 1
11 26182 1 1 19 LYS CE C -17.743 -9.769 4.557 1.00 . A A . 11 LYS CE 1 1
11 26183 1 1 19 LYS CG C -15.439 -8.827 4.337 1.00 . A A . 11 LYS CG 1 1
11 26184 1 1 19 LYS H H -12.477 -10.793 2.807 1.00 . A A . 11 LYS H 1 1
11 26185 1 1 19 LYS HA H -14.393 -8.732 2.071 1.00 . A A . 11 LYS HA 1 1
11 26186 1 1 19 LYS HB2 H -14.024 -10.434 4.158 1.00 . A A . 11 LYS HB2 1 1
11 26187 1 1 19 LYS HB3 H -13.359 -8.953 4.847 1.00 . A A . 11 LYS HB3 1 1
11 26188 1 1 19 LYS HD2 H -16.671 -9.502 2.714 1.00 . A A . 11 LYS HD2 1 1
11 26189 1 1 19 LYS HD3 H -16.048 -10.797 3.738 1.00 . A A . 11 LYS HD3 1 1
11 26190 1 1 19 LYS HE2 H -18.222 -10.738 4.537 1.00 . A A . 11 LYS HE2 1 1
11 26191 1 1 19 LYS HE3 H -17.533 -9.471 5.573 1.00 . A A . 11 LYS HE3 1 1
11 26192 1 1 19 LYS HG2 H -15.613 -8.739 5.400 1.00 . A A . 11 LYS HG2 1 1
11 26193 1 1 19 LYS HG3 H -15.547 -7.859 3.872 1.00 . A A . 11 LYS HG3 1 1
11 26194 1 1 19 LYS HZ1 H -18.455 -8.788 2.865 1.00 . A A . 11 LYS HZ1 1 1
11 26195 1 1 19 LYS HZ2 H -18.350 -7.803 4.244 1.00 . A A . 11 LYS HZ2 1 1
11 26196 1 1 19 LYS HZ3 H -19.601 -8.945 4.106 1.00 . A A . 11 LYS HZ3 1 1
11 26197 1 1 19 LYS N N -12.756 -10.080 2.196 1.00 . A A . 11 LYS N 1 1
11 26198 1 1 19 LYS NZ N -18.602 -8.750 3.893 1.00 . A A . 11 LYS NZ 1 1
11 26199 1 1 19 LYS O O -13.081 -6.577 2.553 1.00 . A A . 11 LYS O 1 1
11 26200 1 1 20 LEU C C -10.138 -6.179 1.892 1.00 . A A . 12 LEU C 1 1
11 26201 1 1 20 LEU CA C -10.492 -6.701 3.286 1.00 . A A . 12 LEU CA 1 1
11 26202 1 1 20 LEU CB C -9.243 -7.246 3.983 1.00 . A A . 12 LEU CB 1 1
11 26203 1 1 20 LEU CD1 C -7.835 -7.074 6.040 1.00 . A A . 12 LEU CD1 1 1
11 26204 1 1 20 LEU CD2 C -9.459 -5.261 5.490 1.00 . A A . 12 LEU CD2 1 1
11 26205 1 1 20 LEU CG C -9.208 -6.770 5.438 1.00 . A A . 12 LEU CG 1 1
11 26206 1 1 20 LEU H H -11.088 -8.770 3.374 1.00 . A A . 12 LEU H 1 1
11 26207 1 1 20 LEU HA H -10.938 -5.921 3.882 1.00 . A A . 12 LEU HA 1 1
11 26208 1 1 20 LEU HB2 H -9.262 -8.326 3.959 1.00 . A A . 12 LEU HB2 1 1
11 26209 1 1 20 LEU HB3 H -8.362 -6.890 3.470 1.00 . A A . 12 LEU HB3 1 1
11 26210 1 1 20 LEU HD11 H -7.511 -8.053 5.719 1.00 . A A . 12 LEU HD11 1 1
11 26211 1 1 20 LEU HD12 H -7.902 -7.051 7.118 1.00 . A A . 12 LEU HD12 1 1
11 26212 1 1 20 LEU HD13 H -7.124 -6.331 5.708 1.00 . A A . 12 LEU HD13 1 1
11 26213 1 1 20 LEU HD21 H -8.780 -4.808 6.197 1.00 . A A . 12 LEU HD21 1 1
11 26214 1 1 20 LEU HD22 H -10.477 -5.076 5.800 1.00 . A A . 12 LEU HD22 1 1
11 26215 1 1 20 LEU HD23 H -9.297 -4.834 4.511 1.00 . A A . 12 LEU HD23 1 1
11 26216 1 1 20 LEU HG H -9.972 -7.284 6.003 1.00 . A A . 12 LEU HG 1 1
11 26217 1 1 20 LEU N N -11.413 -7.866 3.175 1.00 . A A . 12 LEU N 1 1
11 26218 1 1 20 LEU O O -10.134 -4.989 1.646 1.00 . A A . 12 LEU O 1 1
11 26219 1 1 21 GLN C C -10.719 -6.012 -1.089 1.00 . A A . 13 GLN C 1 1
11 26220 1 1 21 GLN CA C -9.493 -6.618 -0.403 1.00 . A A . 13 GLN CA 1 1
11 26221 1 1 21 GLN CB C -9.042 -7.889 -1.127 1.00 . A A . 13 GLN CB 1 1
11 26222 1 1 21 GLN CD C -9.816 -9.959 -2.293 1.00 . A A . 13 GLN CD 1 1
11 26223 1 1 21 GLN CG C -10.267 -8.717 -1.522 1.00 . A A . 13 GLN CG 1 1
11 26224 1 1 21 GLN H H -9.855 -8.017 1.196 1.00 . A A . 13 GLN H 1 1
11 26225 1 1 21 GLN HA H -8.684 -5.904 -0.375 1.00 . A A . 13 GLN HA 1 1
11 26226 1 1 21 GLN HB2 H -8.487 -7.619 -2.014 1.00 . A A . 13 GLN HB2 1 1
11 26227 1 1 21 GLN HB3 H -8.412 -8.472 -0.472 1.00 . A A . 13 GLN HB3 1 1
11 26228 1 1 21 GLN HE21 H -9.262 -10.946 -0.663 1.00 . A A . 13 GLN HE21 1 1
11 26229 1 1 21 GLN HE22 H -9.042 -11.780 -2.124 1.00 . A A . 13 GLN HE22 1 1
11 26230 1 1 21 GLN HG2 H -10.801 -9.019 -0.632 1.00 . A A . 13 GLN HG2 1 1
11 26231 1 1 21 GLN HG3 H -10.917 -8.124 -2.148 1.00 . A A . 13 GLN HG3 1 1
11 26232 1 1 21 GLN N N -9.844 -7.062 0.976 1.00 . A A . 13 GLN N 1 1
11 26233 1 1 21 GLN NE2 N -9.333 -10.980 -1.639 1.00 . A A . 13 GLN NE2 1 1
11 26234 1 1 21 GLN O O -10.613 -5.090 -1.872 1.00 . A A . 13 GLN O 1 1
11 26235 1 1 21 GLN OE1 O -9.905 -10.002 -3.505 1.00 . A A . 13 GLN OE1 1 1
11 26236 1 1 22 GLU C C -13.245 -4.481 -1.122 1.00 . A A . 14 GLU C 1 1
11 26237 1 1 22 GLU CA C -13.118 -5.974 -1.431 1.00 . A A . 14 GLU CA 1 1
11 26238 1 1 22 GLU CB C -14.270 -6.754 -0.799 1.00 . A A . 14 GLU CB 1 1
11 26239 1 1 22 GLU CD C -15.975 -7.695 -2.366 1.00 . A A . 14 GLU CD 1 1
11 26240 1 1 22 GLU CG C -14.627 -7.947 -1.689 1.00 . A A . 14 GLU CG 1 1
11 26241 1 1 22 GLU H H -11.949 -7.266 -0.161 1.00 . A A . 14 GLU H 1 1
11 26242 1 1 22 GLU HA H -13.099 -6.140 -2.497 1.00 . A A . 14 GLU HA 1 1
11 26243 1 1 22 GLU HB2 H -13.972 -7.109 0.177 1.00 . A A . 14 GLU HB2 1 1
11 26244 1 1 22 GLU HB3 H -15.130 -6.111 -0.702 1.00 . A A . 14 GLU HB3 1 1
11 26245 1 1 22 GLU HG2 H -13.862 -8.075 -2.443 1.00 . A A . 14 GLU HG2 1 1
11 26246 1 1 22 GLU HG3 H -14.691 -8.841 -1.086 1.00 . A A . 14 GLU HG3 1 1
11 26247 1 1 22 GLU N N -11.885 -6.522 -0.797 1.00 . A A . 14 GLU N 1 1
11 26248 1 1 22 GLU O O -13.714 -3.707 -1.933 1.00 . A A . 14 GLU O 1 1
11 26249 1 1 22 GLU OE1 O -16.773 -6.967 -1.799 1.00 . A A . 14 GLU OE1 1 1
11 26250 1 1 22 GLU OE2 O -16.187 -8.233 -3.440 1.00 . A A . 14 GLU OE2 1 1
11 26251 1 1 23 SER C C -12.190 -1.782 -0.652 1.00 . A A . 15 SER C 1 1
11 26252 1 1 23 SER CA C -12.919 -2.624 0.399 1.00 . A A . 15 SER CA 1 1
11 26253 1 1 23 SER CB C -12.228 -2.505 1.757 1.00 . A A . 15 SER CB 1 1
11 26254 1 1 23 SER H H -12.446 -4.708 0.682 1.00 . A A . 15 SER H 1 1
11 26255 1 1 23 SER HA H -13.950 -2.320 0.480 1.00 . A A . 15 SER HA 1 1
11 26256 1 1 23 SER HB2 H -11.322 -3.087 1.755 1.00 . A A . 15 SER HB2 1 1
11 26257 1 1 23 SER HB3 H -11.986 -1.466 1.946 1.00 . A A . 15 SER HB3 1 1
11 26258 1 1 23 SER HG H -13.098 -2.361 3.491 1.00 . A A . 15 SER HG 1 1
11 26259 1 1 23 SER N N -12.825 -4.069 0.044 1.00 . A A . 15 SER N 1 1
11 26260 1 1 23 SER O O -12.597 -0.683 -0.971 1.00 . A A . 15 SER O 1 1
11 26261 1 1 23 SER OG O -13.097 -2.995 2.770 1.00 . A A . 15 SER OG 1 1
11 26262 1 1 24 GLY C C -9.139 -0.872 -1.592 1.00 . A A . 16 GLY C 1 1
11 26263 1 1 24 GLY CA C -10.367 -1.529 -2.225 1.00 . A A . 16 GLY CA 1 1
11 26264 1 1 24 GLY H H -10.810 -3.184 -0.922 1.00 . A A . 16 GLY H 1 1
11 26265 1 1 24 GLY HA2 H -10.051 -2.202 -3.011 1.00 . A A . 16 GLY HA2 1 1
11 26266 1 1 24 GLY HA3 H -11.005 -0.765 -2.642 1.00 . A A . 16 GLY HA3 1 1
11 26267 1 1 24 GLY N N -11.119 -2.295 -1.192 1.00 . A A . 16 GLY N 1 1
11 26268 1 1 24 GLY O O -8.686 0.166 -2.033 1.00 . A A . 16 GLY O 1 1
11 26269 1 1 25 PHE C C -6.456 -1.951 0.609 1.00 . A A . 17 PHE C 1 1
11 26270 1 1 25 PHE CA C -7.395 -0.859 0.084 1.00 . A A . 17 PHE CA 1 1
11 26271 1 1 25 PHE CB C -7.946 -0.007 1.232 1.00 . A A . 17 PHE CB 1 1
11 26272 1 1 25 PHE CD1 C -9.275 -1.718 2.523 1.00 . A A . 17 PHE CD1 1 1
11 26273 1 1 25 PHE CD2 C -7.267 -0.801 3.527 1.00 . A A . 17 PHE CD2 1 1
11 26274 1 1 25 PHE CE1 C -9.481 -2.510 3.659 1.00 . A A . 17 PHE CE1 1 1
11 26275 1 1 25 PHE CE2 C -7.473 -1.592 4.664 1.00 . A A . 17 PHE CE2 1 1
11 26276 1 1 25 PHE CG C -8.167 -0.865 2.457 1.00 . A A . 17 PHE CG 1 1
11 26277 1 1 25 PHE CZ C -8.580 -2.446 4.730 1.00 . A A . 17 PHE CZ 1 1
11 26278 1 1 25 PHE H H -8.970 -2.301 -0.220 1.00 . A A . 17 PHE H 1 1
11 26279 1 1 25 PHE HA H -6.873 -0.228 -0.618 1.00 . A A . 17 PHE HA 1 1
11 26280 1 1 25 PHE HB2 H -7.241 0.777 1.467 1.00 . A A . 17 PHE HB2 1 1
11 26281 1 1 25 PHE HB3 H -8.885 0.435 0.931 1.00 . A A . 17 PHE HB3 1 1
11 26282 1 1 25 PHE HD1 H -9.969 -1.768 1.697 1.00 . A A . 17 PHE HD1 1 1
11 26283 1 1 25 PHE HD2 H -6.412 -0.143 3.477 1.00 . A A . 17 PHE HD2 1 1
11 26284 1 1 25 PHE HE1 H -10.335 -3.169 3.710 1.00 . A A . 17 PHE HE1 1 1
11 26285 1 1 25 PHE HE2 H -6.780 -1.543 5.489 1.00 . A A . 17 PHE HE2 1 1
11 26286 1 1 25 PHE HZ H -8.740 -3.055 5.607 1.00 . A A . 17 PHE HZ 1 1
11 26287 1 1 25 PHE N N -8.594 -1.464 -0.564 1.00 . A A . 17 PHE N 1 1
11 26288 1 1 25 PHE O O -5.883 -1.829 1.674 1.00 . A A . 17 PHE O 1 1
11 26289 1 1 26 TYR C C -4.242 -4.290 -0.699 1.00 . A A . 18 TYR C 1 1
11 26290 1 1 26 TYR CA C -5.365 -4.095 0.322 1.00 . A A . 18 TYR CA 1 1
11 26291 1 1 26 TYR CB C -6.234 -5.352 0.412 1.00 . A A . 18 TYR CB 1 1
11 26292 1 1 26 TYR CD1 C -4.312 -6.986 0.403 1.00 . A A . 18 TYR CD1 1 1
11 26293 1 1 26 TYR CD2 C -5.825 -6.977 2.299 1.00 . A A . 18 TYR CD2 1 1
11 26294 1 1 26 TYR CE1 C -3.573 -8.016 0.997 1.00 . A A . 18 TYR CE1 1 1
11 26295 1 1 26 TYR CE2 C -5.086 -8.009 2.894 1.00 . A A . 18 TYR CE2 1 1
11 26296 1 1 26 TYR CG C -5.438 -6.466 1.053 1.00 . A A . 18 TYR CG 1 1
11 26297 1 1 26 TYR CZ C -3.960 -8.527 2.243 1.00 . A A . 18 TYR CZ 1 1
11 26298 1 1 26 TYR H H -6.743 -3.087 -0.994 1.00 . A A . 18 TYR H 1 1
11 26299 1 1 26 TYR HA H -4.955 -3.860 1.292 1.00 . A A . 18 TYR HA 1 1
11 26300 1 1 26 TYR HB2 H -7.109 -5.142 1.009 1.00 . A A . 18 TYR HB2 1 1
11 26301 1 1 26 TYR HB3 H -6.536 -5.652 -0.580 1.00 . A A . 18 TYR HB3 1 1
11 26302 1 1 26 TYR HD1 H -4.014 -6.594 -0.558 1.00 . A A . 18 TYR HD1 1 1
11 26303 1 1 26 TYR HD2 H -6.692 -6.576 2.800 1.00 . A A . 18 TYR HD2 1 1
11 26304 1 1 26 TYR HE1 H -2.704 -8.417 0.494 1.00 . A A . 18 TYR HE1 1 1
11 26305 1 1 26 TYR HE2 H -5.385 -8.404 3.856 1.00 . A A . 18 TYR HE2 1 1
11 26306 1 1 26 TYR HH H -3.783 -10.328 2.851 1.00 . A A . 18 TYR HH 1 1
11 26307 1 1 26 TYR N N -6.280 -3.010 -0.133 1.00 . A A . 18 TYR N 1 1
11 26308 1 1 26 TYR O O -4.478 -4.667 -1.830 1.00 . A A . 18 TYR O 1 1
11 26309 1 1 26 TYR OH O -3.232 -9.543 2.829 1.00 . A A . 18 TYR OH 1 1
11 26310 1 1 27 TRP C C -1.534 -5.677 -1.415 1.00 . A A . 19 TRP C 1 1
11 26311 1 1 27 TRP CA C -1.888 -4.197 -1.262 1.00 . A A . 19 TRP CA 1 1
11 26312 1 1 27 TRP CB C -0.724 -3.443 -0.622 1.00 . A A . 19 TRP CB 1 1
11 26313 1 1 27 TRP CD1 C -1.517 -1.100 -0.115 1.00 . A A . 19 TRP CD1 1 1
11 26314 1 1 27 TRP CD2 C -0.333 -1.216 -2.023 1.00 . A A . 19 TRP CD2 1 1
11 26315 1 1 27 TRP CE2 C -0.708 0.137 -1.859 1.00 . A A . 19 TRP CE2 1 1
11 26316 1 1 27 TRP CE3 C 0.427 -1.562 -3.156 1.00 . A A . 19 TRP CE3 1 1
11 26317 1 1 27 TRP CG C -0.859 -1.982 -0.900 1.00 . A A . 19 TRP CG 1 1
11 26318 1 1 27 TRP CH2 C 0.409 0.754 -3.905 1.00 . A A . 19 TRP CH2 1 1
11 26319 1 1 27 TRP CZ2 C -0.345 1.114 -2.785 1.00 . A A . 19 TRP CZ2 1 1
11 26320 1 1 27 TRP CZ3 C 0.794 -0.581 -4.091 1.00 . A A . 19 TRP CZ3 1 1
11 26321 1 1 27 TRP H H -2.856 -3.727 0.603 1.00 . A A . 19 TRP H 1 1
11 26322 1 1 27 TRP HA H -2.128 -3.763 -2.219 1.00 . A A . 19 TRP HA 1 1
11 26323 1 1 27 TRP HB2 H -0.733 -3.608 0.446 1.00 . A A . 19 TRP HB2 1 1
11 26324 1 1 27 TRP HB3 H 0.207 -3.803 -1.033 1.00 . A A . 19 TRP HB3 1 1
11 26325 1 1 27 TRP HD1 H -2.028 -1.338 0.806 1.00 . A A . 19 TRP HD1 1 1
11 26326 1 1 27 TRP HE1 H -1.818 0.974 -0.309 1.00 . A A . 19 TRP HE1 1 1
11 26327 1 1 27 TRP HE3 H 0.728 -2.588 -3.307 1.00 . A A . 19 TRP HE3 1 1
11 26328 1 1 27 TRP HH2 H 0.696 1.505 -4.629 1.00 . A A . 19 TRP HH2 1 1
11 26329 1 1 27 TRP HZ2 H -0.644 2.141 -2.638 1.00 . A A . 19 TRP HZ2 1 1
11 26330 1 1 27 TRP HZ3 H 1.377 -0.857 -4.957 1.00 . A A . 19 TRP HZ3 1 1
11 26331 1 1 27 TRP N N -3.024 -4.032 -0.312 1.00 . A A . 19 TRP N 1 1
11 26332 1 1 27 TRP NE1 N -1.426 0.157 -0.681 1.00 . A A . 19 TRP NE1 1 1
11 26333 1 1 27 TRP O O -1.600 -6.442 -0.474 1.00 . A A . 19 TRP O 1 1
11 26334 1 1 28 SER C C 0.123 -7.981 -1.663 1.00 . A A . 20 SER C 1 1
11 26335 1 1 28 SER CA C -0.785 -7.513 -2.799 1.00 . A A . 20 SER CA 1 1
11 26336 1 1 28 SER CB C -0.041 -7.544 -4.134 1.00 . A A . 20 SER CB 1 1
11 26337 1 1 28 SER H H -1.099 -5.450 -3.339 1.00 . A A . 20 SER H 1 1
11 26338 1 1 28 SER HA H -1.666 -8.127 -2.853 1.00 . A A . 20 SER HA 1 1
11 26339 1 1 28 SER HB2 H -0.736 -7.369 -4.940 1.00 . A A . 20 SER HB2 1 1
11 26340 1 1 28 SER HB3 H 0.716 -6.772 -4.141 1.00 . A A . 20 SER HB3 1 1
11 26341 1 1 28 SER HG H 0.333 -9.141 -5.181 1.00 . A A . 20 SER HG 1 1
11 26342 1 1 28 SER N N -1.152 -6.085 -2.593 1.00 . A A . 20 SER N 1 1
11 26343 1 1 28 SER O O -0.335 -8.401 -0.619 1.00 . A A . 20 SER O 1 1
11 26344 1 1 28 SER OG O 0.562 -8.819 -4.306 1.00 . A A . 20 SER OG 1 1
11 26345 1 1 29 ALA C C 3.771 -8.497 -1.354 1.00 . A A . 21 ALA C 1 1
11 26346 1 1 29 ALA CA C 2.357 -8.338 -0.788 1.00 . A A . 21 ALA CA 1 1
11 26347 1 1 29 ALA CB C 1.825 -9.687 -0.302 1.00 . A A . 21 ALA CB 1 1
11 26348 1 1 29 ALA H H 1.753 -7.560 -2.703 1.00 . A A . 21 ALA H 1 1
11 26349 1 1 29 ALA HA H 2.355 -7.629 0.025 1.00 . A A . 21 ALA HA 1 1
11 26350 1 1 29 ALA HB1 H 2.644 -10.386 -0.214 1.00 . A A . 21 ALA HB1 1 1
11 26351 1 1 29 ALA HB2 H 1.104 -10.066 -1.011 1.00 . A A . 21 ALA HB2 1 1
11 26352 1 1 29 ALA HB3 H 1.353 -9.563 0.661 1.00 . A A . 21 ALA HB3 1 1
11 26353 1 1 29 ALA N N 1.410 -7.906 -1.857 1.00 . A A . 21 ALA N 1 1
11 26354 1 1 29 ALA O O 4.285 -9.593 -1.453 1.00 . A A . 21 ALA O 1 1
11 26355 1 1 30 VAL C C 6.627 -8.443 -1.362 1.00 . A A . 22 VAL C 1 1
11 26356 1 1 30 VAL CA C 5.797 -7.524 -2.262 1.00 . A A . 22 VAL CA 1 1
11 26357 1 1 30 VAL CB C 6.350 -6.097 -2.246 1.00 . A A . 22 VAL CB 1 1
11 26358 1 1 30 VAL CG1 C 5.867 -5.347 -3.489 1.00 . A A . 22 VAL CG1 1 1
11 26359 1 1 30 VAL CG2 C 5.861 -5.366 -0.992 1.00 . A A . 22 VAL CG2 1 1
11 26360 1 1 30 VAL H H 3.988 -6.538 -1.624 1.00 . A A . 22 VAL H 1 1
11 26361 1 1 30 VAL HA H 5.775 -7.902 -3.272 1.00 . A A . 22 VAL HA 1 1
11 26362 1 1 30 VAL HB H 7.429 -6.131 -2.245 1.00 . A A . 22 VAL HB 1 1
11 26363 1 1 30 VAL HG11 H 4.799 -5.469 -3.590 1.00 . A A . 22 VAL HG11 1 1
11 26364 1 1 30 VAL HG12 H 6.359 -5.745 -4.364 1.00 . A A . 22 VAL HG12 1 1
11 26365 1 1 30 VAL HG13 H 6.102 -4.297 -3.390 1.00 . A A . 22 VAL HG13 1 1
11 26366 1 1 30 VAL HG21 H 4.887 -4.938 -1.181 1.00 . A A . 22 VAL HG21 1 1
11 26367 1 1 30 VAL HG22 H 6.557 -4.580 -0.739 1.00 . A A . 22 VAL HG22 1 1
11 26368 1 1 30 VAL HG23 H 5.794 -6.065 -0.172 1.00 . A A . 22 VAL HG23 1 1
11 26369 1 1 30 VAL N N 4.412 -7.415 -1.717 1.00 . A A . 22 VAL N 1 1
11 26370 1 1 30 VAL O O 6.559 -9.652 -1.469 1.00 . A A . 22 VAL O 1 1
11 26371 1 1 31 THR C C 7.596 -8.706 1.852 1.00 . A A . 23 THR C 1 1
11 26372 1 1 31 THR CA C 8.197 -8.760 0.446 1.00 . A A . 23 THR CA 1 1
11 26373 1 1 31 THR CB C 9.611 -8.177 0.433 1.00 . A A . 23 THR CB 1 1
11 26374 1 1 31 THR CG2 C 10.630 -9.314 0.338 1.00 . A A . 23 THR CG2 1 1
11 26375 1 1 31 THR H H 7.437 -6.916 -0.371 1.00 . A A . 23 THR H 1 1
11 26376 1 1 31 THR HA H 8.211 -9.774 0.081 1.00 . A A . 23 THR HA 1 1
11 26377 1 1 31 THR HB H 9.781 -7.623 1.343 1.00 . A A . 23 THR HB 1 1
11 26378 1 1 31 THR HG1 H 10.686 -7.093 -0.772 1.00 . A A . 23 THR HG1 1 1
11 26379 1 1 31 THR HG21 H 11.331 -9.104 -0.455 1.00 . A A . 23 THR HG21 1 1
11 26380 1 1 31 THR HG22 H 10.118 -10.241 0.131 1.00 . A A . 23 THR HG22 1 1
11 26381 1 1 31 THR HG23 H 11.163 -9.398 1.275 1.00 . A A . 23 THR HG23 1 1
11 26382 1 1 31 THR N N 7.397 -7.893 -0.462 1.00 . A A . 23 THR N 1 1
11 26383 1 1 31 THR O O 6.779 -7.860 2.153 1.00 . A A . 23 THR O 1 1
11 26384 1 1 31 THR OG1 O 9.757 -7.314 -0.686 1.00 . A A . 23 THR OG1 1 1
11 26385 1 1 32 GLY C C 7.360 -8.177 4.637 1.00 . A A . 24 GLY C 1 1
11 26386 1 1 32 GLY CA C 7.418 -9.606 4.087 1.00 . A A . 24 GLY CA 1 1
11 26387 1 1 32 GLY H H 8.636 -10.286 2.446 1.00 . A A . 24 GLY H 1 1
11 26388 1 1 32 GLY HA2 H 6.421 -10.022 4.065 1.00 . A A . 24 GLY HA2 1 1
11 26389 1 1 32 GLY HA3 H 8.043 -10.208 4.729 1.00 . A A . 24 GLY HA3 1 1
11 26390 1 1 32 GLY N N 7.981 -9.605 2.709 1.00 . A A . 24 GLY N 1 1
11 26391 1 1 32 GLY O O 6.318 -7.554 4.665 1.00 . A A . 24 GLY O 1 1
11 26392 1 1 33 GLY C C 8.526 -5.230 4.563 1.00 . A A . 25 GLY C 1 1
11 26393 1 1 33 GLY CA C 8.491 -6.289 5.666 1.00 . A A . 25 GLY CA 1 1
11 26394 1 1 33 GLY H H 9.292 -8.196 5.071 1.00 . A A . 25 GLY H 1 1
11 26395 1 1 33 GLY HA2 H 7.610 -6.144 6.270 1.00 . A A . 25 GLY HA2 1 1
11 26396 1 1 33 GLY HA3 H 9.362 -6.177 6.286 1.00 . A A . 25 GLY HA3 1 1
11 26397 1 1 33 GLY N N 8.468 -7.666 5.093 1.00 . A A . 25 GLY N 1 1
11 26398 1 1 33 GLY O O 8.049 -4.128 4.740 1.00 . A A . 25 GLY O 1 1
11 26399 1 1 34 GLU C C 7.819 -4.028 1.950 1.00 . A A . 26 GLU C 1 1
11 26400 1 1 34 GLU CA C 9.204 -4.505 2.363 1.00 . A A . 26 GLU CA 1 1
11 26401 1 1 34 GLU CB C 9.905 -5.194 1.195 1.00 . A A . 26 GLU CB 1 1
11 26402 1 1 34 GLU CD C 12.374 -4.832 1.343 1.00 . A A . 26 GLU CD 1 1
11 26403 1 1 34 GLU CG C 11.231 -5.794 1.672 1.00 . A A . 26 GLU CG 1 1
11 26404 1 1 34 GLU H H 9.519 -6.414 3.319 1.00 . A A . 26 GLU H 1 1
11 26405 1 1 34 GLU HA H 9.786 -3.673 2.700 1.00 . A A . 26 GLU HA 1 1
11 26406 1 1 34 GLU HB2 H 9.272 -5.976 0.809 1.00 . A A . 26 GLU HB2 1 1
11 26407 1 1 34 GLU HB3 H 10.101 -4.472 0.416 1.00 . A A . 26 GLU HB3 1 1
11 26408 1 1 34 GLU HG2 H 11.190 -5.954 2.739 1.00 . A A . 26 GLU HG2 1 1
11 26409 1 1 34 GLU HG3 H 11.401 -6.735 1.173 1.00 . A A . 26 GLU HG3 1 1
11 26410 1 1 34 GLU N N 9.115 -5.532 3.441 1.00 . A A . 26 GLU N 1 1
11 26411 1 1 34 GLU O O 7.656 -2.926 1.467 1.00 . A A . 26 GLU O 1 1
11 26412 1 1 34 GLU OE1 O 12.544 -4.523 0.176 1.00 . A A . 26 GLU OE1 1 1
11 26413 1 1 34 GLU OE2 O 13.060 -4.421 2.265 1.00 . A A . 26 GLU OE2 1 1
11 26414 1 1 35 ALA C C 4.949 -3.378 2.821 1.00 . A A . 27 ALA C 1 1
11 26415 1 1 35 ALA CA C 5.454 -4.373 1.776 1.00 . A A . 27 ALA CA 1 1
11 26416 1 1 35 ALA CB C 4.596 -5.638 1.777 1.00 . A A . 27 ALA CB 1 1
11 26417 1 1 35 ALA H H 6.954 -5.706 2.552 1.00 . A A . 27 ALA H 1 1
11 26418 1 1 35 ALA HA H 5.457 -3.926 0.794 1.00 . A A . 27 ALA HA 1 1
11 26419 1 1 35 ALA HB1 H 5.197 -6.481 2.086 1.00 . A A . 27 ALA HB1 1 1
11 26420 1 1 35 ALA HB2 H 4.212 -5.816 0.782 1.00 . A A . 27 ALA HB2 1 1
11 26421 1 1 35 ALA HB3 H 3.772 -5.514 2.462 1.00 . A A . 27 ALA HB3 1 1
11 26422 1 1 35 ALA N N 6.816 -4.824 2.149 1.00 . A A . 27 ALA N 1 1
11 26423 1 1 35 ALA O O 4.482 -2.303 2.499 1.00 . A A . 27 ALA O 1 1
11 26424 1 1 36 ASN C C 5.510 -1.594 5.290 1.00 . A A . 28 ASN C 1 1
11 26425 1 1 36 ASN CA C 4.576 -2.801 5.151 1.00 . A A . 28 ASN CA 1 1
11 26426 1 1 36 ASN CB C 4.559 -3.621 6.445 1.00 . A A . 28 ASN CB 1 1
11 26427 1 1 36 ASN CG C 5.672 -4.669 6.431 1.00 . A A . 28 ASN CG 1 1
11 26428 1 1 36 ASN H H 5.449 -4.599 4.305 1.00 . A A . 28 ASN H 1 1
11 26429 1 1 36 ASN HA H 3.576 -2.464 4.928 1.00 . A A . 28 ASN HA 1 1
11 26430 1 1 36 ASN HB2 H 4.705 -2.959 7.284 1.00 . A A . 28 ASN HB2 1 1
11 26431 1 1 36 ASN HB3 H 3.605 -4.116 6.542 1.00 . A A . 28 ASN HB3 1 1
11 26432 1 1 36 ASN HD21 H 4.448 -6.161 5.961 1.00 . A A . 28 ASN HD21 1 1
11 26433 1 1 36 ASN HD22 H 6.077 -6.593 6.141 1.00 . A A . 28 ASN HD22 1 1
11 26434 1 1 36 ASN N N 5.047 -3.731 4.074 1.00 . A A . 28 ASN N 1 1
11 26435 1 1 36 ASN ND2 N 5.375 -5.911 6.154 1.00 . A A . 28 ASN ND2 1 1
11 26436 1 1 36 ASN O O 5.079 -0.459 5.334 1.00 . A A . 28 ASN O 1 1
11 26437 1 1 36 ASN OD1 O 6.820 -4.355 6.677 1.00 . A A . 28 ASN OD1 1 1
11 26438 1 1 37 LEU C C 7.791 0.202 4.344 1.00 . A A . 29 LEU C 1 1
11 26439 1 1 37 LEU CA C 7.776 -0.738 5.554 1.00 . A A . 29 LEU CA 1 1
11 26440 1 1 37 LEU CB C 9.122 -1.438 5.728 1.00 . A A . 29 LEU CB 1 1
11 26441 1 1 37 LEU CD1 C 8.142 -1.817 8.011 1.00 . A A . 29 LEU CD1 1 1
11 26442 1 1 37 LEU CD2 C 10.392 -2.745 7.439 1.00 . A A . 29 LEU CD2 1 1
11 26443 1 1 37 LEU CG C 9.436 -1.571 7.223 1.00 . A A . 29 LEU CG 1 1
11 26444 1 1 37 LEU H H 7.098 -2.773 5.365 1.00 . A A . 29 LEU H 1 1
11 26445 1 1 37 LEU HA H 7.547 -0.178 6.446 1.00 . A A . 29 LEU HA 1 1
11 26446 1 1 37 LEU HB2 H 9.079 -2.419 5.278 1.00 . A A . 29 LEU HB2 1 1
11 26447 1 1 37 LEU HB3 H 9.895 -0.855 5.251 1.00 . A A . 29 LEU HB3 1 1
11 26448 1 1 37 LEU HD11 H 7.625 -0.881 8.163 1.00 . A A . 29 LEU HD11 1 1
11 26449 1 1 37 LEU HD12 H 8.380 -2.255 8.969 1.00 . A A . 29 LEU HD12 1 1
11 26450 1 1 37 LEU HD13 H 7.506 -2.493 7.457 1.00 . A A . 29 LEU HD13 1 1
11 26451 1 1 37 LEU HD21 H 11.338 -2.377 7.807 1.00 . A A . 29 LEU HD21 1 1
11 26452 1 1 37 LEU HD22 H 10.546 -3.261 6.502 1.00 . A A . 29 LEU HD22 1 1
11 26453 1 1 37 LEU HD23 H 9.966 -3.428 8.159 1.00 . A A . 29 LEU HD23 1 1
11 26454 1 1 37 LEU HG H 9.899 -0.659 7.574 1.00 . A A . 29 LEU HG 1 1
11 26455 1 1 37 LEU N N 6.786 -1.844 5.385 1.00 . A A . 29 LEU N 1 1
11 26456 1 1 37 LEU O O 8.067 1.377 4.472 1.00 . A A . 29 LEU O 1 1
11 26457 1 1 38 LEU C C 6.643 1.806 2.214 1.00 . A A . 30 LEU C 1 1
11 26458 1 1 38 LEU CA C 7.544 0.593 1.975 1.00 . A A . 30 LEU CA 1 1
11 26459 1 1 38 LEU CB C 7.012 -0.274 0.827 1.00 . A A . 30 LEU CB 1 1
11 26460 1 1 38 LEU CD1 C 6.541 1.690 -0.646 1.00 . A A . 30 LEU CD1 1 1
11 26461 1 1 38 LEU CD2 C 5.305 -0.454 -0.990 1.00 . A A . 30 LEU CD2 1 1
11 26462 1 1 38 LEU CG C 5.925 0.478 0.055 1.00 . A A . 30 LEU CG 1 1
11 26463 1 1 38 LEU H H 7.305 -1.248 3.074 1.00 . A A . 30 LEU H 1 1
11 26464 1 1 38 LEU HA H 8.552 0.912 1.762 1.00 . A A . 30 LEU HA 1 1
11 26465 1 1 38 LEU HB2 H 7.824 -0.519 0.157 1.00 . A A . 30 LEU HB2 1 1
11 26466 1 1 38 LEU HB3 H 6.595 -1.184 1.231 1.00 . A A . 30 LEU HB3 1 1
11 26467 1 1 38 LEU HD11 H 6.531 1.532 -1.714 1.00 . A A . 30 LEU HD11 1 1
11 26468 1 1 38 LEU HD12 H 7.559 1.821 -0.312 1.00 . A A . 30 LEU HD12 1 1
11 26469 1 1 38 LEU HD13 H 5.967 2.573 -0.408 1.00 . A A . 30 LEU HD13 1 1
11 26470 1 1 38 LEU HD21 H 6.065 -0.765 -1.690 1.00 . A A . 30 LEU HD21 1 1
11 26471 1 1 38 LEU HD22 H 4.521 0.068 -1.518 1.00 . A A . 30 LEU HD22 1 1
11 26472 1 1 38 LEU HD23 H 4.892 -1.322 -0.498 1.00 . A A . 30 LEU HD23 1 1
11 26473 1 1 38 LEU HG H 5.161 0.809 0.742 1.00 . A A . 30 LEU HG 1 1
11 26474 1 1 38 LEU N N 7.517 -0.296 3.171 1.00 . A A . 30 LEU N 1 1
11 26475 1 1 38 LEU O O 6.827 2.853 1.623 1.00 . A A . 30 LEU O 1 1
11 26476 1 1 39 LEU C C 5.648 4.000 3.934 1.00 . A A . 31 LEU C 1 1
11 26477 1 1 39 LEU CA C 4.804 2.853 3.377 1.00 . A A . 31 LEU CA 1 1
11 26478 1 1 39 LEU CB C 3.816 2.360 4.432 1.00 . A A . 31 LEU CB 1 1
11 26479 1 1 39 LEU CD1 C 2.062 0.672 4.955 1.00 . A A . 31 LEU CD1 1 1
11 26480 1 1 39 LEU CD2 C 2.407 1.422 2.598 1.00 . A A . 31 LEU CD2 1 1
11 26481 1 1 39 LEU CG C 3.102 1.110 3.925 1.00 . A A . 31 LEU CG 1 1
11 26482 1 1 39 LEU H H 5.564 0.845 3.575 1.00 . A A . 31 LEU H 1 1
11 26483 1 1 39 LEU HA H 4.281 3.158 2.486 1.00 . A A . 31 LEU HA 1 1
11 26484 1 1 39 LEU HB2 H 4.350 2.127 5.342 1.00 . A A . 31 LEU HB2 1 1
11 26485 1 1 39 LEU HB3 H 3.087 3.132 4.630 1.00 . A A . 31 LEU HB3 1 1
11 26486 1 1 39 LEU HD11 H 2.002 -0.405 4.972 1.00 . A A . 31 LEU HD11 1 1
11 26487 1 1 39 LEU HD12 H 1.099 1.082 4.688 1.00 . A A . 31 LEU HD12 1 1
11 26488 1 1 39 LEU HD13 H 2.348 1.033 5.932 1.00 . A A . 31 LEU HD13 1 1
11 26489 1 1 39 LEU HD21 H 1.876 0.547 2.255 1.00 . A A . 31 LEU HD21 1 1
11 26490 1 1 39 LEU HD22 H 3.147 1.706 1.863 1.00 . A A . 31 LEU HD22 1 1
11 26491 1 1 39 LEU HD23 H 1.710 2.235 2.739 1.00 . A A . 31 LEU HD23 1 1
11 26492 1 1 39 LEU HG H 3.821 0.317 3.781 1.00 . A A . 31 LEU HG 1 1
11 26493 1 1 39 LEU N N 5.688 1.688 3.092 1.00 . A A . 31 LEU N 1 1
11 26494 1 1 39 LEU O O 5.444 5.154 3.615 1.00 . A A . 31 LEU O 1 1
11 26495 1 1 40 SER C C 8.384 5.330 4.286 1.00 . A A . 32 SER C 1 1
11 26496 1 1 40 SER CA C 7.474 4.729 5.360 1.00 . A A . 32 SER CA 1 1
11 26497 1 1 40 SER CB C 8.305 4.000 6.415 1.00 . A A . 32 SER CB 1 1
11 26498 1 1 40 SER H H 6.741 2.738 5.005 1.00 . A A . 32 SER H 1 1
11 26499 1 1 40 SER HA H 6.880 5.498 5.825 1.00 . A A . 32 SER HA 1 1
11 26500 1 1 40 SER HB2 H 8.937 4.706 6.929 1.00 . A A . 32 SER HB2 1 1
11 26501 1 1 40 SER HB3 H 7.643 3.527 7.128 1.00 . A A . 32 SER HB3 1 1
11 26502 1 1 40 SER HG H 8.964 2.180 6.215 1.00 . A A . 32 SER HG 1 1
11 26503 1 1 40 SER N N 6.599 3.679 4.768 1.00 . A A . 32 SER N 1 1
11 26504 1 1 40 SER O O 8.743 6.490 4.342 1.00 . A A . 32 SER O 1 1
11 26505 1 1 40 SER OG O 9.118 3.022 5.780 1.00 . A A . 32 SER OG 1 1
11 26506 1 1 41 ALA C C 8.862 5.880 1.223 1.00 . A A . 33 ALA C 1 1
11 26507 1 1 41 ALA CA C 9.667 5.081 2.249 1.00 . A A . 33 ALA CA 1 1
11 26508 1 1 41 ALA CB C 10.286 3.844 1.598 1.00 . A A . 33 ALA CB 1 1
11 26509 1 1 41 ALA H H 8.478 3.614 3.290 1.00 . A A . 33 ALA H 1 1
11 26510 1 1 41 ALA HA H 10.442 5.694 2.681 1.00 . A A . 33 ALA HA 1 1
11 26511 1 1 41 ALA HB1 H 9.761 2.961 1.932 1.00 . A A . 33 ALA HB1 1 1
11 26512 1 1 41 ALA HB2 H 11.326 3.771 1.880 1.00 . A A . 33 ALA HB2 1 1
11 26513 1 1 41 ALA HB3 H 10.208 3.924 0.524 1.00 . A A . 33 ALA HB3 1 1
11 26514 1 1 41 ALA N N 8.770 4.549 3.314 1.00 . A A . 33 ALA N 1 1
11 26515 1 1 41 ALA O O 9.400 6.699 0.505 1.00 . A A . 33 ALA O 1 1
11 26516 1 1 42 GLU C C 5.592 7.146 0.888 1.00 . A A . 34 GLU C 1 1
11 26517 1 1 42 GLU CA C 6.757 6.436 0.172 1.00 . A A . 34 GLU CA 1 1
11 26518 1 1 42 GLU CB C 6.265 5.410 -0.850 1.00 . A A . 34 GLU CB 1 1
11 26519 1 1 42 GLU CD C 7.264 6.460 -2.885 1.00 . A A . 34 GLU CD 1 1
11 26520 1 1 42 GLU CG C 7.312 5.248 -1.953 1.00 . A A . 34 GLU CG 1 1
11 26521 1 1 42 GLU H H 7.152 5.004 1.742 1.00 . A A . 34 GLU H 1 1
11 26522 1 1 42 GLU HA H 7.377 7.168 -0.322 1.00 . A A . 34 GLU HA 1 1
11 26523 1 1 42 GLU HB2 H 6.109 4.460 -0.360 1.00 . A A . 34 GLU HB2 1 1
11 26524 1 1 42 GLU HB3 H 5.338 5.751 -1.285 1.00 . A A . 34 GLU HB3 1 1
11 26525 1 1 42 GLU HG2 H 8.295 5.174 -1.508 1.00 . A A . 34 GLU HG2 1 1
11 26526 1 1 42 GLU HG3 H 7.104 4.353 -2.518 1.00 . A A . 34 GLU HG3 1 1
11 26527 1 1 42 GLU N N 7.576 5.664 1.151 1.00 . A A . 34 GLU N 1 1
11 26528 1 1 42 GLU O O 5.692 8.320 1.184 1.00 . A A . 34 GLU O 1 1
11 26529 1 1 42 GLU OE1 O 6.976 7.543 -2.402 1.00 . A A . 34 GLU OE1 1 1
11 26530 1 1 42 GLU OE2 O 7.514 6.284 -4.066 1.00 . A A . 34 GLU OE2 1 1
11 26531 1 1 43 PRO C C 3.663 7.192 3.347 1.00 . A A . 35 PRO C 1 1
11 26532 1 1 43 PRO CA C 3.367 7.053 1.849 1.00 . A A . 35 PRO CA 1 1
11 26533 1 1 43 PRO CB C 2.230 6.065 1.618 1.00 . A A . 35 PRO CB 1 1
11 26534 1 1 43 PRO CD C 4.275 5.015 0.849 1.00 . A A . 35 PRO CD 1 1
11 26535 1 1 43 PRO CG C 2.897 4.744 1.405 1.00 . A A . 35 PRO CG 1 1
11 26536 1 1 43 PRO HA H 3.126 8.008 1.413 1.00 . A A . 35 PRO HA 1 1
11 26537 1 1 43 PRO HB2 H 1.586 6.028 2.485 1.00 . A A . 35 PRO HB2 1 1
11 26538 1 1 43 PRO HB3 H 1.667 6.339 0.741 1.00 . A A . 35 PRO HB3 1 1
11 26539 1 1 43 PRO HD2 H 5.009 4.384 1.334 1.00 . A A . 35 PRO HD2 1 1
11 26540 1 1 43 PRO HD3 H 4.282 4.856 -0.216 1.00 . A A . 35 PRO HD3 1 1
11 26541 1 1 43 PRO HG2 H 2.972 4.219 2.346 1.00 . A A . 35 PRO HG2 1 1
11 26542 1 1 43 PRO HG3 H 2.331 4.156 0.699 1.00 . A A . 35 PRO HG3 1 1
11 26543 1 1 43 PRO N N 4.521 6.430 1.155 1.00 . A A . 35 PRO N 1 1
11 26544 1 1 43 PRO O O 3.067 6.528 4.171 1.00 . A A . 35 PRO O 1 1
11 26545 1 1 44 ALA C C 3.650 8.431 5.974 1.00 . A A . 36 ALA C 1 1
11 26546 1 1 44 ALA CA C 4.920 8.220 5.147 1.00 . A A . 36 ALA CA 1 1
11 26547 1 1 44 ALA CB C 5.801 9.465 5.201 1.00 . A A . 36 ALA CB 1 1
11 26548 1 1 44 ALA H H 5.056 8.568 3.023 1.00 . A A . 36 ALA H 1 1
11 26549 1 1 44 ALA HA H 5.469 7.367 5.512 1.00 . A A . 36 ALA HA 1 1
11 26550 1 1 44 ALA HB1 H 5.452 10.117 5.987 1.00 . A A . 36 ALA HB1 1 1
11 26551 1 1 44 ALA HB2 H 5.751 9.983 4.255 1.00 . A A . 36 ALA HB2 1 1
11 26552 1 1 44 ALA HB3 H 6.822 9.175 5.400 1.00 . A A . 36 ALA HB3 1 1
11 26553 1 1 44 ALA N N 4.584 8.044 3.704 1.00 . A A . 36 ALA N 1 1
11 26554 1 1 44 ALA O O 2.725 9.097 5.550 1.00 . A A . 36 ALA O 1 1
11 26555 1 1 45 GLY C C 1.239 7.224 7.406 1.00 . A A . 37 GLY C 1 1
11 26556 1 1 45 GLY CA C 2.387 8.035 8.002 1.00 . A A . 37 GLY CA 1 1
11 26557 1 1 45 GLY H H 4.354 7.334 7.472 1.00 . A A . 37 GLY H 1 1
11 26558 1 1 45 GLY HA2 H 2.598 7.684 9.003 1.00 . A A . 37 GLY HA2 1 1
11 26559 1 1 45 GLY HA3 H 2.108 9.078 8.035 1.00 . A A . 37 GLY HA3 1 1
11 26560 1 1 45 GLY N N 3.598 7.869 7.150 1.00 . A A . 37 GLY N 1 1
11 26561 1 1 45 GLY O O 0.080 7.514 7.624 1.00 . A A . 37 GLY O 1 1
11 26562 1 1 46 THR C C 0.691 3.902 6.367 1.00 . A A . 38 THR C 1 1
11 26563 1 1 46 THR CA C 0.486 5.380 6.023 1.00 . A A . 38 THR CA 1 1
11 26564 1 1 46 THR CB C 0.633 5.606 4.519 1.00 . A A . 38 THR CB 1 1
11 26565 1 1 46 THR CG2 C -0.614 5.090 3.799 1.00 . A A . 38 THR CG2 1 1
11 26566 1 1 46 THR H H 2.501 6.005 6.480 1.00 . A A . 38 THR H 1 1
11 26567 1 1 46 THR HA H -0.486 5.710 6.350 1.00 . A A . 38 THR HA 1 1
11 26568 1 1 46 THR HB H 1.499 5.072 4.157 1.00 . A A . 38 THR HB 1 1
11 26569 1 1 46 THR HG1 H -0.012 7.440 4.550 1.00 . A A . 38 THR HG1 1 1
11 26570 1 1 46 THR HG21 H -0.372 4.185 3.262 1.00 . A A . 38 THR HG21 1 1
11 26571 1 1 46 THR HG22 H -0.963 5.839 3.104 1.00 . A A . 38 THR HG22 1 1
11 26572 1 1 46 THR HG23 H -1.388 4.883 4.523 1.00 . A A . 38 THR HG23 1 1
11 26573 1 1 46 THR N N 1.555 6.214 6.646 1.00 . A A . 38 THR N 1 1
11 26574 1 1 46 THR O O 1.805 3.437 6.508 1.00 . A A . 38 THR O 1 1
11 26575 1 1 46 THR OG1 O 0.789 6.995 4.265 1.00 . A A . 38 THR OG1 1 1
11 26576 1 1 47 PHE C C -0.920 0.855 5.769 1.00 . A A . 39 PHE C 1 1
11 26577 1 1 47 PHE CA C -0.233 1.712 6.834 1.00 . A A . 39 PHE CA 1 1
11 26578 1 1 47 PHE CB C -0.916 1.541 8.197 1.00 . A A . 39 PHE CB 1 1
11 26579 1 1 47 PHE CD1 C -2.962 0.277 7.420 1.00 . A A . 39 PHE CD1 1 1
11 26580 1 1 47 PHE CD2 C -3.256 2.441 8.471 1.00 . A A . 39 PHE CD2 1 1
11 26581 1 1 47 PHE CE1 C -4.349 0.164 7.265 1.00 . A A . 39 PHE CE1 1 1
11 26582 1 1 47 PHE CE2 C -4.643 2.328 8.316 1.00 . A A . 39 PHE CE2 1 1
11 26583 1 1 47 PHE CG C -2.415 1.417 8.022 1.00 . A A . 39 PHE CG 1 1
11 26584 1 1 47 PHE CZ C -5.189 1.189 7.713 1.00 . A A . 39 PHE CZ 1 1
11 26585 1 1 47 PHE H H -1.266 3.550 6.384 1.00 . A A . 39 PHE H 1 1
11 26586 1 1 47 PHE HA H 0.810 1.447 6.913 1.00 . A A . 39 PHE HA 1 1
11 26587 1 1 47 PHE HB2 H -0.538 0.650 8.677 1.00 . A A . 39 PHE HB2 1 1
11 26588 1 1 47 PHE HB3 H -0.699 2.400 8.814 1.00 . A A . 39 PHE HB3 1 1
11 26589 1 1 47 PHE HD1 H -2.315 -0.514 7.073 1.00 . A A . 39 PHE HD1 1 1
11 26590 1 1 47 PHE HD2 H -2.835 3.320 8.935 1.00 . A A . 39 PHE HD2 1 1
11 26591 1 1 47 PHE HE1 H -4.771 -0.715 6.798 1.00 . A A . 39 PHE HE1 1 1
11 26592 1 1 47 PHE HE2 H -5.291 3.119 8.662 1.00 . A A . 39 PHE HE2 1 1
11 26593 1 1 47 PHE HZ H -6.259 1.102 7.593 1.00 . A A . 39 PHE HZ 1 1
11 26594 1 1 47 PHE N N -0.375 3.158 6.502 1.00 . A A . 39 PHE N 1 1
11 26595 1 1 47 PHE O O -1.911 1.246 5.185 1.00 . A A . 39 PHE O 1 1
11 26596 1 1 48 LEU C C -0.840 -2.659 4.899 1.00 . A A . 40 LEU C 1 1
11 26597 1 1 48 LEU CA C -0.997 -1.194 4.477 1.00 . A A . 40 LEU CA 1 1
11 26598 1 1 48 LEU CB C -0.212 -0.883 3.190 1.00 . A A . 40 LEU CB 1 1
11 26599 1 1 48 LEU CD1 C 1.105 -1.830 1.289 1.00 . A A . 40 LEU CD1 1 1
11 26600 1 1 48 LEU CD2 C 1.518 -2.648 3.608 1.00 . A A . 40 LEU CD2 1 1
11 26601 1 1 48 LEU CG C 0.447 -2.149 2.633 1.00 . A A . 40 LEU CG 1 1
11 26602 1 1 48 LEU H H 0.412 -0.596 5.990 1.00 . A A . 40 LEU H 1 1
11 26603 1 1 48 LEU HA H -2.039 -0.951 4.340 1.00 . A A . 40 LEU HA 1 1
11 26604 1 1 48 LEU HB2 H -0.888 -0.481 2.451 1.00 . A A . 40 LEU HB2 1 1
11 26605 1 1 48 LEU HB3 H 0.551 -0.152 3.408 1.00 . A A . 40 LEU HB3 1 1
11 26606 1 1 48 LEU HD11 H 2.140 -1.568 1.450 1.00 . A A . 40 LEU HD11 1 1
11 26607 1 1 48 LEU HD12 H 0.593 -1.001 0.825 1.00 . A A . 40 LEU HD12 1 1
11 26608 1 1 48 LEU HD13 H 1.048 -2.695 0.645 1.00 . A A . 40 LEU HD13 1 1
11 26609 1 1 48 LEU HD21 H 1.359 -3.696 3.811 1.00 . A A . 40 LEU HD21 1 1
11 26610 1 1 48 LEU HD22 H 1.455 -2.089 4.528 1.00 . A A . 40 LEU HD22 1 1
11 26611 1 1 48 LEU HD23 H 2.495 -2.510 3.170 1.00 . A A . 40 LEU HD23 1 1
11 26612 1 1 48 LEU HG H -0.304 -2.913 2.493 1.00 . A A . 40 LEU HG 1 1
11 26613 1 1 48 LEU N N -0.390 -0.306 5.508 1.00 . A A . 40 LEU N 1 1
11 26614 1 1 48 LEU O O -0.003 -2.992 5.713 1.00 . A A . 40 LEU O 1 1
11 26615 1 1 49 ILE C C -1.060 -5.799 3.534 1.00 . A A . 41 ILE C 1 1
11 26616 1 1 49 ILE CA C -1.523 -4.972 4.735 1.00 . A A . 41 ILE CA 1 1
11 26617 1 1 49 ILE CB C -2.933 -5.381 5.169 1.00 . A A . 41 ILE CB 1 1
11 26618 1 1 49 ILE CD1 C -4.059 -6.574 7.055 1.00 . A A . 41 ILE CD1 1 1
11 26619 1 1 49 ILE CG1 C -2.845 -6.575 6.123 1.00 . A A . 41 ILE CG1 1 1
11 26620 1 1 49 ILE CG2 C -3.760 -5.772 3.942 1.00 . A A . 41 ILE CG2 1 1
11 26621 1 1 49 ILE H H -2.308 -3.252 3.700 1.00 . A A . 41 ILE H 1 1
11 26622 1 1 49 ILE HA H -0.837 -5.089 5.560 1.00 . A A . 41 ILE HA 1 1
11 26623 1 1 49 ILE HB H -3.408 -4.551 5.672 1.00 . A A . 41 ILE HB 1 1
11 26624 1 1 49 ILE HD11 H -4.353 -5.555 7.263 1.00 . A A . 41 ILE HD11 1 1
11 26625 1 1 49 ILE HD12 H -3.804 -7.072 7.979 1.00 . A A . 41 ILE HD12 1 1
11 26626 1 1 49 ILE HD13 H -4.878 -7.094 6.579 1.00 . A A . 41 ILE HD13 1 1
11 26627 1 1 49 ILE HG12 H -2.830 -7.492 5.552 1.00 . A A . 41 ILE HG12 1 1
11 26628 1 1 49 ILE HG13 H -1.943 -6.500 6.711 1.00 . A A . 41 ILE HG13 1 1
11 26629 1 1 49 ILE HG21 H -3.287 -6.605 3.441 1.00 . A A . 41 ILE HG21 1 1
11 26630 1 1 49 ILE HG22 H -3.820 -4.932 3.266 1.00 . A A . 41 ILE HG22 1 1
11 26631 1 1 49 ILE HG23 H -4.754 -6.055 4.253 1.00 . A A . 41 ILE HG23 1 1
11 26632 1 1 49 ILE N N -1.637 -3.536 4.355 1.00 . A A . 41 ILE N 1 1
11 26633 1 1 49 ILE O O -1.506 -5.600 2.420 1.00 . A A . 41 ILE O 1 1
11 26634 1 1 50 ARG C C -0.119 -9.009 2.784 1.00 . A A . 42 ARG C 1 1
11 26635 1 1 50 ARG CA C 0.333 -7.557 2.616 1.00 . A A . 42 ARG CA 1 1
11 26636 1 1 50 ARG CB C 1.858 -7.460 2.695 1.00 . A A . 42 ARG CB 1 1
11 26637 1 1 50 ARG CD C 3.071 -9.422 3.658 1.00 . A A . 42 ARG CD 1 1
11 26638 1 1 50 ARG CG C 2.344 -8.116 3.988 1.00 . A A . 42 ARG CG 1 1
11 26639 1 1 50 ARG CZ C 3.701 -11.295 5.061 1.00 . A A . 42 ARG CZ 1 1
11 26640 1 1 50 ARG H H 0.187 -6.863 4.653 1.00 . A A . 42 ARG H 1 1
11 26641 1 1 50 ARG HA H -0.013 -7.160 1.675 1.00 . A A . 42 ARG HA 1 1
11 26642 1 1 50 ARG HB2 H 2.294 -7.967 1.846 1.00 . A A . 42 ARG HB2 1 1
11 26643 1 1 50 ARG HB3 H 2.153 -6.422 2.686 1.00 . A A . 42 ARG HB3 1 1
11 26644 1 1 50 ARG HD2 H 2.612 -9.901 2.805 1.00 . A A . 42 ARG HD2 1 1
11 26645 1 1 50 ARG HD3 H 4.117 -9.233 3.468 1.00 . A A . 42 ARG HD3 1 1
11 26646 1 1 50 ARG HE H 2.230 -10.049 5.539 1.00 . A A . 42 ARG HE 1 1
11 26647 1 1 50 ARG HG2 H 3.021 -7.445 4.498 1.00 . A A . 42 ARG HG2 1 1
11 26648 1 1 50 ARG HG3 H 1.500 -8.328 4.626 1.00 . A A . 42 ARG HG3 1 1
11 26649 1 1 50 ARG HH11 H 4.722 -11.023 3.360 1.00 . A A . 42 ARG HH11 1 1
11 26650 1 1 50 ARG HH12 H 5.215 -12.376 4.321 1.00 . A A . 42 ARG HH12 1 1
11 26651 1 1 50 ARG HH21 H 2.863 -11.811 6.805 1.00 . A A . 42 ARG HH21 1 1
11 26652 1 1 50 ARG HH22 H 4.163 -12.822 6.270 1.00 . A A . 42 ARG HH22 1 1
11 26653 1 1 50 ARG N N -0.164 -6.722 3.749 1.00 . A A . 42 ARG N 1 1
11 26654 1 1 50 ARG NE N 2.918 -10.266 4.876 1.00 . A A . 42 ARG NE 1 1
11 26655 1 1 50 ARG NH1 N 4.618 -11.587 4.179 1.00 . A A . 42 ARG NH1 1 1
11 26656 1 1 50 ARG NH2 N 3.565 -12.034 6.128 1.00 . A A . 42 ARG NH2 1 1
11 26657 1 1 50 ARG O O 0.018 -9.594 3.840 1.00 . A A . 42 ARG O 1 1
11 26658 1 1 51 ASP C C 0.020 -11.967 1.481 1.00 . A A . 43 ASP C 1 1
11 26659 1 1 51 ASP CA C -1.119 -11.012 1.848 1.00 . A A . 43 ASP CA 1 1
11 26660 1 1 51 ASP CB C -2.261 -11.130 0.839 1.00 . A A . 43 ASP CB 1 1
11 26661 1 1 51 ASP CG C -3.098 -12.369 1.160 1.00 . A A . 43 ASP CG 1 1
11 26662 1 1 51 ASP H H -0.759 -9.106 0.906 1.00 . A A . 43 ASP H 1 1
11 26663 1 1 51 ASP HA H -1.482 -11.221 2.841 1.00 . A A . 43 ASP HA 1 1
11 26664 1 1 51 ASP HB2 H -2.885 -10.249 0.895 1.00 . A A . 43 ASP HB2 1 1
11 26665 1 1 51 ASP HB3 H -1.854 -11.220 -0.157 1.00 . A A . 43 ASP HB3 1 1
11 26666 1 1 51 ASP N N -0.658 -9.596 1.749 1.00 . A A . 43 ASP N 1 1
11 26667 1 1 51 ASP O O 0.521 -11.954 0.374 1.00 . A A . 43 ASP O 1 1
11 26668 1 1 51 ASP OD1 O -2.901 -12.934 2.223 1.00 . A A . 43 ASP OD1 1 1
11 26669 1 1 51 ASP OD2 O -3.921 -12.734 0.337 1.00 . A A . 43 ASP OD2 1 1
11 26670 1 1 52 SER C C 1.055 -14.822 1.117 1.00 . A A . 44 SER C 1 1
11 26671 1 1 52 SER CA C 1.533 -13.753 2.103 1.00 . A A . 44 SER CA 1 1
11 26672 1 1 52 SER CB C 1.883 -14.384 3.450 1.00 . A A . 44 SER CB 1 1
11 26673 1 1 52 SER H H 0.011 -12.791 3.287 1.00 . A A . 44 SER H 1 1
11 26674 1 1 52 SER HA H 2.390 -13.230 1.707 1.00 . A A . 44 SER HA 1 1
11 26675 1 1 52 SER HB2 H 1.885 -13.625 4.214 1.00 . A A . 44 SER HB2 1 1
11 26676 1 1 52 SER HB3 H 1.147 -15.138 3.695 1.00 . A A . 44 SER HB3 1 1
11 26677 1 1 52 SER HG H 3.069 -15.878 3.073 1.00 . A A . 44 SER HG 1 1
11 26678 1 1 52 SER N N 0.429 -12.796 2.400 1.00 . A A . 44 SER N 1 1
11 26679 1 1 52 SER O O 1.841 -15.450 0.436 1.00 . A A . 44 SER O 1 1
11 26680 1 1 52 SER OG O 3.174 -14.972 3.371 1.00 . A A . 44 SER OG 1 1
11 26681 1 1 53 SER C C 0.086 -17.335 0.171 1.00 . A A . 45 SER C 1 1
11 26682 1 1 53 SER CA C -0.760 -16.062 0.095 1.00 . A A . 45 SER CA 1 1
11 26683 1 1 53 SER CB C -0.649 -15.427 -1.291 1.00 . A A . 45 SER CB 1 1
11 26684 1 1 53 SER H H -0.849 -14.516 1.593 1.00 . A A . 45 SER H 1 1
11 26685 1 1 53 SER HA H -1.792 -16.281 0.317 1.00 . A A . 45 SER HA 1 1
11 26686 1 1 53 SER HB2 H -1.281 -15.956 -1.984 1.00 . A A . 45 SER HB2 1 1
11 26687 1 1 53 SER HB3 H -0.964 -14.393 -1.237 1.00 . A A . 45 SER HB3 1 1
11 26688 1 1 53 SER HG H 1.167 -14.737 -1.397 1.00 . A A . 45 SER HG 1 1
11 26689 1 1 53 SER N N -0.231 -15.033 1.036 1.00 . A A . 45 SER N 1 1
11 26690 1 1 53 SER O O 0.961 -17.561 -0.643 1.00 . A A . 45 SER O 1 1
11 26691 1 1 53 SER OG O 0.699 -15.503 -1.735 1.00 . A A . 45 SER OG 1 1
11 26692 1 1 54 ASP C C -0.263 -20.563 1.784 1.00 . A A . 46 ASP C 1 1
11 26693 1 1 54 ASP CA C 0.625 -19.428 1.268 1.00 . A A . 46 ASP CA 1 1
11 26694 1 1 54 ASP CB C 1.726 -19.105 2.279 1.00 . A A . 46 ASP CB 1 1
11 26695 1 1 54 ASP CG C 3.087 -19.155 1.583 1.00 . A A . 46 ASP CG 1 1
11 26696 1 1 54 ASP H H -0.875 -17.970 1.788 1.00 . A A . 46 ASP H 1 1
11 26697 1 1 54 ASP HA H 1.062 -19.694 0.319 1.00 . A A . 46 ASP HA 1 1
11 26698 1 1 54 ASP HB2 H 1.563 -18.117 2.685 1.00 . A A . 46 ASP HB2 1 1
11 26699 1 1 54 ASP HB3 H 1.705 -19.831 3.077 1.00 . A A . 46 ASP HB3 1 1
11 26700 1 1 54 ASP N N -0.166 -18.170 1.142 1.00 . A A . 46 ASP N 1 1
11 26701 1 1 54 ASP O O -1.469 -20.534 1.642 1.00 . A A . 46 ASP O 1 1
11 26702 1 1 54 ASP OD1 O 3.433 -20.210 1.077 1.00 . A A . 46 ASP OD1 1 1
11 26703 1 1 54 ASP OD2 O 3.761 -18.138 1.568 1.00 . A A . 46 ASP OD2 1 1
11 26704 1 1 55 GLN C C -0.883 -22.442 4.361 1.00 . A A . 47 GLN C 1 1
11 26705 1 1 55 GLN CA C -0.486 -22.700 2.905 1.00 . A A . 47 GLN CA 1 1
11 26706 1 1 55 GLN CB C 0.434 -23.918 2.809 1.00 . A A . 47 GLN CB 1 1
11 26707 1 1 55 GLN CD C 0.097 -24.254 0.356 1.00 . A A . 47 GLN CD 1 1
11 26708 1 1 55 GLN CG C 1.124 -23.931 1.444 1.00 . A A . 47 GLN CG 1 1
11 26709 1 1 55 GLN H H 1.299 -21.567 2.485 1.00 . A A . 47 GLN H 1 1
11 26710 1 1 55 GLN HA H -1.362 -22.851 2.296 1.00 . A A . 47 GLN HA 1 1
11 26711 1 1 55 GLN HB2 H 1.180 -23.868 3.590 1.00 . A A . 47 GLN HB2 1 1
11 26712 1 1 55 GLN HB3 H -0.150 -24.819 2.924 1.00 . A A . 47 GLN HB3 1 1
11 26713 1 1 55 GLN HE21 H 1.464 -24.487 -1.064 1.00 . A A . 47 GLN HE21 1 1
11 26714 1 1 55 GLN HE22 H -0.143 -24.715 -1.560 1.00 . A A . 47 GLN HE22 1 1
11 26715 1 1 55 GLN HG2 H 1.560 -22.961 1.252 1.00 . A A . 47 GLN HG2 1 1
11 26716 1 1 55 GLN HG3 H 1.899 -24.682 1.439 1.00 . A A . 47 GLN HG3 1 1
11 26717 1 1 55 GLN N N 0.325 -21.563 2.382 1.00 . A A . 47 GLN N 1 1
11 26718 1 1 55 GLN NE2 N 0.507 -24.506 -0.857 1.00 . A A . 47 GLN NE2 1 1
11 26719 1 1 55 GLN O O -1.958 -22.805 4.795 1.00 . A A . 47 GLN O 1 1
11 26720 1 1 55 GLN OE1 O -1.090 -24.277 0.613 1.00 . A A . 47 GLN OE1 1 1
11 26721 1 1 56 ARG C C 0.044 -20.107 6.913 1.00 . A A . 48 ARG C 1 1
11 26722 1 1 56 ARG CA C -0.354 -21.539 6.546 1.00 . A A . 48 ARG CA 1 1
11 26723 1 1 56 ARG CB C 0.469 -22.547 7.347 1.00 . A A . 48 ARG CB 1 1
11 26724 1 1 56 ARG CD C 0.991 -24.974 7.639 1.00 . A A . 48 ARG CD 1 1
11 26725 1 1 56 ARG CG C 0.088 -23.967 6.924 1.00 . A A . 48 ARG CG 1 1
11 26726 1 1 56 ARG CZ C -0.842 -25.943 8.894 1.00 . A A . 48 ARG CZ 1 1
11 26727 1 1 56 ARG H H 0.839 -21.532 4.751 1.00 . A A . 48 ARG H 1 1
11 26728 1 1 56 ARG HA H -1.405 -21.696 6.727 1.00 . A A . 48 ARG HA 1 1
11 26729 1 1 56 ARG HB2 H 1.521 -22.384 7.158 1.00 . A A . 48 ARG HB2 1 1
11 26730 1 1 56 ARG HB3 H 0.268 -22.421 8.401 1.00 . A A . 48 ARG HB3 1 1
11 26731 1 1 56 ARG HD2 H 1.777 -25.308 6.976 1.00 . A A . 48 ARG HD2 1 1
11 26732 1 1 56 ARG HD3 H 1.408 -24.537 8.533 1.00 . A A . 48 ARG HD3 1 1
11 26733 1 1 56 ARG HE H 0.202 -26.976 7.557 1.00 . A A . 48 ARG HE 1 1
11 26734 1 1 56 ARG HG2 H -0.943 -24.155 7.188 1.00 . A A . 48 ARG HG2 1 1
11 26735 1 1 56 ARG HG3 H 0.211 -24.070 5.857 1.00 . A A . 48 ARG HG3 1 1
11 26736 1 1 56 ARG HH11 H -0.389 -24.023 9.242 1.00 . A A . 48 ARG HH11 1 1
11 26737 1 1 56 ARG HH12 H -1.707 -24.662 10.167 1.00 . A A . 48 ARG HH12 1 1
11 26738 1 1 56 ARG HH21 H -1.514 -27.824 8.757 1.00 . A A . 48 ARG HH21 1 1
11 26739 1 1 56 ARG HH22 H -2.344 -26.813 9.893 1.00 . A A . 48 ARG HH22 1 1
11 26740 1 1 56 ARG N N -0.023 -21.817 5.119 1.00 . A A . 48 ARG N 1 1
11 26741 1 1 56 ARG NE N 0.092 -26.107 7.996 1.00 . A A . 48 ARG NE 1 1
11 26742 1 1 56 ARG NH1 N -0.990 -24.786 9.480 1.00 . A A . 48 ARG NH1 1 1
11 26743 1 1 56 ARG NH2 N -1.628 -26.937 9.206 1.00 . A A . 48 ARG NH2 1 1
11 26744 1 1 56 ARG O O -0.067 -19.695 8.051 1.00 . A A . 48 ARG O 1 1
11 26745 1 1 57 HIS C C -0.334 -17.066 6.456 1.00 . A A . 49 HIS C 1 1
11 26746 1 1 57 HIS CA C 0.908 -17.940 6.261 1.00 . A A . 49 HIS CA 1 1
11 26747 1 1 57 HIS CB C 1.703 -17.483 5.038 1.00 . A A . 49 HIS CB 1 1
11 26748 1 1 57 HIS CD2 C 2.985 -15.371 5.935 1.00 . A A . 49 HIS CD2 1 1
11 26749 1 1 57 HIS CE1 C 4.985 -16.201 5.956 1.00 . A A . 49 HIS CE1 1 1
11 26750 1 1 57 HIS CG C 2.883 -16.664 5.487 1.00 . A A . 49 HIS CG 1 1
11 26751 1 1 57 HIS H H 0.588 -19.695 5.047 1.00 . A A . 49 HIS H 1 1
11 26752 1 1 57 HIS HA H 1.532 -17.909 7.139 1.00 . A A . 49 HIS HA 1 1
11 26753 1 1 57 HIS HB2 H 2.051 -18.346 4.490 1.00 . A A . 49 HIS HB2 1 1
11 26754 1 1 57 HIS HB3 H 1.070 -16.882 4.400 1.00 . A A . 49 HIS HB3 1 1
11 26755 1 1 57 HIS HD1 H 4.441 -18.079 5.244 1.00 . A A . 49 HIS HD1 1 1
11 26756 1 1 57 HIS HD2 H 2.158 -14.683 6.044 1.00 . A A . 49 HIS HD2 1 1
11 26757 1 1 57 HIS HE1 H 6.053 -16.312 6.078 1.00 . A A . 49 HIS HE1 1 1
11 26758 1 1 57 HIS N N 0.506 -19.345 5.960 1.00 . A A . 49 HIS N 1 1
11 26759 1 1 57 HIS ND1 N 4.171 -17.174 5.507 1.00 . A A . 49 HIS ND1 1 1
11 26760 1 1 57 HIS NE2 N 4.313 -15.080 6.232 1.00 . A A . 49 HIS NE2 1 1
11 26761 1 1 57 HIS O O -1.335 -17.504 6.987 1.00 . A A . 49 HIS O 1 1
11 26762 1 1 58 PHE C C -1.116 -13.524 5.698 1.00 . A A . 50 PHE C 1 1
11 26763 1 1 58 PHE CA C -1.455 -14.932 6.198 1.00 . A A . 50 PHE CA 1 1
11 26764 1 1 58 PHE CB C -1.729 -14.922 7.703 1.00 . A A . 50 PHE CB 1 1
11 26765 1 1 58 PHE CD1 C 0.290 -13.531 8.294 1.00 . A A . 50 PHE CD1 1 1
11 26766 1 1 58 PHE CD2 C 0.051 -15.727 9.296 1.00 . A A . 50 PHE CD2 1 1
11 26767 1 1 58 PHE CE1 C 1.493 -13.346 8.986 1.00 . A A . 50 PHE CE1 1 1
11 26768 1 1 58 PHE CE2 C 1.254 -15.542 9.987 1.00 . A A . 50 PHE CE2 1 1
11 26769 1 1 58 PHE CG C -0.431 -14.722 8.450 1.00 . A A . 50 PHE CG 1 1
11 26770 1 1 58 PHE CZ C 1.976 -14.352 9.832 1.00 . A A . 50 PHE CZ 1 1
11 26771 1 1 58 PHE H H 0.540 -15.497 5.608 1.00 . A A . 50 PHE H 1 1
11 26772 1 1 58 PHE HA H -2.308 -15.326 5.670 1.00 . A A . 50 PHE HA 1 1
11 26773 1 1 58 PHE HB2 H -2.409 -14.119 7.941 1.00 . A A . 50 PHE HB2 1 1
11 26774 1 1 58 PHE HB3 H -2.168 -15.864 7.995 1.00 . A A . 50 PHE HB3 1 1
11 26775 1 1 58 PHE HD1 H -0.082 -12.755 7.643 1.00 . A A . 50 PHE HD1 1 1
11 26776 1 1 58 PHE HD2 H -0.504 -16.645 9.415 1.00 . A A . 50 PHE HD2 1 1
11 26777 1 1 58 PHE HE1 H 2.049 -12.428 8.866 1.00 . A A . 50 PHE HE1 1 1
11 26778 1 1 58 PHE HE2 H 1.627 -16.318 10.640 1.00 . A A . 50 PHE HE2 1 1
11 26779 1 1 58 PHE HZ H 2.903 -14.210 10.366 1.00 . A A . 50 PHE HZ 1 1
11 26780 1 1 58 PHE N N -0.277 -15.833 6.032 1.00 . A A . 50 PHE N 1 1
11 26781 1 1 58 PHE O O -0.286 -13.350 4.828 1.00 . A A . 50 PHE O 1 1
11 26782 1 1 59 PHE C C -0.826 -10.335 6.948 1.00 . A A . 51 PHE C 1 1
11 26783 1 1 59 PHE CA C -1.445 -11.127 5.797 1.00 . A A . 51 PHE CA 1 1
11 26784 1 1 59 PHE CB C -2.793 -10.527 5.391 1.00 . A A . 51 PHE CB 1 1
11 26785 1 1 59 PHE CD1 C -3.787 -9.844 7.610 1.00 . A A . 51 PHE CD1 1 1
11 26786 1 1 59 PHE CD2 C -4.733 -11.748 6.437 1.00 . A A . 51 PHE CD2 1 1
11 26787 1 1 59 PHE CE1 C -4.719 -10.016 8.638 1.00 . A A . 51 PHE CE1 1 1
11 26788 1 1 59 PHE CE2 C -5.663 -11.917 7.468 1.00 . A A . 51 PHE CE2 1 1
11 26789 1 1 59 PHE CG C -3.792 -10.711 6.507 1.00 . A A . 51 PHE CG 1 1
11 26790 1 1 59 PHE CZ C -5.657 -11.052 8.567 1.00 . A A . 51 PHE CZ 1 1
11 26791 1 1 59 PHE H H -2.408 -12.674 6.945 1.00 . A A . 51 PHE H 1 1
11 26792 1 1 59 PHE HA H -0.777 -11.141 4.950 1.00 . A A . 51 PHE HA 1 1
11 26793 1 1 59 PHE HB2 H -2.669 -9.473 5.189 1.00 . A A . 51 PHE HB2 1 1
11 26794 1 1 59 PHE HB3 H -3.153 -11.023 4.502 1.00 . A A . 51 PHE HB3 1 1
11 26795 1 1 59 PHE HD1 H -3.064 -9.041 7.669 1.00 . A A . 51 PHE HD1 1 1
11 26796 1 1 59 PHE HD2 H -4.740 -12.416 5.589 1.00 . A A . 51 PHE HD2 1 1
11 26797 1 1 59 PHE HE1 H -4.715 -9.348 9.485 1.00 . A A . 51 PHE HE1 1 1
11 26798 1 1 59 PHE HE2 H -6.389 -12.714 7.413 1.00 . A A . 51 PHE HE2 1 1
11 26799 1 1 59 PHE HZ H -6.376 -11.185 9.362 1.00 . A A . 51 PHE HZ 1 1
11 26800 1 1 59 PHE N N -1.744 -12.517 6.242 1.00 . A A . 51 PHE N 1 1
11 26801 1 1 59 PHE O O -1.072 -10.610 8.107 1.00 . A A . 51 PHE O 1 1
11 26802 1 1 60 THR C C 0.350 -7.069 7.521 1.00 . A A . 52 THR C 1 1
11 26803 1 1 60 THR CA C 0.622 -8.560 7.725 1.00 . A A . 52 THR CA 1 1
11 26804 1 1 60 THR CB C 2.119 -8.850 7.595 1.00 . A A . 52 THR CB 1 1
11 26805 1 1 60 THR CG2 C 2.873 -8.194 8.754 1.00 . A A . 52 THR CG2 1 1
11 26806 1 1 60 THR H H 0.173 -9.156 5.703 1.00 . A A . 52 THR H 1 1
11 26807 1 1 60 THR HA H 0.268 -8.881 8.692 1.00 . A A . 52 THR HA 1 1
11 26808 1 1 60 THR HB H 2.484 -8.449 6.662 1.00 . A A . 52 THR HB 1 1
11 26809 1 1 60 THR HG1 H 3.200 -10.415 8.002 1.00 . A A . 52 THR HG1 1 1
11 26810 1 1 60 THR HG21 H 2.691 -8.749 9.662 1.00 . A A . 52 THR HG21 1 1
11 26811 1 1 60 THR HG22 H 2.528 -7.178 8.877 1.00 . A A . 52 THR HG22 1 1
11 26812 1 1 60 THR HG23 H 3.931 -8.191 8.540 1.00 . A A . 52 THR HG23 1 1
11 26813 1 1 60 THR N N -0.018 -9.360 6.643 1.00 . A A . 52 THR N 1 1
11 26814 1 1 60 THR O O 0.460 -6.552 6.427 1.00 . A A . 52 THR O 1 1
11 26815 1 1 60 THR OG1 O 2.334 -10.254 7.621 1.00 . A A . 52 THR OG1 1 1
11 26816 1 1 61 LEU C C 0.695 -4.133 9.340 1.00 . A A . 53 LEU C 1 1
11 26817 1 1 61 LEU CA C -0.259 -4.914 8.432 1.00 . A A . 53 LEU CA 1 1
11 26818 1 1 61 LEU CB C -1.715 -4.736 8.877 1.00 . A A . 53 LEU CB 1 1
11 26819 1 1 61 LEU CD1 C -1.304 -2.283 8.639 1.00 . A A . 53 LEU CD1 1 1
11 26820 1 1 61 LEU CD2 C -3.388 -3.097 9.744 1.00 . A A . 53 LEU CD2 1 1
11 26821 1 1 61 LEU CG C -1.897 -3.368 9.536 1.00 . A A . 53 LEU CG 1 1
11 26822 1 1 61 LEU H H -0.070 -6.805 9.444 1.00 . A A . 53 LEU H 1 1
11 26823 1 1 61 LEU HA H -0.144 -4.603 7.405 1.00 . A A . 53 LEU HA 1 1
11 26824 1 1 61 LEU HB2 H -2.364 -4.810 8.016 1.00 . A A . 53 LEU HB2 1 1
11 26825 1 1 61 LEU HB3 H -1.969 -5.511 9.585 1.00 . A A . 53 LEU HB3 1 1
11 26826 1 1 61 LEU HD11 H -0.331 -1.999 9.012 1.00 . A A . 53 LEU HD11 1 1
11 26827 1 1 61 LEU HD12 H -1.954 -1.421 8.640 1.00 . A A . 53 LEU HD12 1 1
11 26828 1 1 61 LEU HD13 H -1.208 -2.661 7.631 1.00 . A A . 53 LEU HD13 1 1
11 26829 1 1 61 LEU HD21 H -3.532 -2.559 10.670 1.00 . A A . 53 LEU HD21 1 1
11 26830 1 1 61 LEU HD22 H -3.922 -4.035 9.786 1.00 . A A . 53 LEU HD22 1 1
11 26831 1 1 61 LEU HD23 H -3.765 -2.505 8.922 1.00 . A A . 53 LEU HD23 1 1
11 26832 1 1 61 LEU HG H -1.391 -3.358 10.491 1.00 . A A . 53 LEU HG 1 1
11 26833 1 1 61 LEU N N 0.006 -6.372 8.568 1.00 . A A . 53 LEU N 1 1
11 26834 1 1 61 LEU O O 0.749 -4.349 10.535 1.00 . A A . 53 LEU O 1 1
11 26835 1 1 62 SER C C 2.434 -0.984 9.133 1.00 . A A . 54 SER C 1 1
11 26836 1 1 62 SER CA C 2.409 -2.439 9.599 1.00 . A A . 54 SER CA 1 1
11 26837 1 1 62 SER CB C 3.767 -3.098 9.394 1.00 . A A . 54 SER CB 1 1
11 26838 1 1 62 SER H H 1.392 -3.082 7.811 1.00 . A A . 54 SER H 1 1
11 26839 1 1 62 SER HA H 2.132 -2.488 10.644 1.00 . A A . 54 SER HA 1 1
11 26840 1 1 62 SER HB2 H 4.049 -3.616 10.292 1.00 . A A . 54 SER HB2 1 1
11 26841 1 1 62 SER HB3 H 3.704 -3.803 8.577 1.00 . A A . 54 SER HB3 1 1
11 26842 1 1 62 SER HG H 5.312 -2.015 9.872 1.00 . A A . 54 SER HG 1 1
11 26843 1 1 62 SER N N 1.450 -3.233 8.779 1.00 . A A . 54 SER N 1 1
11 26844 1 1 62 SER O O 2.107 -0.676 8.004 1.00 . A A . 54 SER O 1 1
11 26845 1 1 62 SER OG O 4.737 -2.098 9.107 1.00 . A A . 54 SER OG 1 1
11 26846 1 1 63 VAL C C 4.156 2.004 10.078 1.00 . A A . 55 VAL C 1 1
11 26847 1 1 63 VAL CA C 2.853 1.353 9.608 1.00 . A A . 55 VAL CA 1 1
11 26848 1 1 63 VAL CB C 1.652 1.993 10.308 1.00 . A A . 55 VAL CB 1 1
11 26849 1 1 63 VAL CG1 C 2.006 2.296 11.766 1.00 . A A . 55 VAL CG1 1 1
11 26850 1 1 63 VAL CG2 C 1.286 3.296 9.595 1.00 . A A . 55 VAL CG2 1 1
11 26851 1 1 63 VAL H H 3.079 -0.365 10.900 1.00 . A A . 55 VAL H 1 1
11 26852 1 1 63 VAL HA H 2.749 1.454 8.539 1.00 . A A . 55 VAL HA 1 1
11 26853 1 1 63 VAL HB H 0.812 1.314 10.275 1.00 . A A . 55 VAL HB 1 1
11 26854 1 1 63 VAL HG11 H 1.099 2.463 12.328 1.00 . A A . 55 VAL HG11 1 1
11 26855 1 1 63 VAL HG12 H 2.625 3.180 11.809 1.00 . A A . 55 VAL HG12 1 1
11 26856 1 1 63 VAL HG13 H 2.542 1.459 12.187 1.00 . A A . 55 VAL HG13 1 1
11 26857 1 1 63 VAL HG21 H 1.306 3.140 8.526 1.00 . A A . 55 VAL HG21 1 1
11 26858 1 1 63 VAL HG22 H 1.997 4.064 9.860 1.00 . A A . 55 VAL HG22 1 1
11 26859 1 1 63 VAL HG23 H 0.295 3.605 9.895 1.00 . A A . 55 VAL HG23 1 1
11 26860 1 1 63 VAL N N 2.813 -0.088 9.997 1.00 . A A . 55 VAL N 1 1
11 26861 1 1 63 VAL O O 4.955 1.398 10.765 1.00 . A A . 55 VAL O 1 1
11 26862 1 1 64 LYS C C 5.317 4.913 11.271 1.00 . A A . 56 LYS C 1 1
11 26863 1 1 64 LYS CA C 5.620 3.936 10.132 1.00 . A A . 56 LYS CA 1 1
11 26864 1 1 64 LYS CB C 6.086 4.695 8.890 1.00 . A A . 56 LYS CB 1 1
11 26865 1 1 64 LYS CD C 7.660 6.589 8.464 1.00 . A A . 56 LYS CD 1 1
11 26866 1 1 64 LYS CE C 7.948 7.633 9.544 1.00 . A A . 56 LYS CE 1 1
11 26867 1 1 64 LYS CG C 7.509 5.211 9.112 1.00 . A A . 56 LYS CG 1 1
11 26868 1 1 64 LYS H H 3.714 3.706 9.157 1.00 . A A . 56 LYS H 1 1
11 26869 1 1 64 LYS HA H 6.371 3.223 10.434 1.00 . A A . 56 LYS HA 1 1
11 26870 1 1 64 LYS HB2 H 6.069 4.034 8.036 1.00 . A A . 56 LYS HB2 1 1
11 26871 1 1 64 LYS HB3 H 5.427 5.531 8.712 1.00 . A A . 56 LYS HB3 1 1
11 26872 1 1 64 LYS HD2 H 8.476 6.567 7.756 1.00 . A A . 56 LYS HD2 1 1
11 26873 1 1 64 LYS HD3 H 6.746 6.848 7.951 1.00 . A A . 56 LYS HD3 1 1
11 26874 1 1 64 LYS HE2 H 8.170 7.148 10.485 1.00 . A A . 56 LYS HE2 1 1
11 26875 1 1 64 LYS HE3 H 8.767 8.270 9.245 1.00 . A A . 56 LYS HE3 1 1
11 26876 1 1 64 LYS HG2 H 7.702 5.289 10.173 1.00 . A A . 56 LYS HG2 1 1
11 26877 1 1 64 LYS HG3 H 8.215 4.527 8.667 1.00 . A A . 56 LYS HG3 1 1
11 26878 1 1 64 LYS HZ1 H 6.049 7.976 10.327 1.00 . A A . 56 LYS HZ1 1 1
11 26879 1 1 64 LYS HZ2 H 6.239 8.489 8.719 1.00 . A A . 56 LYS HZ2 1 1
11 26880 1 1 64 LYS HZ3 H 6.921 9.390 9.988 1.00 . A A . 56 LYS HZ3 1 1
11 26881 1 1 64 LYS N N 4.373 3.238 9.711 1.00 . A A . 56 LYS N 1 1
11 26882 1 1 64 LYS NZ N 6.694 8.433 9.652 1.00 . A A . 56 LYS NZ 1 1
11 26883 1 1 64 LYS O O 4.366 5.668 11.217 1.00 . A A . 56 LYS O 1 1
11 26884 1 1 65 THR C C 7.175 6.533 13.844 1.00 . A A . 57 THR C 1 1
11 26885 1 1 65 THR CA C 5.874 5.834 13.441 1.00 . A A . 57 THR CA 1 1
11 26886 1 1 65 THR CB C 5.370 4.941 14.577 1.00 . A A . 57 THR CB 1 1
11 26887 1 1 65 THR CG2 C 6.459 3.936 14.958 1.00 . A A . 57 THR CG2 1 1
11 26888 1 1 65 THR H H 6.879 4.289 12.325 1.00 . A A . 57 THR H 1 1
11 26889 1 1 65 THR HA H 5.119 6.561 13.183 1.00 . A A . 57 THR HA 1 1
11 26890 1 1 65 THR HB H 4.491 4.407 14.252 1.00 . A A . 57 THR HB 1 1
11 26891 1 1 65 THR HG1 H 4.252 5.390 16.103 1.00 . A A . 57 THR HG1 1 1
11 26892 1 1 65 THR HG21 H 7.426 4.333 14.685 1.00 . A A . 57 THR HG21 1 1
11 26893 1 1 65 THR HG22 H 6.290 3.007 14.435 1.00 . A A . 57 THR HG22 1 1
11 26894 1 1 65 THR HG23 H 6.430 3.762 16.023 1.00 . A A . 57 THR HG23 1 1
11 26895 1 1 65 THR N N 6.118 4.905 12.301 1.00 . A A . 57 THR N 1 1
11 26896 1 1 65 THR O O 8.098 6.646 13.061 1.00 . A A . 57 THR O 1 1
11 26897 1 1 65 THR OG1 O 5.049 5.746 15.703 1.00 . A A . 57 THR OG1 1 1
11 26898 1 1 66 GLN C C 9.539 6.666 15.968 1.00 . A A . 58 GLN C 1 1
11 26899 1 1 66 GLN CA C 8.500 7.692 15.508 1.00 . A A . 58 GLN CA 1 1
11 26900 1 1 66 GLN CB C 8.061 8.574 16.678 1.00 . A A . 58 GLN CB 1 1
11 26901 1 1 66 GLN CD C 5.716 9.197 17.277 1.00 . A A . 58 GLN CD 1 1
11 26902 1 1 66 GLN CG C 6.843 9.402 16.263 1.00 . A A . 58 GLN CG 1 1
11 26903 1 1 66 GLN H H 6.502 6.901 15.675 1.00 . A A . 58 GLN H 1 1
11 26904 1 1 66 GLN HA H 8.900 8.305 14.716 1.00 . A A . 58 GLN HA 1 1
11 26905 1 1 66 GLN HB2 H 7.803 7.950 17.522 1.00 . A A . 58 GLN HB2 1 1
11 26906 1 1 66 GLN HB3 H 8.868 9.236 16.953 1.00 . A A . 58 GLN HB3 1 1
11 26907 1 1 66 GLN HE21 H 5.870 11.026 18.033 1.00 . A A . 58 GLN HE21 1 1
11 26908 1 1 66 GLN HE22 H 4.671 10.049 18.734 1.00 . A A . 58 GLN HE22 1 1
11 26909 1 1 66 GLN HG2 H 7.114 10.447 16.231 1.00 . A A . 58 GLN HG2 1 1
11 26910 1 1 66 GLN HG3 H 6.509 9.086 15.287 1.00 . A A . 58 GLN HG3 1 1
11 26911 1 1 66 GLN N N 7.258 7.002 15.059 1.00 . A A . 58 GLN N 1 1
11 26912 1 1 66 GLN NE2 N 5.392 10.171 18.082 1.00 . A A . 58 GLN NE2 1 1
11 26913 1 1 66 GLN O O 10.635 6.603 15.450 1.00 . A A . 58 GLN O 1 1
11 26914 1 1 66 GLN OE1 O 5.123 8.138 17.337 1.00 . A A . 58 GLN OE1 1 1
11 26915 1 1 67 SER C C 10.845 4.138 16.249 1.00 . A A . 59 SER C 1 1
11 26916 1 1 67 SER CA C 10.169 4.839 17.431 1.00 . A A . 59 SER CA 1 1
11 26917 1 1 67 SER CB C 9.325 3.847 18.229 1.00 . A A . 59 SER CB 1 1
11 26918 1 1 67 SER H H 8.311 5.927 17.344 1.00 . A A . 59 SER H 1 1
11 26919 1 1 67 SER HA H 10.906 5.295 18.072 1.00 . A A . 59 SER HA 1 1
11 26920 1 1 67 SER HB2 H 9.046 3.020 17.600 1.00 . A A . 59 SER HB2 1 1
11 26921 1 1 67 SER HB3 H 9.900 3.480 19.069 1.00 . A A . 59 SER HB3 1 1
11 26922 1 1 67 SER HG H 7.393 4.066 18.292 1.00 . A A . 59 SER HG 1 1
11 26923 1 1 67 SER N N 9.200 5.861 16.939 1.00 . A A . 59 SER N 1 1
11 26924 1 1 67 SER O O 12.047 4.201 16.083 1.00 . A A . 59 SER O 1 1
11 26925 1 1 67 SER OG O 8.149 4.499 18.693 1.00 . A A . 59 SER OG 1 1
11 26926 1 1 68 GLY C C 9.577 2.091 13.445 1.00 . A A . 60 GLY C 1 1
11 26927 1 1 68 GLY CA C 10.682 2.770 14.257 1.00 . A A . 60 GLY CA 1 1
11 26928 1 1 68 GLY H H 9.114 3.435 15.576 1.00 . A A . 60 GLY H 1 1
11 26929 1 1 68 GLY HA2 H 11.200 3.486 13.634 1.00 . A A . 60 GLY HA2 1 1
11 26930 1 1 68 GLY HA3 H 11.380 2.024 14.604 1.00 . A A . 60 GLY HA3 1 1
11 26931 1 1 68 GLY N N 10.082 3.472 15.426 1.00 . A A . 60 GLY N 1 1
11 26932 1 1 68 GLY O O 8.431 2.057 13.846 1.00 . A A . 60 GLY O 1 1
11 26933 1 1 69 THR C C 8.944 -0.644 11.674 1.00 . A A . 61 THR C 1 1
11 26934 1 1 69 THR CA C 8.880 0.873 11.470 1.00 . A A . 61 THR CA 1 1
11 26935 1 1 69 THR CB C 9.238 1.235 10.027 1.00 . A A . 61 THR CB 1 1
11 26936 1 1 69 THR CG2 C 9.339 2.755 9.890 1.00 . A A . 61 THR CG2 1 1
11 26937 1 1 69 THR H H 10.843 1.588 12.000 1.00 . A A . 61 THR H 1 1
11 26938 1 1 69 THR HA H 7.896 1.245 11.710 1.00 . A A . 61 THR HA 1 1
11 26939 1 1 69 THR HB H 8.472 0.868 9.362 1.00 . A A . 61 THR HB 1 1
11 26940 1 1 69 THR HG1 H 10.633 0.782 8.750 1.00 . A A . 61 THR HG1 1 1
11 26941 1 1 69 THR HG21 H 10.260 3.098 10.336 1.00 . A A . 61 THR HG21 1 1
11 26942 1 1 69 THR HG22 H 8.502 3.218 10.394 1.00 . A A . 61 THR HG22 1 1
11 26943 1 1 69 THR HG23 H 9.323 3.024 8.845 1.00 . A A . 61 THR HG23 1 1
11 26944 1 1 69 THR N N 9.913 1.550 12.306 1.00 . A A . 61 THR N 1 1
11 26945 1 1 69 THR O O 9.868 -1.300 11.235 1.00 . A A . 61 THR O 1 1
11 26946 1 1 69 THR OG1 O 10.485 0.643 9.688 1.00 . A A . 61 THR OG1 1 1
11 26947 1 1 70 LYS C C 6.897 -3.344 11.700 1.00 . A A . 62 LYS C 1 1
11 26948 1 1 70 LYS CA C 7.972 -2.679 12.562 1.00 . A A . 62 LYS CA 1 1
11 26949 1 1 70 LYS CB C 7.653 -2.850 14.047 1.00 . A A . 62 LYS CB 1 1
11 26950 1 1 70 LYS CD C 9.830 -3.872 14.728 1.00 . A A . 62 LYS CD 1 1
11 26951 1 1 70 LYS CE C 10.973 -3.553 13.763 1.00 . A A . 62 LYS CE 1 1
11 26952 1 1 70 LYS CG C 8.926 -2.645 14.871 1.00 . A A . 62 LYS CG 1 1
11 26953 1 1 70 LYS H H 7.230 -0.657 12.677 1.00 . A A . 62 LYS H 1 1
11 26954 1 1 70 LYS HA H 8.943 -3.092 12.342 1.00 . A A . 62 LYS HA 1 1
11 26955 1 1 70 LYS HB2 H 6.910 -2.123 14.343 1.00 . A A . 62 LYS HB2 1 1
11 26956 1 1 70 LYS HB3 H 7.271 -3.846 14.220 1.00 . A A . 62 LYS HB3 1 1
11 26957 1 1 70 LYS HD2 H 10.236 -4.133 15.694 1.00 . A A . 62 LYS HD2 1 1
11 26958 1 1 70 LYS HD3 H 9.255 -4.700 14.343 1.00 . A A . 62 LYS HD3 1 1
11 26959 1 1 70 LYS HE2 H 10.870 -2.548 13.378 1.00 . A A . 62 LYS HE2 1 1
11 26960 1 1 70 LYS HE3 H 11.926 -3.674 14.253 1.00 . A A . 62 LYS HE3 1 1
11 26961 1 1 70 LYS HG2 H 9.447 -1.769 14.514 1.00 . A A . 62 LYS HG2 1 1
11 26962 1 1 70 LYS HG3 H 8.665 -2.512 15.910 1.00 . A A . 62 LYS HG3 1 1
11 26963 1 1 70 LYS HZ1 H 11.211 -4.146 11.781 1.00 . A A . 62 LYS HZ1 1 1
11 26964 1 1 70 LYS HZ2 H 9.830 -4.787 12.536 1.00 . A A . 62 LYS HZ2 1 1
11 26965 1 1 70 LYS HZ3 H 11.368 -5.408 12.904 1.00 . A A . 62 LYS HZ3 1 1
11 26966 1 1 70 LYS N N 7.968 -1.205 12.333 1.00 . A A . 62 LYS N 1 1
11 26967 1 1 70 LYS NZ N 10.835 -4.549 12.663 1.00 . A A . 62 LYS NZ 1 1
11 26968 1 1 70 LYS O O 6.161 -2.685 10.994 1.00 . A A . 62 LYS O 1 1
11 26969 1 1 71 ASN C C 4.937 -6.284 11.804 1.00 . A A . 63 ASN C 1 1
11 26970 1 1 71 ASN CA C 5.765 -5.339 10.929 1.00 . A A . 63 ASN CA 1 1
11 26971 1 1 71 ASN CB C 6.553 -6.128 9.883 1.00 . A A . 63 ASN CB 1 1
11 26972 1 1 71 ASN CG C 7.655 -5.243 9.297 1.00 . A A . 63 ASN CG 1 1
11 26973 1 1 71 ASN H H 7.399 -5.164 12.327 1.00 . A A . 63 ASN H 1 1
11 26974 1 1 71 ASN HA H 5.128 -4.617 10.444 1.00 . A A . 63 ASN HA 1 1
11 26975 1 1 71 ASN HB2 H 6.996 -6.997 10.346 1.00 . A A . 63 ASN HB2 1 1
11 26976 1 1 71 ASN HB3 H 5.888 -6.441 9.091 1.00 . A A . 63 ASN HB3 1 1
11 26977 1 1 71 ASN HD21 H 9.068 -6.622 9.505 1.00 . A A . 63 ASN HD21 1 1
11 26978 1 1 71 ASN HD22 H 9.583 -5.153 8.830 1.00 . A A . 63 ASN HD22 1 1
11 26979 1 1 71 ASN N N 6.797 -4.644 11.750 1.00 . A A . 63 ASN N 1 1
11 26980 1 1 71 ASN ND2 N 8.869 -5.712 9.203 1.00 . A A . 63 ASN ND2 1 1
11 26981 1 1 71 ASN O O 5.469 -7.049 12.582 1.00 . A A . 63 ASN O 1 1
11 26982 1 1 71 ASN OD1 O 7.409 -4.114 8.924 1.00 . A A . 63 ASN OD1 1 1
11 26983 1 1 72 LEU C C 1.733 -7.832 11.643 1.00 . A A . 64 LEU C 1 1
11 26984 1 1 72 LEU CA C 2.779 -7.131 12.516 1.00 . A A . 64 LEU CA 1 1
11 26985 1 1 72 LEU CB C 2.106 -6.199 13.526 1.00 . A A . 64 LEU CB 1 1
11 26986 1 1 72 LEU CD1 C 2.484 -4.294 15.103 1.00 . A A . 64 LEU CD1 1 1
11 26987 1 1 72 LEU CD2 C 4.362 -5.832 14.531 1.00 . A A . 64 LEU CD2 1 1
11 26988 1 1 72 LEU CG C 3.107 -5.141 13.994 1.00 . A A . 64 LEU CG 1 1
11 26989 1 1 72 LEU H H 3.225 -5.611 11.053 1.00 . A A . 64 LEU H 1 1
11 26990 1 1 72 LEU HA H 3.385 -7.857 13.034 1.00 . A A . 64 LEU HA 1 1
11 26991 1 1 72 LEU HB2 H 1.260 -5.714 13.059 1.00 . A A . 64 LEU HB2 1 1
11 26992 1 1 72 LEU HB3 H 1.768 -6.773 14.376 1.00 . A A . 64 LEU HB3 1 1
11 26993 1 1 72 LEU HD11 H 2.819 -4.656 16.064 1.00 . A A . 64 LEU HD11 1 1
11 26994 1 1 72 LEU HD12 H 1.407 -4.364 15.046 1.00 . A A . 64 LEU HD12 1 1
11 26995 1 1 72 LEU HD13 H 2.784 -3.264 14.982 1.00 . A A . 64 LEU HD13 1 1
11 26996 1 1 72 LEU HD21 H 5.238 -5.396 14.075 1.00 . A A . 64 LEU HD21 1 1
11 26997 1 1 72 LEU HD22 H 4.320 -6.886 14.298 1.00 . A A . 64 LEU HD22 1 1
11 26998 1 1 72 LEU HD23 H 4.412 -5.703 15.603 1.00 . A A . 64 LEU HD23 1 1
11 26999 1 1 72 LEU HG H 3.373 -4.504 13.162 1.00 . A A . 64 LEU HG 1 1
11 27000 1 1 72 LEU N N 3.637 -6.236 11.685 1.00 . A A . 64 LEU N 1 1
11 27001 1 1 72 LEU O O 1.326 -7.323 10.618 1.00 . A A . 64 LEU O 1 1
11 27002 1 1 73 ARG C C -0.629 -10.562 12.141 1.00 . A A . 65 ARG C 1 1
11 27003 1 1 73 ARG CA C 0.282 -9.733 11.232 1.00 . A A . 65 ARG CA 1 1
11 27004 1 1 73 ARG CB C 1.092 -10.649 10.314 1.00 . A A . 65 ARG CB 1 1
11 27005 1 1 73 ARG CD C 1.777 -11.955 12.336 1.00 . A A . 65 ARG CD 1 1
11 27006 1 1 73 ARG CG C 2.281 -11.232 11.084 1.00 . A A . 65 ARG CG 1 1
11 27007 1 1 73 ARG CZ C 2.899 -13.495 13.834 1.00 . A A . 65 ARG CZ 1 1
11 27008 1 1 73 ARG H H 1.642 -9.390 12.871 1.00 . A A . 65 ARG H 1 1
11 27009 1 1 73 ARG HA H -0.301 -9.043 10.642 1.00 . A A . 65 ARG HA 1 1
11 27010 1 1 73 ARG HB2 H 0.462 -11.454 9.963 1.00 . A A . 65 ARG HB2 1 1
11 27011 1 1 73 ARG HB3 H 1.455 -10.085 9.471 1.00 . A A . 65 ARG HB3 1 1
11 27012 1 1 73 ARG HD2 H 1.676 -11.257 13.156 1.00 . A A . 65 ARG HD2 1 1
11 27013 1 1 73 ARG HD3 H 0.835 -12.442 12.137 1.00 . A A . 65 ARG HD3 1 1
11 27014 1 1 73 ARG HE H 3.454 -13.247 11.943 1.00 . A A . 65 ARG HE 1 1
11 27015 1 1 73 ARG HG2 H 2.810 -11.931 10.453 1.00 . A A . 65 ARG HG2 1 1
11 27016 1 1 73 ARG HG3 H 2.947 -10.434 11.375 1.00 . A A . 65 ARG HG3 1 1
11 27017 1 1 73 ARG HH11 H 1.356 -12.447 14.563 1.00 . A A . 65 ARG HH11 1 1
11 27018 1 1 73 ARG HH12 H 2.118 -13.532 15.677 1.00 . A A . 65 ARG HH12 1 1
11 27019 1 1 73 ARG HH21 H 4.459 -14.666 13.386 1.00 . A A . 65 ARG HH21 1 1
11 27020 1 1 73 ARG HH22 H 3.875 -14.787 15.011 1.00 . A A . 65 ARG HH22 1 1
11 27021 1 1 73 ARG N N 1.299 -8.997 12.041 1.00 . A A . 65 ARG N 1 1
11 27022 1 1 73 ARG NE N 2.822 -12.971 12.641 1.00 . A A . 65 ARG NE 1 1
11 27023 1 1 73 ARG NH1 N 2.059 -13.130 14.764 1.00 . A A . 65 ARG NH1 1 1
11 27024 1 1 73 ARG NH2 N 3.816 -14.385 14.097 1.00 . A A . 65 ARG NH2 1 1
11 27025 1 1 73 ARG O O -0.359 -10.737 13.313 1.00 . A A . 65 ARG O 1 1
11 27026 1 1 74 ILE C C -2.051 -13.297 12.661 1.00 . A A . 66 ILE C 1 1
11 27027 1 1 74 ILE CA C -2.631 -11.896 12.442 1.00 . A A . 66 ILE CA 1 1
11 27028 1 1 74 ILE CB C -3.923 -11.974 11.632 1.00 . A A . 66 ILE CB 1 1
11 27029 1 1 74 ILE CD1 C -4.769 -9.968 12.851 1.00 . A A . 66 ILE CD1 1 1
11 27030 1 1 74 ILE CG1 C -4.500 -10.567 11.471 1.00 . A A . 66 ILE CG1 1 1
11 27031 1 1 74 ILE CG2 C -4.935 -12.857 12.365 1.00 . A A . 66 ILE CG2 1 1
11 27032 1 1 74 ILE H H -1.906 -10.924 10.661 1.00 . A A . 66 ILE H 1 1
11 27033 1 1 74 ILE HA H -2.817 -11.413 13.388 1.00 . A A . 66 ILE HA 1 1
11 27034 1 1 74 ILE HB H -3.715 -12.394 10.659 1.00 . A A . 66 ILE HB 1 1
11 27035 1 1 74 ILE HD11 H -3.831 -9.786 13.354 1.00 . A A . 66 ILE HD11 1 1
11 27036 1 1 74 ILE HD12 H -5.359 -10.660 13.433 1.00 . A A . 66 ILE HD12 1 1
11 27037 1 1 74 ILE HD13 H -5.307 -9.038 12.743 1.00 . A A . 66 ILE HD13 1 1
11 27038 1 1 74 ILE HG12 H -3.792 -9.947 10.940 1.00 . A A . 66 ILE HG12 1 1
11 27039 1 1 74 ILE HG13 H -5.425 -10.617 10.916 1.00 . A A . 66 ILE HG13 1 1
11 27040 1 1 74 ILE HG21 H -5.934 -12.501 12.166 1.00 . A A . 66 ILE HG21 1 1
11 27041 1 1 74 ILE HG22 H -4.743 -12.819 13.427 1.00 . A A . 66 ILE HG22 1 1
11 27042 1 1 74 ILE HG23 H -4.840 -13.876 12.019 1.00 . A A . 66 ILE HG23 1 1
11 27043 1 1 74 ILE N N -1.706 -11.076 11.610 1.00 . A A . 66 ILE N 1 1
11 27044 1 1 74 ILE O O -1.380 -13.842 11.808 1.00 . A A . 66 ILE O 1 1
11 27045 1 1 75 GLN C C -2.929 -16.248 14.190 1.00 . A A . 67 GLN C 1 1
11 27046 1 1 75 GLN CA C -1.776 -15.247 14.074 1.00 . A A . 67 GLN CA 1 1
11 27047 1 1 75 GLN CB C -1.037 -15.122 15.408 1.00 . A A . 67 GLN CB 1 1
11 27048 1 1 75 GLN CD C 0.569 -16.326 16.898 1.00 . A A . 67 GLN CD 1 1
11 27049 1 1 75 GLN CG C 0.114 -16.131 15.450 1.00 . A A . 67 GLN CG 1 1
11 27050 1 1 75 GLN H H -2.854 -13.424 14.473 1.00 . A A . 67 GLN H 1 1
11 27051 1 1 75 GLN HA H -1.090 -15.549 13.299 1.00 . A A . 67 GLN HA 1 1
11 27052 1 1 75 GLN HB2 H -0.643 -14.121 15.509 1.00 . A A . 67 GLN HB2 1 1
11 27053 1 1 75 GLN HB3 H -1.720 -15.325 16.219 1.00 . A A . 67 GLN HB3 1 1
11 27054 1 1 75 GLN HE21 H -0.685 -17.827 17.239 1.00 . A A . 67 GLN HE21 1 1
11 27055 1 1 75 GLN HE22 H 0.300 -17.392 18.551 1.00 . A A . 67 GLN HE22 1 1
11 27056 1 1 75 GLN HG2 H -0.221 -17.075 15.047 1.00 . A A . 67 GLN HG2 1 1
11 27057 1 1 75 GLN HG3 H 0.940 -15.759 14.862 1.00 . A A . 67 GLN HG3 1 1
11 27058 1 1 75 GLN N N -2.309 -13.882 13.799 1.00 . A A . 67 GLN N 1 1
11 27059 1 1 75 GLN NE2 N 0.015 -17.259 17.622 1.00 . A A . 67 GLN NE2 1 1
11 27060 1 1 75 GLN O O -4.026 -15.903 14.583 1.00 . A A . 67 GLN O 1 1
11 27061 1 1 75 GLN OE1 O 1.438 -15.622 17.374 1.00 . A A . 67 GLN OE1 1 1
11 27062 1 1 76 CYS C C -3.789 -19.144 15.334 1.00 . A A . 68 CYS C 1 1
11 27063 1 1 76 CYS CA C -3.776 -18.504 13.943 1.00 . A A . 68 CYS CA 1 1
11 27064 1 1 76 CYS CB C -3.432 -19.546 12.878 1.00 . A A . 68 CYS CB 1 1
11 27065 1 1 76 CYS H H -1.800 -17.745 13.537 1.00 . A A . 68 CYS H 1 1
11 27066 1 1 76 CYS HA H -4.732 -18.057 13.724 1.00 . A A . 68 CYS HA 1 1
11 27067 1 1 76 CYS HB2 H -3.400 -19.072 11.908 1.00 . A A . 68 CYS HB2 1 1
11 27068 1 1 76 CYS HB3 H -2.468 -19.981 13.097 1.00 . A A . 68 CYS HB3 1 1
11 27069 1 1 76 CYS HG H -5.513 -20.459 12.555 1.00 . A A . 68 CYS HG 1 1
11 27070 1 1 76 CYS N N -2.691 -17.485 13.852 1.00 . A A . 68 CYS N 1 1
11 27071 1 1 76 CYS O O -2.765 -19.538 15.856 1.00 . A A . 68 CYS O 1 1
11 27072 1 1 76 CYS SG S -4.693 -20.843 12.875 1.00 . A A . 68 CYS SG 1 1
11 27073 1 1 77 GLU C C -5.999 -21.040 17.288 1.00 . A A . 69 GLU C 1 1
11 27074 1 1 77 GLU CA C -5.019 -19.865 17.294 1.00 . A A . 69 GLU CA 1 1
11 27075 1 1 77 GLU CB C -5.527 -18.749 18.207 1.00 . A A . 69 GLU CB 1 1
11 27076 1 1 77 GLU CD C -6.193 -20.312 20.040 1.00 . A A . 69 GLU CD 1 1
11 27077 1 1 77 GLU CG C -5.289 -19.135 19.669 1.00 . A A . 69 GLU CG 1 1
11 27078 1 1 77 GLU H H -5.756 -18.925 15.500 1.00 . A A . 69 GLU H 1 1
11 27079 1 1 77 GLU HA H -4.042 -20.189 17.618 1.00 . A A . 69 GLU HA 1 1
11 27080 1 1 77 GLU HB2 H -4.998 -17.833 17.985 1.00 . A A . 69 GLU HB2 1 1
11 27081 1 1 77 GLU HB3 H -6.584 -18.603 18.043 1.00 . A A . 69 GLU HB3 1 1
11 27082 1 1 77 GLU HG2 H -4.255 -19.420 19.801 1.00 . A A . 69 GLU HG2 1 1
11 27083 1 1 77 GLU HG3 H -5.516 -18.294 20.305 1.00 . A A . 69 GLU HG3 1 1
11 27084 1 1 77 GLU N N -4.941 -19.250 15.938 1.00 . A A . 69 GLU N 1 1
11 27085 1 1 77 GLU O O -7.200 -20.859 17.300 1.00 . A A . 69 GLU O 1 1
11 27086 1 1 77 GLU OE1 O -7.325 -20.330 19.587 1.00 . A A . 69 GLU OE1 1 1
11 27087 1 1 77 GLU OE2 O -5.738 -21.175 20.772 1.00 . A A . 69 GLU OE2 1 1
11 27088 1 1 78 GLY C C -7.361 -23.332 16.074 1.00 . A A . 70 GLY C 1 1
11 27089 1 1 78 GLY CA C -6.400 -23.429 17.260 1.00 . A A . 70 GLY CA 1 1
11 27090 1 1 78 GLY H H -4.525 -22.370 17.258 1.00 . A A . 70 GLY H 1 1
11 27091 1 1 78 GLY HA2 H -5.811 -24.330 17.175 1.00 . A A . 70 GLY HA2 1 1
11 27092 1 1 78 GLY HA3 H -6.968 -23.455 18.178 1.00 . A A . 70 GLY HA3 1 1
11 27093 1 1 78 GLY N N -5.496 -22.244 17.268 1.00 . A A . 70 GLY N 1 1
11 27094 1 1 78 GLY O O -7.080 -23.811 14.994 1.00 . A A . 70 GLY O 1 1
11 27095 1 1 79 GLY C C -9.985 -21.148 15.079 1.00 . A A . 71 GLY C 1 1
11 27096 1 1 79 GLY CA C -9.472 -22.586 15.148 1.00 . A A . 71 GLY CA 1 1
11 27097 1 1 79 GLY H H -8.703 -22.334 17.145 1.00 . A A . 71 GLY H 1 1
11 27098 1 1 79 GLY HA2 H -8.988 -22.844 14.216 1.00 . A A . 71 GLY HA2 1 1
11 27099 1 1 79 GLY HA3 H -10.303 -23.253 15.318 1.00 . A A . 71 GLY HA3 1 1
11 27100 1 1 79 GLY N N -8.495 -22.714 16.266 1.00 . A A . 71 GLY N 1 1
11 27101 1 1 79 GLY O O -11.064 -20.886 14.584 1.00 . A A . 71 GLY O 1 1
11 27102 1 1 80 SER C C -8.535 -17.893 15.023 1.00 . A A . 72 SER C 1 1
11 27103 1 1 80 SER CA C -9.667 -18.788 15.534 1.00 . A A . 72 SER CA 1 1
11 27104 1 1 80 SER CB C -10.011 -18.442 16.981 1.00 . A A . 72 SER CB 1 1
11 27105 1 1 80 SER H H -8.355 -20.443 15.967 1.00 . A A . 72 SER H 1 1
11 27106 1 1 80 SER HA H -10.542 -18.683 14.911 1.00 . A A . 72 SER HA 1 1
11 27107 1 1 80 SER HB2 H -10.011 -17.373 17.108 1.00 . A A . 72 SER HB2 1 1
11 27108 1 1 80 SER HB3 H -10.993 -18.831 17.219 1.00 . A A . 72 SER HB3 1 1
11 27109 1 1 80 SER HG H -8.930 -18.432 18.599 1.00 . A A . 72 SER HG 1 1
11 27110 1 1 80 SER N N -9.221 -20.211 15.572 1.00 . A A . 72 SER N 1 1
11 27111 1 1 80 SER O O -7.384 -18.282 15.005 1.00 . A A . 72 SER O 1 1
11 27112 1 1 80 SER OG O -9.038 -19.016 17.845 1.00 . A A . 72 SER OG 1 1
11 27113 1 1 81 PHE C C -7.587 -14.616 15.075 1.00 . A A . 73 PHE C 1 1
11 27114 1 1 81 PHE CA C -7.790 -15.780 14.101 1.00 . A A . 73 PHE CA 1 1
11 27115 1 1 81 PHE CB C -8.316 -15.272 12.759 1.00 . A A . 73 PHE CB 1 1
11 27116 1 1 81 PHE CD1 C -6.352 -16.384 11.637 1.00 . A A . 73 PHE CD1 1 1
11 27117 1 1 81 PHE CD2 C -7.000 -14.161 10.918 1.00 . A A . 73 PHE CD2 1 1
11 27118 1 1 81 PHE CE1 C -5.313 -16.386 10.699 1.00 . A A . 73 PHE CE1 1 1
11 27119 1 1 81 PHE CE2 C -5.961 -14.162 9.981 1.00 . A A . 73 PHE CE2 1 1
11 27120 1 1 81 PHE CG C -7.196 -15.272 11.747 1.00 . A A . 73 PHE CG 1 1
11 27121 1 1 81 PHE CZ C -5.118 -15.274 9.870 1.00 . A A . 73 PHE CZ 1 1
11 27122 1 1 81 PHE H H -9.786 -16.402 14.631 1.00 . A A . 73 PHE H 1 1
11 27123 1 1 81 PHE HA H -6.866 -16.317 13.955 1.00 . A A . 73 PHE HA 1 1
11 27124 1 1 81 PHE HB2 H -9.112 -15.918 12.417 1.00 . A A . 73 PHE HB2 1 1
11 27125 1 1 81 PHE HB3 H -8.693 -14.267 12.876 1.00 . A A . 73 PHE HB3 1 1
11 27126 1 1 81 PHE HD1 H -6.504 -17.242 12.276 1.00 . A A . 73 PHE HD1 1 1
11 27127 1 1 81 PHE HD2 H -7.651 -13.304 11.003 1.00 . A A . 73 PHE HD2 1 1
11 27128 1 1 81 PHE HE1 H -4.663 -17.243 10.615 1.00 . A A . 73 PHE HE1 1 1
11 27129 1 1 81 PHE HE2 H -5.811 -13.305 9.342 1.00 . A A . 73 PHE HE2 1 1
11 27130 1 1 81 PHE HZ H -4.317 -15.274 9.147 1.00 . A A . 73 PHE HZ 1 1
11 27131 1 1 81 PHE N N -8.851 -16.698 14.609 1.00 . A A . 73 PHE N 1 1
11 27132 1 1 81 PHE O O -8.532 -14.041 15.574 1.00 . A A . 73 PHE O 1 1
11 27133 1 1 82 SER C C -4.729 -12.514 16.006 1.00 . A A . 74 SER C 1 1
11 27134 1 1 82 SER CA C -6.099 -13.138 16.290 1.00 . A A . 74 SER CA 1 1
11 27135 1 1 82 SER CB C -6.120 -13.771 17.680 1.00 . A A . 74 SER CB 1 1
11 27136 1 1 82 SER H H -5.609 -14.742 14.936 1.00 . A A . 74 SER H 1 1
11 27137 1 1 82 SER HA H -6.875 -12.394 16.211 1.00 . A A . 74 SER HA 1 1
11 27138 1 1 82 SER HB2 H -5.805 -14.799 17.615 1.00 . A A . 74 SER HB2 1 1
11 27139 1 1 82 SER HB3 H -5.447 -13.230 18.332 1.00 . A A . 74 SER HB3 1 1
11 27140 1 1 82 SER HG H -7.691 -12.796 18.288 1.00 . A A . 74 SER HG 1 1
11 27141 1 1 82 SER N N -6.359 -14.266 15.349 1.00 . A A . 74 SER N 1 1
11 27142 1 1 82 SER O O -3.816 -13.176 15.554 1.00 . A A . 74 SER O 1 1
11 27143 1 1 82 SER OG O -7.444 -13.719 18.197 1.00 . A A . 74 SER OG 1 1
11 27144 1 1 83 LEU C C -2.377 -10.677 17.258 1.00 . A A . 75 LEU C 1 1
11 27145 1 1 83 LEU CA C -3.266 -10.579 16.015 1.00 . A A . 75 LEU CA 1 1
11 27146 1 1 83 LEU CB C -3.610 -9.119 15.715 1.00 . A A . 75 LEU CB 1 1
11 27147 1 1 83 LEU CD1 C -2.759 -7.764 13.794 1.00 . A A . 75 LEU CD1 1 1
11 27148 1 1 83 LEU CD2 C -1.904 -7.336 16.101 1.00 . A A . 75 LEU CD2 1 1
11 27149 1 1 83 LEU CG C -2.386 -8.414 15.128 1.00 . A A . 75 LEU CG 1 1
11 27150 1 1 83 LEU H H -5.325 -10.727 16.635 1.00 . A A . 75 LEU H 1 1
11 27151 1 1 83 LEU HA H -2.775 -11.025 15.165 1.00 . A A . 75 LEU HA 1 1
11 27152 1 1 83 LEU HB2 H -4.424 -9.081 15.006 1.00 . A A . 75 LEU HB2 1 1
11 27153 1 1 83 LEU HB3 H -3.904 -8.624 16.628 1.00 . A A . 75 LEU HB3 1 1
11 27154 1 1 83 LEU HD11 H -3.809 -7.509 13.799 1.00 . A A . 75 LEU HD11 1 1
11 27155 1 1 83 LEU HD12 H -2.561 -8.456 12.989 1.00 . A A . 75 LEU HD12 1 1
11 27156 1 1 83 LEU HD13 H -2.172 -6.869 13.653 1.00 . A A . 75 LEU HD13 1 1
11 27157 1 1 83 LEU HD21 H -2.756 -6.873 16.576 1.00 . A A . 75 LEU HD21 1 1
11 27158 1 1 83 LEU HD22 H -1.343 -6.588 15.560 1.00 . A A . 75 LEU HD22 1 1
11 27159 1 1 83 LEU HD23 H -1.273 -7.785 16.853 1.00 . A A . 75 LEU HD23 1 1
11 27160 1 1 83 LEU HG H -1.597 -9.136 14.968 1.00 . A A . 75 LEU HG 1 1
11 27161 1 1 83 LEU N N -4.577 -11.243 16.269 1.00 . A A . 75 LEU N 1 1
11 27162 1 1 83 LEU O O -1.166 -10.717 17.165 1.00 . A A . 75 LEU O 1 1
11 27163 1 1 84 GLN C C -2.088 -12.266 20.142 1.00 . A A . 76 GLN C 1 1
11 27164 1 1 84 GLN CA C -2.158 -10.812 19.667 1.00 . A A . 76 GLN CA 1 1
11 27165 1 1 84 GLN CB C -2.902 -9.950 20.689 1.00 . A A . 76 GLN CB 1 1
11 27166 1 1 84 GLN CD C -4.317 -7.890 20.683 1.00 . A A . 76 GLN CD 1 1
11 27167 1 1 84 GLN CG C -3.026 -8.521 20.157 1.00 . A A . 76 GLN CG 1 1
11 27168 1 1 84 GLN H H -3.947 -10.684 18.471 1.00 . A A . 76 GLN H 1 1
11 27169 1 1 84 GLN HA H -1.168 -10.419 19.505 1.00 . A A . 76 GLN HA 1 1
11 27170 1 1 84 GLN HB2 H -3.888 -10.360 20.855 1.00 . A A . 76 GLN HB2 1 1
11 27171 1 1 84 GLN HB3 H -2.353 -9.939 21.619 1.00 . A A . 76 GLN HB3 1 1
11 27172 1 1 84 GLN HE21 H -4.252 -6.361 19.419 1.00 . A A . 76 GLN HE21 1 1
11 27173 1 1 84 GLN HE22 H -5.578 -6.370 20.478 1.00 . A A . 76 GLN HE22 1 1
11 27174 1 1 84 GLN HG2 H -2.178 -7.939 20.490 1.00 . A A . 76 GLN HG2 1 1
11 27175 1 1 84 GLN HG3 H -3.050 -8.539 19.078 1.00 . A A . 76 GLN HG3 1 1
11 27176 1 1 84 GLN N N -2.969 -10.717 18.420 1.00 . A A . 76 GLN N 1 1
11 27177 1 1 84 GLN NE2 N -4.752 -6.781 20.149 1.00 . A A . 76 GLN NE2 1 1
11 27178 1 1 84 GLN O O -2.408 -13.183 19.412 1.00 . A A . 76 GLN O 1 1
11 27179 1 1 84 GLN OE1 O -4.937 -8.412 21.588 1.00 . A A . 76 GLN OE1 1 1
11 27180 1 1 85 SER C C -2.853 -14.233 22.659 1.00 . A A . 77 SER C 1 1
11 27181 1 1 85 SER CA C -1.585 -13.879 21.879 1.00 . A A . 77 SER CA 1 1
11 27182 1 1 85 SER CB C -0.368 -13.879 22.804 1.00 . A A . 77 SER CB 1 1
11 27183 1 1 85 SER H H -1.421 -11.730 21.933 1.00 . A A . 77 SER H 1 1
11 27184 1 1 85 SER HA H -1.432 -14.574 21.069 1.00 . A A . 77 SER HA 1 1
11 27185 1 1 85 SER HB2 H -0.164 -14.885 23.133 1.00 . A A . 77 SER HB2 1 1
11 27186 1 1 85 SER HB3 H 0.491 -13.497 22.268 1.00 . A A . 77 SER HB3 1 1
11 27187 1 1 85 SER HG H 0.150 -13.045 24.484 1.00 . A A . 77 SER HG 1 1
11 27188 1 1 85 SER N N -1.674 -12.484 21.360 1.00 . A A . 77 SER N 1 1
11 27189 1 1 85 SER O O -2.998 -15.330 23.163 1.00 . A A . 77 SER O 1 1
11 27190 1 1 85 SER OG O -0.638 -13.063 23.936 1.00 . A A . 77 SER OG 1 1
11 27191 1 1 86 ASP C C -6.201 -13.756 22.536 1.00 . A A . 78 ASP C 1 1
11 27192 1 1 86 ASP CA C -5.031 -13.598 23.512 1.00 . A A . 78 ASP CA 1 1
11 27193 1 1 86 ASP CB C -5.243 -12.377 24.409 1.00 . A A . 78 ASP CB 1 1
11 27194 1 1 86 ASP CG C -4.389 -12.517 25.671 1.00 . A A . 78 ASP CG 1 1
11 27195 1 1 86 ASP H H -3.636 -12.435 22.352 1.00 . A A . 78 ASP H 1 1
11 27196 1 1 86 ASP HA H -4.919 -14.484 24.116 1.00 . A A . 78 ASP HA 1 1
11 27197 1 1 86 ASP HB2 H -4.953 -11.484 23.876 1.00 . A A . 78 ASP HB2 1 1
11 27198 1 1 86 ASP HB3 H -6.284 -12.311 24.687 1.00 . A A . 78 ASP HB3 1 1
11 27199 1 1 86 ASP N N -3.772 -13.313 22.765 1.00 . A A . 78 ASP N 1 1
11 27200 1 1 86 ASP O O -6.611 -12.807 21.900 1.00 . A A . 78 ASP O 1 1
11 27201 1 1 86 ASP OD1 O -4.212 -13.637 26.122 1.00 . A A . 78 ASP OD1 1 1
11 27202 1 1 86 ASP OD2 O -3.928 -11.502 26.166 1.00 . A A . 78 ASP OD2 1 1
11 27203 1 1 87 PRO C C -9.134 -14.665 22.111 1.00 . A A . 79 PRO C 1 1
11 27204 1 1 87 PRO CA C -7.836 -15.253 21.549 1.00 . A A . 79 PRO CA 1 1
11 27205 1 1 87 PRO CB C -7.894 -16.778 21.532 1.00 . A A . 79 PRO CB 1 1
11 27206 1 1 87 PRO CD C -6.257 -16.148 23.192 1.00 . A A . 79 PRO CD 1 1
11 27207 1 1 87 PRO CG C -7.262 -17.206 22.818 1.00 . A A . 79 PRO CG 1 1
11 27208 1 1 87 PRO HA H -7.642 -14.878 20.558 1.00 . A A . 79 PRO HA 1 1
11 27209 1 1 87 PRO HB2 H -8.922 -17.113 21.484 1.00 . A A . 79 PRO HB2 1 1
11 27210 1 1 87 PRO HB3 H -7.332 -17.166 20.697 1.00 . A A . 79 PRO HB3 1 1
11 27211 1 1 87 PRO HD2 H -6.277 -15.967 24.258 1.00 . A A . 79 PRO HD2 1 1
11 27212 1 1 87 PRO HD3 H -5.267 -16.436 22.873 1.00 . A A . 79 PRO HD3 1 1
11 27213 1 1 87 PRO HG2 H -8.017 -17.290 23.588 1.00 . A A . 79 PRO HG2 1 1
11 27214 1 1 87 PRO HG3 H -6.761 -18.153 22.686 1.00 . A A . 79 PRO HG3 1 1
11 27215 1 1 87 PRO N N -6.700 -14.959 22.455 1.00 . A A . 79 PRO N 1 1
11 27216 1 1 87 PRO O O -9.963 -14.158 21.382 1.00 . A A . 79 PRO O 1 1
11 27217 1 1 88 ARG C C -10.372 -12.682 24.324 1.00 . A A . 80 ARG C 1 1
11 27218 1 1 88 ARG CA C -10.558 -14.168 24.009 1.00 . A A . 80 ARG CA 1 1
11 27219 1 1 88 ARG CB C -10.765 -14.968 25.295 1.00 . A A . 80 ARG CB 1 1
11 27220 1 1 88 ARG CD C -9.020 -16.254 26.539 1.00 . A A . 80 ARG CD 1 1
11 27221 1 1 88 ARG CG C -9.520 -14.853 26.177 1.00 . A A . 80 ARG CG 1 1
11 27222 1 1 88 ARG CZ C -7.734 -17.091 28.414 1.00 . A A . 80 ARG CZ 1 1
11 27223 1 1 88 ARG H H -8.633 -15.138 23.973 1.00 . A A . 80 ARG H 1 1
11 27224 1 1 88 ARG HA H -11.396 -14.311 23.347 1.00 . A A . 80 ARG HA 1 1
11 27225 1 1 88 ARG HB2 H -11.621 -14.577 25.827 1.00 . A A . 80 ARG HB2 1 1
11 27226 1 1 88 ARG HB3 H -10.936 -16.005 25.051 1.00 . A A . 80 ARG HB3 1 1
11 27227 1 1 88 ARG HD2 H -9.856 -16.900 26.775 1.00 . A A . 80 ARG HD2 1 1
11 27228 1 1 88 ARG HD3 H -8.440 -16.668 25.730 1.00 . A A . 80 ARG HD3 1 1
11 27229 1 1 88 ARG HE H -7.909 -15.153 28.018 1.00 . A A . 80 ARG HE 1 1
11 27230 1 1 88 ARG HG2 H -8.747 -14.322 25.641 1.00 . A A . 80 ARG HG2 1 1
11 27231 1 1 88 ARG HG3 H -9.765 -14.317 27.081 1.00 . A A . 80 ARG HG3 1 1
11 27232 1 1 88 ARG HH11 H -8.645 -18.433 27.239 1.00 . A A . 80 ARG HH11 1 1
11 27233 1 1 88 ARG HH12 H -7.739 -19.087 28.563 1.00 . A A . 80 ARG HH12 1 1
11 27234 1 1 88 ARG HH21 H -6.725 -15.992 29.750 1.00 . A A . 80 ARG HH21 1 1
11 27235 1 1 88 ARG HH22 H -6.653 -17.707 29.983 1.00 . A A . 80 ARG HH22 1 1
11 27236 1 1 88 ARG N N -9.314 -14.726 23.402 1.00 . A A . 80 ARG N 1 1
11 27237 1 1 88 ARG NE N -8.158 -16.057 27.737 1.00 . A A . 80 ARG NE 1 1
11 27238 1 1 88 ARG NH1 N -8.065 -18.297 28.043 1.00 . A A . 80 ARG NH1 1 1
11 27239 1 1 88 ARG NH2 N -6.978 -16.916 29.464 1.00 . A A . 80 ARG NH2 1 1
11 27240 1 1 88 ARG O O -11.106 -12.106 25.102 1.00 . A A . 80 ARG O 1 1
11 27241 1 1 89 SER C C -10.263 -9.769 23.337 1.00 . A A . 81 SER C 1 1
11 27242 1 1 89 SER CA C -9.163 -10.608 23.993 1.00 . A A . 81 SER CA 1 1
11 27243 1 1 89 SER CB C -7.806 -10.300 23.363 1.00 . A A . 81 SER CB 1 1
11 27244 1 1 89 SER H H -8.813 -12.538 23.102 1.00 . A A . 81 SER H 1 1
11 27245 1 1 89 SER HA H -9.128 -10.420 25.055 1.00 . A A . 81 SER HA 1 1
11 27246 1 1 89 SER HB2 H -7.020 -10.541 24.060 1.00 . A A . 81 SER HB2 1 1
11 27247 1 1 89 SER HB3 H -7.684 -10.894 22.466 1.00 . A A . 81 SER HB3 1 1
11 27248 1 1 89 SER HG H -8.061 -8.805 22.146 1.00 . A A . 81 SER HG 1 1
11 27249 1 1 89 SER N N -9.395 -12.056 23.726 1.00 . A A . 81 SER N 1 1
11 27250 1 1 89 SER O O -11.021 -9.091 24.003 1.00 . A A . 81 SER O 1 1
11 27251 1 1 89 SER OG O -7.740 -8.917 23.043 1.00 . A A . 81 SER OG 1 1
11 27252 1 1 90 THR C C -12.785 -9.648 21.559 1.00 . A A . 82 THR C 1 1
11 27253 1 1 90 THR CA C -11.409 -9.012 21.341 1.00 . A A . 82 THR CA 1 1
11 27254 1 1 90 THR CB C -11.025 -9.054 19.860 1.00 . A A . 82 THR CB 1 1
11 27255 1 1 90 THR CG2 C -11.087 -10.495 19.354 1.00 . A A . 82 THR CG2 1 1
11 27256 1 1 90 THR H H -9.737 -10.360 21.517 1.00 . A A . 82 THR H 1 1
11 27257 1 1 90 THR HA H -11.405 -7.992 21.693 1.00 . A A . 82 THR HA 1 1
11 27258 1 1 90 THR HB H -10.022 -8.676 19.737 1.00 . A A . 82 THR HB 1 1
11 27259 1 1 90 THR HG1 H -12.817 -8.582 19.268 1.00 . A A . 82 THR HG1 1 1
11 27260 1 1 90 THR HG21 H -10.613 -10.557 18.385 1.00 . A A . 82 THR HG21 1 1
11 27261 1 1 90 THR HG22 H -12.118 -10.804 19.271 1.00 . A A . 82 THR HG22 1 1
11 27262 1 1 90 THR HG23 H -10.572 -11.143 20.048 1.00 . A A . 82 THR HG23 1 1
11 27263 1 1 90 THR N N -10.358 -9.808 22.036 1.00 . A A . 82 THR N 1 1
11 27264 1 1 90 THR O O -13.796 -9.120 21.142 1.00 . A A . 82 THR O 1 1
11 27265 1 1 90 THR OG1 O -11.930 -8.250 19.116 1.00 . A A . 82 THR OG1 1 1
11 27266 1 1 91 GLN C C -14.855 -11.721 21.133 1.00 . A A . 83 GLN C 1 1
11 27267 1 1 91 GLN CA C -14.139 -11.446 22.458 1.00 . A A . 83 GLN CA 1 1
11 27268 1 1 91 GLN CB C -14.937 -10.452 23.303 1.00 . A A . 83 GLN CB 1 1
11 27269 1 1 91 GLN CD C -17.157 -11.104 24.250 1.00 . A A . 83 GLN CD 1 1
11 27270 1 1 91 GLN CG C -15.641 -11.197 24.439 1.00 . A A . 83 GLN CG 1 1
11 27271 1 1 91 GLN H H -12.001 -11.185 22.541 1.00 . A A . 83 GLN H 1 1
11 27272 1 1 91 GLN HA H -13.996 -12.363 23.007 1.00 . A A . 83 GLN HA 1 1
11 27273 1 1 91 GLN HB2 H -14.267 -9.713 23.717 1.00 . A A . 83 GLN HB2 1 1
11 27274 1 1 91 GLN HB3 H -15.675 -9.964 22.684 1.00 . A A . 83 GLN HB3 1 1
11 27275 1 1 91 GLN HE21 H -17.247 -9.189 24.767 1.00 . A A . 83 GLN HE21 1 1
11 27276 1 1 91 GLN HE22 H -18.733 -9.901 24.358 1.00 . A A . 83 GLN HE22 1 1
11 27277 1 1 91 GLN HG2 H -15.339 -12.234 24.432 1.00 . A A . 83 GLN HG2 1 1
11 27278 1 1 91 GLN HG3 H -15.371 -10.750 25.385 1.00 . A A . 83 GLN HG3 1 1
11 27279 1 1 91 GLN N N -12.829 -10.777 22.211 1.00 . A A . 83 GLN N 1 1
11 27280 1 1 91 GLN NE2 N -17.763 -9.971 24.478 1.00 . A A . 83 GLN NE2 1 1
11 27281 1 1 91 GLN O O -15.971 -11.285 20.927 1.00 . A A . 83 GLN O 1 1
11 27282 1 1 91 GLN OE1 O -17.796 -12.073 23.891 1.00 . A A . 83 GLN OE1 1 1
11 27283 1 1 92 PRO C C -15.823 -13.874 19.100 1.00 . A A . 84 PRO C 1 1
11 27284 1 1 92 PRO CA C -14.757 -12.783 18.953 1.00 . A A . 84 PRO CA 1 1
11 27285 1 1 92 PRO CB C -13.557 -13.300 18.167 1.00 . A A . 84 PRO CB 1 1
11 27286 1 1 92 PRO CD C -12.839 -12.995 20.458 1.00 . A A . 84 PRO CD 1 1
11 27287 1 1 92 PRO CG C -12.593 -13.791 19.200 1.00 . A A . 84 PRO CG 1 1
11 27288 1 1 92 PRO HA H -15.166 -11.909 18.473 1.00 . A A . 84 PRO HA 1 1
11 27289 1 1 92 PRO HB2 H -13.857 -14.110 17.515 1.00 . A A . 84 PRO HB2 1 1
11 27290 1 1 92 PRO HB3 H -13.110 -12.502 17.594 1.00 . A A . 84 PRO HB3 1 1
11 27291 1 1 92 PRO HD2 H -12.806 -13.642 21.325 1.00 . A A . 84 PRO HD2 1 1
11 27292 1 1 92 PRO HD3 H -12.117 -12.198 20.551 1.00 . A A . 84 PRO HD3 1 1
11 27293 1 1 92 PRO HG2 H -12.760 -14.843 19.389 1.00 . A A . 84 PRO HG2 1 1
11 27294 1 1 92 PRO HG3 H -11.580 -13.633 18.864 1.00 . A A . 84 PRO HG3 1 1
11 27295 1 1 92 PRO N N -14.184 -12.440 20.276 1.00 . A A . 84 PRO N 1 1
11 27296 1 1 92 PRO O O -16.313 -14.134 20.181 1.00 . A A . 84 PRO O 1 1
11 27297 1 1 93 VAL C C -16.676 -16.857 17.417 1.00 . A A . 85 VAL C 1 1
11 27298 1 1 93 VAL CA C -17.212 -15.593 18.102 1.00 . A A . 85 VAL CA 1 1
11 27299 1 1 93 VAL CB C -18.441 -15.035 17.367 1.00 . A A . 85 VAL CB 1 1
11 27300 1 1 93 VAL CG1 C -19.679 -15.211 18.248 1.00 . A A . 85 VAL CG1 1 1
11 27301 1 1 93 VAL CG2 C -18.249 -13.543 17.075 1.00 . A A . 85 VAL CG2 1 1
11 27302 1 1 93 VAL H H -15.772 -14.293 17.156 1.00 . A A . 85 VAL H 1 1
11 27303 1 1 93 VAL HA H -17.459 -15.799 19.132 1.00 . A A . 85 VAL HA 1 1
11 27304 1 1 93 VAL HB H -18.578 -15.571 16.439 1.00 . A A . 85 VAL HB 1 1
11 27305 1 1 93 VAL HG11 H -20.522 -15.491 17.633 1.00 . A A . 85 VAL HG11 1 1
11 27306 1 1 93 VAL HG12 H -19.896 -14.282 18.755 1.00 . A A . 85 VAL HG12 1 1
11 27307 1 1 93 VAL HG13 H -19.494 -15.985 18.979 1.00 . A A . 85 VAL HG13 1 1
11 27308 1 1 93 VAL HG21 H -19.040 -13.200 16.425 1.00 . A A . 85 VAL HG21 1 1
11 27309 1 1 93 VAL HG22 H -17.296 -13.387 16.593 1.00 . A A . 85 VAL HG22 1 1
11 27310 1 1 93 VAL HG23 H -18.279 -12.988 18.001 1.00 . A A . 85 VAL HG23 1 1
11 27311 1 1 93 VAL N N -16.182 -14.516 18.022 1.00 . A A . 85 VAL N 1 1
11 27312 1 1 93 VAL O O -15.500 -16.935 17.123 1.00 . A A . 85 VAL O 1 1
11 27313 1 1 94 PRO C C -16.841 -18.814 15.047 1.00 . A A . 86 PRO C 1 1
11 27314 1 1 94 PRO CA C -17.102 -19.066 16.533 1.00 . A A . 86 PRO CA 1 1
11 27315 1 1 94 PRO CB C -18.278 -20.015 16.741 1.00 . A A . 86 PRO CB 1 1
11 27316 1 1 94 PRO CD C -18.976 -17.821 17.492 1.00 . A A . 86 PRO CD 1 1
11 27317 1 1 94 PRO CG C -19.469 -19.128 16.921 1.00 . A A . 86 PRO CG 1 1
11 27318 1 1 94 PRO HA H -16.220 -19.457 17.014 1.00 . A A . 86 PRO HA 1 1
11 27319 1 1 94 PRO HB2 H -18.405 -20.649 15.874 1.00 . A A . 86 PRO HB2 1 1
11 27320 1 1 94 PRO HB3 H -18.127 -20.613 17.627 1.00 . A A . 86 PRO HB3 1 1
11 27321 1 1 94 PRO HD2 H -19.477 -16.997 17.006 1.00 . A A . 86 PRO HD2 1 1
11 27322 1 1 94 PRO HD3 H -19.132 -17.789 18.558 1.00 . A A . 86 PRO HD3 1 1
11 27323 1 1 94 PRO HG2 H -19.947 -18.960 15.966 1.00 . A A . 86 PRO HG2 1 1
11 27324 1 1 94 PRO HG3 H -20.166 -19.584 17.607 1.00 . A A . 86 PRO HG3 1 1
11 27325 1 1 94 PRO N N -17.540 -17.812 17.185 1.00 . A A . 86 PRO N 1 1
11 27326 1 1 94 PRO O O -17.631 -18.193 14.366 1.00 . A A . 86 PRO O 1 1
11 27327 1 1 95 ARG C C -15.417 -17.537 12.835 1.00 . A A . 87 ARG C 1 1
11 27328 1 1 95 ARG CA C -15.416 -19.041 13.108 1.00 . A A . 87 ARG CA 1 1
11 27329 1 1 95 ARG CB C -16.539 -19.732 12.333 1.00 . A A . 87 ARG CB 1 1
11 27330 1 1 95 ARG CD C -17.126 -21.706 10.918 1.00 . A A . 87 ARG CD 1 1
11 27331 1 1 95 ARG CG C -16.024 -21.050 11.753 1.00 . A A . 87 ARG CG 1 1
11 27332 1 1 95 ARG CZ C -17.001 -23.086 8.931 1.00 . A A . 87 ARG CZ 1 1
11 27333 1 1 95 ARG H H -15.099 -19.761 15.112 1.00 . A A . 87 ARG H 1 1
11 27334 1 1 95 ARG HA H -14.462 -19.475 12.851 1.00 . A A . 87 ARG HA 1 1
11 27335 1 1 95 ARG HB2 H -17.366 -19.929 13.000 1.00 . A A . 87 ARG HB2 1 1
11 27336 1 1 95 ARG HB3 H -16.868 -19.091 11.529 1.00 . A A . 87 ARG HB3 1 1
11 27337 1 1 95 ARG HD2 H -17.555 -22.541 11.453 1.00 . A A . 87 ARG HD2 1 1
11 27338 1 1 95 ARG HD3 H -17.889 -20.984 10.669 1.00 . A A . 87 ARG HD3 1 1
11 27339 1 1 95 ARG HE H -15.575 -21.798 9.428 1.00 . A A . 87 ARG HE 1 1
11 27340 1 1 95 ARG HG2 H -15.164 -20.856 11.127 1.00 . A A . 87 ARG HG2 1 1
11 27341 1 1 95 ARG HG3 H -15.743 -21.713 12.557 1.00 . A A . 87 ARG HG3 1 1
11 27342 1 1 95 ARG HH11 H -18.620 -23.275 10.094 1.00 . A A . 87 ARG HH11 1 1
11 27343 1 1 95 ARG HH12 H -18.584 -24.287 8.688 1.00 . A A . 87 ARG HH12 1 1
11 27344 1 1 95 ARG HH21 H -15.514 -23.110 7.591 1.00 . A A . 87 ARG HH21 1 1
11 27345 1 1 95 ARG HH22 H -16.827 -24.193 7.272 1.00 . A A . 87 ARG HH22 1 1
11 27346 1 1 95 ARG N N -15.730 -19.276 14.544 1.00 . A A . 87 ARG N 1 1
11 27347 1 1 95 ARG NE N -16.444 -22.174 9.680 1.00 . A A . 87 ARG NE 1 1
11 27348 1 1 95 ARG NH1 N -18.158 -23.589 9.264 1.00 . A A . 87 ARG NH1 1 1
11 27349 1 1 95 ARG NH2 N -16.401 -23.495 7.846 1.00 . A A . 87 ARG NH2 1 1
11 27350 1 1 95 ARG O O -15.990 -17.068 11.871 1.00 . A A . 87 ARG O 1 1
11 27351 1 1 96 PHE C C -13.335 -14.809 13.255 1.00 . A A . 88 PHE C 1 1
11 27352 1 1 96 PHE CA C -14.763 -15.299 13.495 1.00 . A A . 88 PHE CA 1 1
11 27353 1 1 96 PHE CB C -15.305 -14.722 14.800 1.00 . A A . 88 PHE CB 1 1
11 27354 1 1 96 PHE CD1 C -17.793 -14.665 14.433 1.00 . A A . 88 PHE CD1 1 1
11 27355 1 1 96 PHE CD2 C -16.553 -12.583 14.336 1.00 . A A . 88 PHE CD2 1 1
11 27356 1 1 96 PHE CE1 C -18.980 -13.969 14.169 1.00 . A A . 88 PHE CE1 1 1
11 27357 1 1 96 PHE CE2 C -17.738 -11.888 14.073 1.00 . A A . 88 PHE CE2 1 1
11 27358 1 1 96 PHE CG C -16.581 -13.971 14.516 1.00 . A A . 88 PHE CG 1 1
11 27359 1 1 96 PHE CZ C -18.952 -12.580 13.989 1.00 . A A . 88 PHE CZ 1 1
11 27360 1 1 96 PHE H H -14.341 -17.175 14.465 1.00 . A A . 88 PHE H 1 1
11 27361 1 1 96 PHE HA H -15.403 -15.015 12.678 1.00 . A A . 88 PHE HA 1 1
11 27362 1 1 96 PHE HB2 H -15.505 -15.525 15.494 1.00 . A A . 88 PHE HB2 1 1
11 27363 1 1 96 PHE HB3 H -14.579 -14.047 15.227 1.00 . A A . 88 PHE HB3 1 1
11 27364 1 1 96 PHE HD1 H -17.813 -15.737 14.571 1.00 . A A . 88 PHE HD1 1 1
11 27365 1 1 96 PHE HD2 H -15.615 -12.047 14.401 1.00 . A A . 88 PHE HD2 1 1
11 27366 1 1 96 PHE HE1 H -19.916 -14.504 14.104 1.00 . A A . 88 PHE HE1 1 1
11 27367 1 1 96 PHE HE2 H -17.717 -10.816 13.934 1.00 . A A . 88 PHE HE2 1 1
11 27368 1 1 96 PHE HZ H -19.867 -12.045 13.786 1.00 . A A . 88 PHE HZ 1 1
11 27369 1 1 96 PHE N N -14.788 -16.775 13.689 1.00 . A A . 88 PHE N 1 1
11 27370 1 1 96 PHE O O -12.421 -15.144 13.981 1.00 . A A . 88 PHE O 1 1
11 27371 1 1 97 ASP C C -11.563 -12.191 12.772 1.00 . A A . 89 ASP C 1 1
11 27372 1 1 97 ASP CA C -11.778 -13.477 11.973 1.00 . A A . 89 ASP CA 1 1
11 27373 1 1 97 ASP CB C -11.754 -13.190 10.472 1.00 . A A . 89 ASP CB 1 1
11 27374 1 1 97 ASP CG C -11.808 -14.510 9.698 1.00 . A A . 89 ASP CG 1 1
11 27375 1 1 97 ASP H H -13.892 -13.734 11.682 1.00 . A A . 89 ASP H 1 1
11 27376 1 1 97 ASP HA H -11.029 -14.211 12.225 1.00 . A A . 89 ASP HA 1 1
11 27377 1 1 97 ASP HB2 H -12.608 -12.582 10.208 1.00 . A A . 89 ASP HB2 1 1
11 27378 1 1 97 ASP HB3 H -10.846 -12.665 10.219 1.00 . A A . 89 ASP HB3 1 1
11 27379 1 1 97 ASP N N -13.140 -14.003 12.248 1.00 . A A . 89 ASP N 1 1
11 27380 1 1 97 ASP O O -12.168 -11.172 12.502 1.00 . A A . 89 ASP O 1 1
11 27381 1 1 97 ASP OD1 O -11.919 -15.544 10.338 1.00 . A A . 89 ASP OD1 1 1
11 27382 1 1 97 ASP OD2 O -11.737 -14.464 8.481 1.00 . A A . 89 ASP OD2 1 1
11 27383 1 1 98 CYS C C -9.779 -9.937 13.745 1.00 . A A . 90 CYS C 1 1
11 27384 1 1 98 CYS CA C -10.474 -11.014 14.581 1.00 . A A . 90 CYS CA 1 1
11 27385 1 1 98 CYS CB C -9.569 -11.476 15.722 1.00 . A A . 90 CYS CB 1 1
11 27386 1 1 98 CYS H H -10.246 -13.066 13.964 1.00 . A A . 90 CYS H 1 1
11 27387 1 1 98 CYS HA H -11.403 -10.639 14.978 1.00 . A A . 90 CYS HA 1 1
11 27388 1 1 98 CYS HB2 H -8.713 -11.994 15.316 1.00 . A A . 90 CYS HB2 1 1
11 27389 1 1 98 CYS HB3 H -9.235 -10.619 16.286 1.00 . A A . 90 CYS HB3 1 1
11 27390 1 1 98 CYS HG H -11.195 -12.087 17.223 1.00 . A A . 90 CYS HG 1 1
11 27391 1 1 98 CYS N N -10.717 -12.232 13.758 1.00 . A A . 90 CYS N 1 1
11 27392 1 1 98 CYS O O -9.555 -8.834 14.204 1.00 . A A . 90 CYS O 1 1
11 27393 1 1 98 CYS SG S -10.492 -12.592 16.809 1.00 . A A . 90 CYS SG 1 1
11 27394 1 1 99 VAL C C -9.641 -7.976 11.539 1.00 . A A . 91 VAL C 1 1
11 27395 1 1 99 VAL CA C -8.757 -9.219 11.674 1.00 . A A . 91 VAL CA 1 1
11 27396 1 1 99 VAL CB C -8.543 -9.894 10.318 1.00 . A A . 91 VAL CB 1 1
11 27397 1 1 99 VAL CG1 C -9.841 -9.860 9.509 1.00 . A A . 91 VAL CG1 1 1
11 27398 1 1 99 VAL CG2 C -7.445 -9.150 9.554 1.00 . A A . 91 VAL CG2 1 1
11 27399 1 1 99 VAL H H -9.621 -11.132 12.165 1.00 . A A . 91 VAL H 1 1
11 27400 1 1 99 VAL HA H -7.804 -8.953 12.104 1.00 . A A . 91 VAL HA 1 1
11 27401 1 1 99 VAL HB H -8.242 -10.920 10.470 1.00 . A A . 91 VAL HB 1 1
11 27402 1 1 99 VAL HG11 H -10.616 -10.380 10.051 1.00 . A A . 91 VAL HG11 1 1
11 27403 1 1 99 VAL HG12 H -9.683 -10.341 8.555 1.00 . A A . 91 VAL HG12 1 1
11 27404 1 1 99 VAL HG13 H -10.139 -8.835 9.349 1.00 . A A . 91 VAL HG13 1 1
11 27405 1 1 99 VAL HG21 H -7.442 -9.472 8.523 1.00 . A A . 91 VAL HG21 1 1
11 27406 1 1 99 VAL HG22 H -6.486 -9.364 10.002 1.00 . A A . 91 VAL HG22 1 1
11 27407 1 1 99 VAL HG23 H -7.633 -8.086 9.597 1.00 . A A . 91 VAL HG23 1 1
11 27408 1 1 99 VAL N N -9.435 -10.240 12.522 1.00 . A A . 91 VAL N 1 1
11 27409 1 1 99 VAL O O -9.179 -6.862 11.682 1.00 . A A . 91 VAL O 1 1
11 27410 1 1 100 LEU C C -11.892 -6.239 12.493 1.00 . A A . 92 LEU C 1 1
11 27411 1 1 100 LEU CA C -11.797 -6.955 11.142 1.00 . A A . 92 LEU CA 1 1
11 27412 1 1 100 LEU CB C -13.171 -7.485 10.709 1.00 . A A . 92 LEU CB 1 1
11 27413 1 1 100 LEU CD1 C -14.876 -8.895 11.870 1.00 . A A . 92 LEU CD1 1 1
11 27414 1 1 100 LEU CD2 C -13.254 -9.941 10.285 1.00 . A A . 92 LEU CD2 1 1
11 27415 1 1 100 LEU CG C -13.441 -8.851 11.343 1.00 . A A . 92 LEU CG 1 1
11 27416 1 1 100 LEU H H -11.271 -9.052 11.162 1.00 . A A . 92 LEU H 1 1
11 27417 1 1 100 LEU HA H -11.410 -6.283 10.392 1.00 . A A . 92 LEU HA 1 1
11 27418 1 1 100 LEU HB2 H -13.936 -6.789 11.021 1.00 . A A . 92 LEU HB2 1 1
11 27419 1 1 100 LEU HB3 H -13.193 -7.581 9.634 1.00 . A A . 92 LEU HB3 1 1
11 27420 1 1 100 LEU HD11 H -15.454 -8.112 11.404 1.00 . A A . 92 LEU HD11 1 1
11 27421 1 1 100 LEU HD12 H -14.870 -8.750 12.940 1.00 . A A . 92 LEU HD12 1 1
11 27422 1 1 100 LEU HD13 H -15.315 -9.854 11.639 1.00 . A A . 92 LEU HD13 1 1
11 27423 1 1 100 LEU HD21 H -13.095 -9.482 9.320 1.00 . A A . 92 LEU HD21 1 1
11 27424 1 1 100 LEU HD22 H -14.137 -10.562 10.248 1.00 . A A . 92 LEU HD22 1 1
11 27425 1 1 100 LEU HD23 H -12.398 -10.548 10.540 1.00 . A A . 92 LEU HD23 1 1
11 27426 1 1 100 LEU HG H -12.753 -9.015 12.159 1.00 . A A . 92 LEU HG 1 1
11 27427 1 1 100 LEU N N -10.910 -8.149 11.271 1.00 . A A . 92 LEU N 1 1
11 27428 1 1 100 LEU O O -11.728 -5.040 12.578 1.00 . A A . 92 LEU O 1 1
11 27429 1 1 101 LYS C C -10.792 -5.814 15.269 1.00 . A A . 93 LYS C 1 1
11 27430 1 1 101 LYS CA C -12.189 -6.315 14.894 1.00 . A A . 93 LYS CA 1 1
11 27431 1 1 101 LYS CB C -12.646 -7.413 15.854 1.00 . A A . 93 LYS CB 1 1
11 27432 1 1 101 LYS CD C -14.750 -7.581 17.190 1.00 . A A . 93 LYS CD 1 1
11 27433 1 1 101 LYS CE C -15.840 -7.011 16.280 1.00 . A A . 93 LYS CE 1 1
11 27434 1 1 101 LYS CG C -13.455 -6.790 16.992 1.00 . A A . 93 LYS CG 1 1
11 27435 1 1 101 LYS H H -12.233 -7.936 13.473 1.00 . A A . 93 LYS H 1 1
11 27436 1 1 101 LYS HA H -12.897 -5.501 14.889 1.00 . A A . 93 LYS HA 1 1
11 27437 1 1 101 LYS HB2 H -13.259 -8.125 15.321 1.00 . A A . 93 LYS HB2 1 1
11 27438 1 1 101 LYS HB3 H -11.783 -7.917 16.262 1.00 . A A . 93 LYS HB3 1 1
11 27439 1 1 101 LYS HD2 H -14.578 -8.619 16.944 1.00 . A A . 93 LYS HD2 1 1
11 27440 1 1 101 LYS HD3 H -15.066 -7.501 18.219 1.00 . A A . 93 LYS HD3 1 1
11 27441 1 1 101 LYS HE2 H -16.724 -6.774 16.857 1.00 . A A . 93 LYS HE2 1 1
11 27442 1 1 101 LYS HE3 H -15.480 -6.136 15.762 1.00 . A A . 93 LYS HE3 1 1
11 27443 1 1 101 LYS HG2 H -12.874 -6.814 17.903 1.00 . A A . 93 LYS HG2 1 1
11 27444 1 1 101 LYS HG3 H -13.695 -5.767 16.746 1.00 . A A . 93 LYS HG3 1 1
11 27445 1 1 101 LYS HZ1 H -15.276 -8.668 15.155 1.00 . A A . 93 LYS HZ1 1 1
11 27446 1 1 101 LYS HZ2 H -16.432 -7.679 14.400 1.00 . A A . 93 LYS HZ2 1 1
11 27447 1 1 101 LYS HZ3 H -16.889 -8.705 15.675 1.00 . A A . 93 LYS HZ3 1 1
11 27448 1 1 101 LYS N N -12.124 -6.965 13.554 1.00 . A A . 93 LYS N 1 1
11 27449 1 1 101 LYS NZ N -16.131 -8.098 15.304 1.00 . A A . 93 LYS NZ 1 1
11 27450 1 1 101 LYS O O -10.628 -4.801 15.919 1.00 . A A . 93 LYS O 1 1
11 27451 1 1 102 LEU C C -8.082 -4.753 14.566 1.00 . A A . 94 LEU C 1 1
11 27452 1 1 102 LEU CA C -8.382 -6.135 15.148 1.00 . A A . 94 LEU CA 1 1
11 27453 1 1 102 LEU CB C -7.515 -7.204 14.484 1.00 . A A . 94 LEU CB 1 1
11 27454 1 1 102 LEU CD1 C -6.969 -9.632 14.690 1.00 . A A . 94 LEU CD1 1 1
11 27455 1 1 102 LEU CD2 C -6.150 -8.019 16.410 1.00 . A A . 94 LEU CD2 1 1
11 27456 1 1 102 LEU CG C -7.304 -8.359 15.465 1.00 . A A . 94 LEU CG 1 1
11 27457 1 1 102 LEU H H -9.958 -7.340 14.321 1.00 . A A . 94 LEU H 1 1
11 27458 1 1 102 LEU HA H -8.213 -6.137 16.213 1.00 . A A . 94 LEU HA 1 1
11 27459 1 1 102 LEU HB2 H -8.011 -7.568 13.596 1.00 . A A . 94 LEU HB2 1 1
11 27460 1 1 102 LEU HB3 H -6.560 -6.780 14.218 1.00 . A A . 94 LEU HB3 1 1
11 27461 1 1 102 LEU HD11 H -7.753 -10.359 14.835 1.00 . A A . 94 LEU HD11 1 1
11 27462 1 1 102 LEU HD12 H -6.033 -10.035 15.048 1.00 . A A . 94 LEU HD12 1 1
11 27463 1 1 102 LEU HD13 H -6.883 -9.402 13.639 1.00 . A A . 94 LEU HD13 1 1
11 27464 1 1 102 LEU HD21 H -5.372 -7.510 15.861 1.00 . A A . 94 LEU HD21 1 1
11 27465 1 1 102 LEU HD22 H -5.754 -8.929 16.837 1.00 . A A . 94 LEU HD22 1 1
11 27466 1 1 102 LEU HD23 H -6.511 -7.378 17.201 1.00 . A A . 94 LEU HD23 1 1
11 27467 1 1 102 LEU HG H -8.207 -8.515 16.036 1.00 . A A . 94 LEU HG 1 1
11 27468 1 1 102 LEU N N -9.787 -6.531 14.847 1.00 . A A . 94 LEU N 1 1
11 27469 1 1 102 LEU O O -7.314 -3.991 15.118 1.00 . A A . 94 LEU O 1 1
11 27470 1 1 103 VAL C C -8.644 -1.999 13.875 1.00 . A A . 95 VAL C 1 1
11 27471 1 1 103 VAL CA C -8.399 -3.093 12.837 1.00 . A A . 95 VAL CA 1 1
11 27472 1 1 103 VAL CB C -9.378 -2.965 11.668 1.00 . A A . 95 VAL CB 1 1
11 27473 1 1 103 VAL CG1 C -9.383 -4.262 10.857 1.00 . A A . 95 VAL CG1 1 1
11 27474 1 1 103 VAL CG2 C -10.785 -2.691 12.202 1.00 . A A . 95 VAL CG2 1 1
11 27475 1 1 103 VAL H H -9.281 -5.054 13.010 1.00 . A A . 95 VAL H 1 1
11 27476 1 1 103 VAL HA H -7.383 -3.048 12.475 1.00 . A A . 95 VAL HA 1 1
11 27477 1 1 103 VAL HB H -9.069 -2.148 11.031 1.00 . A A . 95 VAL HB 1 1
11 27478 1 1 103 VAL HG11 H -10.051 -4.974 11.320 1.00 . A A . 95 VAL HG11 1 1
11 27479 1 1 103 VAL HG12 H -8.385 -4.673 10.827 1.00 . A A . 95 VAL HG12 1 1
11 27480 1 1 103 VAL HG13 H -9.718 -4.056 9.850 1.00 . A A . 95 VAL HG13 1 1
11 27481 1 1 103 VAL HG21 H -11.515 -2.997 11.468 1.00 . A A . 95 VAL HG21 1 1
11 27482 1 1 103 VAL HG22 H -10.896 -1.635 12.401 1.00 . A A . 95 VAL HG22 1 1
11 27483 1 1 103 VAL HG23 H -10.938 -3.246 13.114 1.00 . A A . 95 VAL HG23 1 1
11 27484 1 1 103 VAL N N -8.671 -4.425 13.448 1.00 . A A . 95 VAL N 1 1
11 27485 1 1 103 VAL O O -7.925 -1.021 13.936 1.00 . A A . 95 VAL O 1 1
11 27486 1 1 104 HIS C C -8.572 -0.902 16.521 1.00 . A A . 96 HIS C 1 1
11 27487 1 1 104 HIS CA C -9.876 -1.125 15.754 1.00 . A A . 96 HIS CA 1 1
11 27488 1 1 104 HIS CB C -10.953 -1.717 16.666 1.00 . A A . 96 HIS CB 1 1
11 27489 1 1 104 HIS CD2 C -12.721 -0.744 14.982 1.00 . A A . 96 HIS CD2 1 1
11 27490 1 1 104 HIS CE1 C -14.499 -1.045 16.183 1.00 . A A . 96 HIS CE1 1 1
11 27491 1 1 104 HIS CG C -12.312 -1.318 16.161 1.00 . A A . 96 HIS CG 1 1
11 27492 1 1 104 HIS H H -10.193 -2.962 14.670 1.00 . A A . 96 HIS H 1 1
11 27493 1 1 104 HIS HA H -10.222 -0.206 15.308 1.00 . A A . 96 HIS HA 1 1
11 27494 1 1 104 HIS HB2 H -10.870 -2.794 16.669 1.00 . A A . 96 HIS HB2 1 1
11 27495 1 1 104 HIS HB3 H -10.818 -1.342 17.671 1.00 . A A . 96 HIS HB3 1 1
11 27496 1 1 104 HIS HD1 H -13.514 -1.891 17.809 1.00 . A A . 96 HIS HD1 1 1
11 27497 1 1 104 HIS HD2 H -12.069 -0.467 14.167 1.00 . A A . 96 HIS HD2 1 1
11 27498 1 1 104 HIS HE1 H -15.526 -1.060 16.515 1.00 . A A . 96 HIS HE1 1 1
11 27499 1 1 104 HIS N N -9.632 -2.160 14.712 1.00 . A A . 96 HIS N 1 1
11 27500 1 1 104 HIS ND1 N -13.463 -1.501 16.911 1.00 . A A . 96 HIS ND1 1 1
11 27501 1 1 104 HIS NE2 N -14.101 -0.573 14.998 1.00 . A A . 96 HIS NE2 1 1
11 27502 1 1 104 HIS O O -8.155 0.215 16.751 1.00 . A A . 96 HIS O 1 1
11 27503 1 1 105 HIS C C -5.514 -1.503 16.593 1.00 . A A . 97 HIS C 1 1
11 27504 1 1 105 HIS CA C -6.613 -1.827 17.610 1.00 . A A . 97 HIS CA 1 1
11 27505 1 1 105 HIS CB C -6.363 -3.188 18.260 1.00 . A A . 97 HIS CB 1 1
11 27506 1 1 105 HIS CD2 C -3.860 -3.202 19.065 1.00 . A A . 97 HIS CD2 1 1
11 27507 1 1 105 HIS CE1 C -4.204 -2.770 21.161 1.00 . A A . 97 HIS CE1 1 1
11 27508 1 1 105 HIS CG C -5.219 -3.077 19.230 1.00 . A A . 97 HIS CG 1 1
11 27509 1 1 105 HIS H H -8.257 -2.857 16.675 1.00 . A A . 97 HIS H 1 1
11 27510 1 1 105 HIS HA H -6.675 -1.057 18.362 1.00 . A A . 97 HIS HA 1 1
11 27511 1 1 105 HIS HB2 H -7.252 -3.504 18.786 1.00 . A A . 97 HIS HB2 1 1
11 27512 1 1 105 HIS HB3 H -6.120 -3.912 17.497 1.00 . A A . 97 HIS HB3 1 1
11 27513 1 1 105 HIS HD1 H -6.276 -2.655 21.016 1.00 . A A . 97 HIS HD1 1 1
11 27514 1 1 105 HIS HD2 H -3.363 -3.417 18.131 1.00 . A A . 97 HIS HD2 1 1
11 27515 1 1 105 HIS HE1 H -4.045 -2.576 22.211 1.00 . A A . 97 HIS HE1 1 1
11 27516 1 1 105 HIS N N -7.911 -1.966 16.891 1.00 . A A . 97 HIS N 1 1
11 27517 1 1 105 HIS ND1 N -5.413 -2.801 20.574 1.00 . A A . 97 HIS ND1 1 1
11 27518 1 1 105 HIS NE2 N -3.222 -3.008 20.288 1.00 . A A . 97 HIS NE2 1 1
11 27519 1 1 105 HIS O O -4.628 -0.712 16.847 1.00 . A A . 97 HIS O 1 1
11 27520 1 1 106 TYR C C -4.645 -0.375 13.952 1.00 . A A . 98 TYR C 1 1
11 27521 1 1 106 TYR CA C -4.556 -1.841 14.383 1.00 . A A . 98 TYR CA 1 1
11 27522 1 1 106 TYR CB C -4.944 -2.760 13.219 1.00 . A A . 98 TYR CB 1 1
11 27523 1 1 106 TYR CD1 C -2.456 -3.230 13.086 1.00 . A A . 98 TYR CD1 1 1
11 27524 1 1 106 TYR CD2 C -4.004 -4.813 12.096 1.00 . A A . 98 TYR CD2 1 1
11 27525 1 1 106 TYR CE1 C -1.381 -4.033 12.683 1.00 . A A . 98 TYR CE1 1 1
11 27526 1 1 106 TYR CE2 C -2.929 -5.616 11.694 1.00 . A A . 98 TYR CE2 1 1
11 27527 1 1 106 TYR CG C -3.770 -3.619 12.794 1.00 . A A . 98 TYR CG 1 1
11 27528 1 1 106 TYR CZ C -1.618 -5.226 11.987 1.00 . A A . 98 TYR CZ 1 1
11 27529 1 1 106 TYR H H -6.311 -2.736 15.255 1.00 . A A . 98 TYR H 1 1
11 27530 1 1 106 TYR HA H -3.569 -2.081 14.741 1.00 . A A . 98 TYR HA 1 1
11 27531 1 1 106 TYR HB2 H -5.758 -3.399 13.526 1.00 . A A . 98 TYR HB2 1 1
11 27532 1 1 106 TYR HB3 H -5.264 -2.156 12.382 1.00 . A A . 98 TYR HB3 1 1
11 27533 1 1 106 TYR HD1 H -2.268 -2.309 13.619 1.00 . A A . 98 TYR HD1 1 1
11 27534 1 1 106 TYR HD2 H -5.017 -5.116 11.871 1.00 . A A . 98 TYR HD2 1 1
11 27535 1 1 106 TYR HE1 H -0.369 -3.734 12.910 1.00 . A A . 98 TYR HE1 1 1
11 27536 1 1 106 TYR HE2 H -3.112 -6.537 11.152 1.00 . A A . 98 TYR HE2 1 1
11 27537 1 1 106 TYR HH H 0.216 -5.453 11.510 1.00 . A A . 98 TYR HH 1 1
11 27538 1 1 106 TYR N N -5.580 -2.110 15.436 1.00 . A A . 98 TYR N 1 1
11 27539 1 1 106 TYR O O -3.706 0.190 13.427 1.00 . A A . 98 TYR O 1 1
11 27540 1 1 106 TYR OH O -0.557 -6.015 11.591 1.00 . A A . 98 TYR OH 1 1
11 27541 1 1 107 MET C C -6.983 2.339 14.696 1.00 . A A . 99 MET C 1 1
11 27542 1 1 107 MET CA C -5.948 1.671 13.784 1.00 . A A . 99 MET CA 1 1
11 27543 1 1 107 MET CB C -6.455 1.628 12.343 1.00 . A A . 99 MET CB 1 1
11 27544 1 1 107 MET CE C -8.720 4.190 10.776 1.00 . A A . 99 MET CE 1 1
11 27545 1 1 107 MET CG C -6.465 3.042 11.761 1.00 . A A . 99 MET CG 1 1
11 27546 1 1 107 MET H H -6.516 -0.239 14.599 1.00 . A A . 99 MET H 1 1
11 27547 1 1 107 MET HA H -5.005 2.195 13.832 1.00 . A A . 99 MET HA 1 1
11 27548 1 1 107 MET HB2 H -5.805 0.998 11.752 1.00 . A A . 99 MET HB2 1 1
11 27549 1 1 107 MET HB3 H -7.457 1.226 12.326 1.00 . A A . 99 MET HB3 1 1
11 27550 1 1 107 MET HE1 H -8.271 5.110 11.122 1.00 . A A . 99 MET HE1 1 1
11 27551 1 1 107 MET HE2 H -9.276 3.739 11.584 1.00 . A A . 99 MET HE2 1 1
11 27552 1 1 107 MET HE3 H -9.390 4.396 9.954 1.00 . A A . 99 MET HE3 1 1
11 27553 1 1 107 MET HG2 H -6.914 3.720 12.472 1.00 . A A . 99 MET HG2 1 1
11 27554 1 1 107 MET HG3 H -5.452 3.355 11.557 1.00 . A A . 99 MET HG3 1 1
11 27555 1 1 107 MET N N -5.775 0.242 14.174 1.00 . A A . 99 MET N 1 1
11 27556 1 1 107 MET O O -7.965 1.729 15.066 1.00 . A A . 99 MET O 1 1
11 27557 1 1 107 MET SD S -7.422 3.056 10.225 1.00 . A A . 99 MET SD 1 1
11 27558 1 1 108 PRO C C -8.890 4.771 15.132 1.00 . A A . 100 PRO C 1 1
11 27559 1 1 108 PRO CA C -7.647 4.331 15.909 1.00 . A A . 100 PRO CA 1 1
11 27560 1 1 108 PRO CB C -6.819 5.537 16.340 1.00 . A A . 100 PRO CB 1 1
11 27561 1 1 108 PRO CD C -5.568 4.375 14.619 1.00 . A A . 100 PRO CD 1 1
11 27562 1 1 108 PRO CG C -5.799 5.721 15.260 1.00 . A A . 100 PRO CG 1 1
11 27563 1 1 108 PRO HA H -7.920 3.743 16.770 1.00 . A A . 100 PRO HA 1 1
11 27564 1 1 108 PRO HB2 H -7.449 6.413 16.418 1.00 . A A . 100 PRO HB2 1 1
11 27565 1 1 108 PRO HB3 H -6.329 5.340 17.280 1.00 . A A . 100 PRO HB3 1 1
11 27566 1 1 108 PRO HD2 H -5.537 4.474 13.542 1.00 . A A . 100 PRO HD2 1 1
11 27567 1 1 108 PRO HD3 H -4.658 3.929 14.987 1.00 . A A . 100 PRO HD3 1 1
11 27568 1 1 108 PRO HG2 H -6.167 6.424 14.524 1.00 . A A . 100 PRO HG2 1 1
11 27569 1 1 108 PRO HG3 H -4.875 6.082 15.685 1.00 . A A . 100 PRO HG3 1 1
11 27570 1 1 108 PRO N N -6.726 3.574 15.029 1.00 . A A . 100 PRO N 1 1
11 27571 1 1 108 PRO O O -8.786 5.415 14.107 1.00 . A A . 100 PRO O 1 1
11 27572 1 1 109 PRO C C -11.639 6.266 15.148 1.00 . A A . 101 PRO C 1 1
11 27573 1 1 109 PRO CA C -11.314 4.766 15.000 1.00 . A A . 101 PRO CA 1 1
11 27574 1 1 109 PRO CB C -12.342 3.898 15.722 1.00 . A A . 101 PRO CB 1 1
11 27575 1 1 109 PRO CD C -10.235 3.625 16.879 1.00 . A A . 101 PRO CD 1 1
11 27576 1 1 109 PRO CG C -11.734 3.587 17.052 1.00 . A A . 101 PRO CG 1 1
11 27577 1 1 109 PRO HA H -11.287 4.495 13.957 1.00 . A A . 101 PRO HA 1 1
11 27578 1 1 109 PRO HB2 H -13.268 4.443 15.848 1.00 . A A . 101 PRO HB2 1 1
11 27579 1 1 109 PRO HB3 H -12.514 2.985 15.173 1.00 . A A . 101 PRO HB3 1 1
11 27580 1 1 109 PRO HD2 H -9.770 4.115 17.724 1.00 . A A . 101 PRO HD2 1 1
11 27581 1 1 109 PRO HD3 H -9.841 2.628 16.755 1.00 . A A . 101 PRO HD3 1 1
11 27582 1 1 109 PRO HG2 H -12.046 4.321 17.780 1.00 . A A . 101 PRO HG2 1 1
11 27583 1 1 109 PRO HG3 H -12.036 2.601 17.372 1.00 . A A . 101 PRO HG3 1 1
11 27584 1 1 109 PRO N N -10.033 4.405 15.651 1.00 . A A . 101 PRO N 1 1
11 27585 1 1 109 PRO O O -12.292 6.826 14.290 1.00 . A A . 101 PRO O 1 1
11 27586 1 1 110 PRO C C -10.604 9.173 15.479 1.00 . A A . 102 PRO C 1 1
11 27587 1 1 110 PRO CA C -11.470 8.326 16.416 1.00 . A A . 102 PRO CA 1 1
11 27588 1 1 110 PRO CB C -11.095 8.574 17.873 1.00 . A A . 102 PRO CB 1 1
11 27589 1 1 110 PRO CD C -10.394 6.326 17.323 1.00 . A A . 102 PRO CD 1 1
11 27590 1 1 110 PRO CG C -10.096 7.513 18.204 1.00 . A A . 102 PRO CG 1 1
11 27591 1 1 110 PRO HA H -12.517 8.534 16.262 1.00 . A A . 102 PRO HA 1 1
11 27592 1 1 110 PRO HB2 H -10.654 9.556 17.983 1.00 . A A . 102 PRO HB2 1 1
11 27593 1 1 110 PRO HB3 H -11.961 8.476 18.507 1.00 . A A . 102 PRO HB3 1 1
11 27594 1 1 110 PRO HD2 H -9.474 5.896 16.959 1.00 . A A . 102 PRO HD2 1 1
11 27595 1 1 110 PRO HD3 H -10.969 5.594 17.864 1.00 . A A . 102 PRO HD3 1 1
11 27596 1 1 110 PRO HG2 H -9.096 7.877 18.010 1.00 . A A . 102 PRO HG2 1 1
11 27597 1 1 110 PRO HG3 H -10.190 7.229 19.240 1.00 . A A . 102 PRO HG3 1 1
11 27598 1 1 110 PRO N N -11.187 6.882 16.218 1.00 . A A . 102 PRO N 1 1
11 27599 1 1 110 PRO O O -9.790 8.659 14.738 1.00 . A A . 102 PRO O 1 1
11 27600 1 1 111 GLY C C -10.645 11.458 13.252 1.00 . A A . 103 GLY C 1 1
11 27601 1 1 111 GLY CA C -9.963 11.342 14.616 1.00 . A A . 103 GLY CA 1 1
11 27602 1 1 111 GLY H H -11.438 10.860 16.110 1.00 . A A . 103 GLY H 1 1
11 27603 1 1 111 GLY HA2 H -9.875 12.325 15.061 1.00 . A A . 103 GLY HA2 1 1
11 27604 1 1 111 GLY HA3 H -8.980 10.915 14.488 1.00 . A A . 103 GLY HA3 1 1
11 27605 1 1 111 GLY N N -10.775 10.466 15.505 1.00 . A A . 103 GLY N 1 1
11 27606 1 1 111 GLY O O -11.226 12.472 12.921 1.00 . A A . 103 GLY O 1 1
11 27607 1 1 112 THR C C -12.051 9.208 10.878 1.00 . A A . 104 THR C 1 1
11 27608 1 1 112 THR CA C -11.224 10.476 11.113 1.00 . A A . 104 THR CA 1 1
11 27609 1 1 112 THR CB C -10.065 10.553 10.119 1.00 . A A . 104 THR CB 1 1
11 27610 1 1 112 THR CG2 C -9.108 11.672 10.534 1.00 . A A . 104 THR CG2 1 1
11 27611 1 1 112 THR H H -10.105 9.617 12.743 1.00 . A A . 104 THR H 1 1
11 27612 1 1 112 THR HA H -11.845 11.353 11.026 1.00 . A A . 104 THR HA 1 1
11 27613 1 1 112 THR HB H -10.451 10.763 9.133 1.00 . A A . 104 THR HB 1 1
11 27614 1 1 112 THR HG1 H -8.734 9.323 10.822 1.00 . A A . 104 THR HG1 1 1
11 27615 1 1 112 THR HG21 H -8.322 11.763 9.799 1.00 . A A . 104 THR HG21 1 1
11 27616 1 1 112 THR HG22 H -8.677 11.438 11.495 1.00 . A A . 104 THR HG22 1 1
11 27617 1 1 112 THR HG23 H -9.650 12.603 10.599 1.00 . A A . 104 THR HG23 1 1
11 27618 1 1 112 THR N N -10.578 10.426 12.457 1.00 . A A . 104 THR N 1 1
11 27619 1 1 112 THR O O -11.559 8.238 10.337 1.00 . A A . 104 THR O 1 1
11 27620 1 1 112 THR OG1 O -9.372 9.314 10.104 1.00 . A A . 104 THR OG1 1 1
11 27621 1 1 113 PRO C C -14.607 7.951 9.664 1.00 . A A . 105 PRO C 1 1
11 27622 1 1 113 PRO CA C -14.199 8.107 11.132 1.00 . A A . 105 PRO CA 1 1
11 27623 1 1 113 PRO CB C -15.402 8.476 11.996 1.00 . A A . 105 PRO CB 1 1
11 27624 1 1 113 PRO CD C -13.941 10.399 11.954 1.00 . A A . 105 PRO CD 1 1
11 27625 1 1 113 PRO CG C -15.381 9.970 12.071 1.00 . A A . 105 PRO CG 1 1
11 27626 1 1 113 PRO HA H -13.741 7.203 11.501 1.00 . A A . 105 PRO HA 1 1
11 27627 1 1 113 PRO HB2 H -16.316 8.132 11.531 1.00 . A A . 105 PRO HB2 1 1
11 27628 1 1 113 PRO HB3 H -15.299 8.056 12.984 1.00 . A A . 105 PRO HB3 1 1
11 27629 1 1 113 PRO HD2 H -13.861 11.291 11.348 1.00 . A A . 105 PRO HD2 1 1
11 27630 1 1 113 PRO HD3 H -13.514 10.561 12.931 1.00 . A A . 105 PRO HD3 1 1
11 27631 1 1 113 PRO HG2 H -15.961 10.387 11.259 1.00 . A A . 105 PRO HG2 1 1
11 27632 1 1 113 PRO HG3 H -15.783 10.297 13.018 1.00 . A A . 105 PRO HG3 1 1
11 27633 1 1 113 PRO N N -13.285 9.265 11.296 1.00 . A A . 105 PRO N 1 1
11 27634 1 1 113 PRO O O -14.616 8.903 8.908 1.00 . A A . 105 PRO O 1 1
11 27635 1 1 114 SER C C -16.860 6.319 7.746 1.00 . A A . 106 SER C 1 1
11 27636 1 1 114 SER CA C -15.349 6.543 7.837 1.00 . A A . 106 SER CA 1 1
11 27637 1 1 114 SER CB C -14.594 5.291 7.396 1.00 . A A . 106 SER CB 1 1
11 27638 1 1 114 SER H H -14.929 6.004 9.880 1.00 . A A . 106 SER H 1 1
11 27639 1 1 114 SER HA H -15.054 7.384 7.229 1.00 . A A . 106 SER HA 1 1
11 27640 1 1 114 SER HB2 H -15.077 4.416 7.800 1.00 . A A . 106 SER HB2 1 1
11 27641 1 1 114 SER HB3 H -14.594 5.233 6.316 1.00 . A A . 106 SER HB3 1 1
11 27642 1 1 114 SER HG H -12.702 4.850 7.282 1.00 . A A . 106 SER HG 1 1
11 27643 1 1 114 SER N N -14.943 6.759 9.256 1.00 . A A . 106 SER N 1 1
11 27644 1 1 114 SER O O -17.468 5.748 8.630 1.00 . A A . 106 SER O 1 1
11 27645 1 1 114 SER OG O -13.259 5.353 7.881 1.00 . A A . 106 SER OG 1 1
11 27646 1 1 115 PHE C C -19.409 7.084 5.167 1.00 . A A . 107 PHE C 1 1
11 27647 1 1 115 PHE CA C -18.944 6.573 6.535 1.00 . A A . 107 PHE CA 1 1
11 27648 1 1 115 PHE CB C -19.565 7.402 7.661 1.00 . A A . 107 PHE CB 1 1
11 27649 1 1 115 PHE CD1 C -18.336 9.494 6.972 1.00 . A A . 107 PHE CD1 1 1
11 27650 1 1 115 PHE CD2 C -20.744 9.591 7.243 1.00 . A A . 107 PHE CD2 1 1
11 27651 1 1 115 PHE CE1 C -18.322 10.850 6.622 1.00 . A A . 107 PHE CE1 1 1
11 27652 1 1 115 PHE CE2 C -20.729 10.947 6.892 1.00 . A A . 107 PHE CE2 1 1
11 27653 1 1 115 PHE CG C -19.548 8.865 7.283 1.00 . A A . 107 PHE CG 1 1
11 27654 1 1 115 PHE CZ C -19.518 11.576 6.581 1.00 . A A . 107 PHE CZ 1 1
11 27655 1 1 115 PHE H H -16.964 7.219 5.979 1.00 . A A . 107 PHE H 1 1
11 27656 1 1 115 PHE HA H -19.204 5.534 6.657 1.00 . A A . 107 PHE HA 1 1
11 27657 1 1 115 PHE HB2 H -20.585 7.084 7.821 1.00 . A A . 107 PHE HB2 1 1
11 27658 1 1 115 PHE HB3 H -18.997 7.259 8.568 1.00 . A A . 107 PHE HB3 1 1
11 27659 1 1 115 PHE HD1 H -17.413 8.934 7.003 1.00 . A A . 107 PHE HD1 1 1
11 27660 1 1 115 PHE HD2 H -21.679 9.106 7.483 1.00 . A A . 107 PHE HD2 1 1
11 27661 1 1 115 PHE HE1 H -17.386 11.335 6.382 1.00 . A A . 107 PHE HE1 1 1
11 27662 1 1 115 PHE HE2 H -21.652 11.506 6.861 1.00 . A A . 107 PHE HE2 1 1
11 27663 1 1 115 PHE HZ H -19.507 12.621 6.311 1.00 . A A . 107 PHE HZ 1 1
11 27664 1 1 115 PHE N N -17.472 6.762 6.682 1.00 . A A . 107 PHE N 1 1
11 27665 1 1 115 PHE O O -18.632 7.601 4.390 1.00 . A A . 107 PHE O 1 1
11 27666 1 1 116 SER C C -22.633 6.964 3.353 1.00 . A A . 108 SER C 1 1
11 27667 1 1 116 SER CA C -21.186 7.421 3.553 1.00 . A A . 108 SER CA 1 1
11 27668 1 1 116 SER CB C -20.272 6.775 2.513 1.00 . A A . 108 SER CB 1 1
11 27669 1 1 116 SER H H -21.282 6.523 5.511 1.00 . A A . 108 SER H 1 1
11 27670 1 1 116 SER HA H -21.116 8.495 3.489 1.00 . A A . 108 SER HA 1 1
11 27671 1 1 116 SER HB2 H -19.754 5.940 2.954 1.00 . A A . 108 SER HB2 1 1
11 27672 1 1 116 SER HB3 H -20.866 6.427 1.680 1.00 . A A . 108 SER HB3 1 1
11 27673 1 1 116 SER HG H -19.489 7.908 1.138 1.00 . A A . 108 SER HG 1 1
11 27674 1 1 116 SER N N -20.672 6.943 4.869 1.00 . A A . 108 SER N 1 1
11 27675 1 1 116 SER O O -23.477 7.718 2.911 1.00 . A A . 108 SER O 1 1
11 27676 1 1 116 SER OG O -19.319 7.732 2.067 1.00 . A A . 108 SER OG 1 1
11 27677 1 1 117 LEU C C -24.995 5.068 4.868 1.00 . A A . 109 LEU C 1 1
11 27678 1 1 117 LEU CA C -24.320 5.231 3.504 1.00 . A A . 109 LEU CA 1 1
11 27679 1 1 117 LEU CB C -24.169 3.875 2.815 1.00 . A A . 109 LEU CB 1 1
11 27680 1 1 117 LEU CD1 C -24.600 2.226 4.642 1.00 . A A . 109 LEU CD1 1 1
11 27681 1 1 117 LEU CD2 C -22.784 1.803 2.981 1.00 . A A . 109 LEU CD2 1 1
11 27682 1 1 117 LEU CG C -23.520 2.881 3.779 1.00 . A A . 109 LEU CG 1 1
11 27683 1 1 117 LEU H H -22.231 5.141 4.031 1.00 . A A . 109 LEU H 1 1
11 27684 1 1 117 LEU HA H -24.887 5.901 2.878 1.00 . A A . 109 LEU HA 1 1
11 27685 1 1 117 LEU HB2 H -25.143 3.510 2.522 1.00 . A A . 109 LEU HB2 1 1
11 27686 1 1 117 LEU HB3 H -23.546 3.982 1.940 1.00 . A A . 109 LEU HB3 1 1
11 27687 1 1 117 LEU HD11 H -25.575 2.471 4.245 1.00 . A A . 109 LEU HD11 1 1
11 27688 1 1 117 LEU HD12 H -24.522 2.591 5.655 1.00 . A A . 109 LEU HD12 1 1
11 27689 1 1 117 LEU HD13 H -24.467 1.154 4.633 1.00 . A A . 109 LEU HD13 1 1
11 27690 1 1 117 LEU HD21 H -22.100 2.271 2.288 1.00 . A A . 109 LEU HD21 1 1
11 27691 1 1 117 LEU HD22 H -23.501 1.209 2.432 1.00 . A A . 109 LEU HD22 1 1
11 27692 1 1 117 LEU HD23 H -22.233 1.167 3.657 1.00 . A A . 109 LEU HD23 1 1
11 27693 1 1 117 LEU HG H -22.818 3.402 4.416 1.00 . A A . 109 LEU HG 1 1
11 27694 1 1 117 LEU N N -22.927 5.734 3.676 1.00 . A A . 109 LEU N 1 1
11 27695 1 1 117 LEU O O -24.333 4.973 5.883 1.00 . A A . 109 LEU O 1 1
11 27696 1 1 118 PRO C C -26.985 3.452 6.613 1.00 . A A . 110 PRO C 1 1
11 27697 1 1 118 PRO CA C -27.084 4.889 6.092 1.00 . A A . 110 PRO CA 1 1
11 27698 1 1 118 PRO CB C -28.511 5.212 5.659 1.00 . A A . 110 PRO CB 1 1
11 27699 1 1 118 PRO CD C -27.158 5.152 3.659 1.00 . A A . 110 PRO CD 1 1
11 27700 1 1 118 PRO CG C -28.548 4.919 4.193 1.00 . A A . 110 PRO CG 1 1
11 27701 1 1 118 PRO HA H -26.755 5.592 6.839 1.00 . A A . 110 PRO HA 1 1
11 27702 1 1 118 PRO HB2 H -29.214 4.585 6.189 1.00 . A A . 110 PRO HB2 1 1
11 27703 1 1 118 PRO HB3 H -28.731 6.255 5.833 1.00 . A A . 110 PRO HB3 1 1
11 27704 1 1 118 PRO HD2 H -26.902 4.394 2.930 1.00 . A A . 110 PRO HD2 1 1
11 27705 1 1 118 PRO HD3 H -27.075 6.138 3.230 1.00 . A A . 110 PRO HD3 1 1
11 27706 1 1 118 PRO HG2 H -28.841 3.891 4.031 1.00 . A A . 110 PRO HG2 1 1
11 27707 1 1 118 PRO HG3 H -29.242 5.584 3.701 1.00 . A A . 110 PRO HG3 1 1
11 27708 1 1 118 PRO N N -26.299 5.042 4.843 1.00 . A A . 110 PRO N 1 1
11 27709 1 1 118 PRO O O -27.339 2.517 5.924 1.00 . A A . 110 PRO O 1 1
11 27710 1 1 119 PRO C C -27.723 1.431 8.841 1.00 . A A . 111 PRO C 1 1
11 27711 1 1 119 PRO CA C -26.354 1.991 8.446 1.00 . A A . 111 PRO CA 1 1
11 27712 1 1 119 PRO CB C -25.502 2.269 9.682 1.00 . A A . 111 PRO CB 1 1
11 27713 1 1 119 PRO CD C -26.057 4.408 8.706 1.00 . A A . 111 PRO CD 1 1
11 27714 1 1 119 PRO CG C -25.745 3.709 10.005 1.00 . A A . 111 PRO CG 1 1
11 27715 1 1 119 PRO HA H -25.838 1.314 7.785 1.00 . A A . 111 PRO HA 1 1
11 27716 1 1 119 PRO HB2 H -25.816 1.638 10.503 1.00 . A A . 111 PRO HB2 1 1
11 27717 1 1 119 PRO HB3 H -24.458 2.111 9.463 1.00 . A A . 111 PRO HB3 1 1
11 27718 1 1 119 PRO HD2 H -26.845 5.135 8.850 1.00 . A A . 111 PRO HD2 1 1
11 27719 1 1 119 PRO HD3 H -25.173 4.877 8.305 1.00 . A A . 111 PRO HD3 1 1
11 27720 1 1 119 PRO HG2 H -26.582 3.797 10.685 1.00 . A A . 111 PRO HG2 1 1
11 27721 1 1 119 PRO HG3 H -24.862 4.143 10.447 1.00 . A A . 111 PRO HG3 1 1
11 27722 1 1 119 PRO N N -26.503 3.327 7.820 1.00 . A A . 111 PRO N 1 1
11 27723 1 1 119 PRO O O -28.596 2.151 9.281 1.00 . A A . 111 PRO O 1 1
11 27724 1 1 120 THR C C -29.017 -1.699 9.918 1.00 . A A . 112 THR C 1 1
11 27725 1 1 120 THR CA C -29.231 -0.455 9.052 1.00 . A A . 112 THR CA 1 1
11 27726 1 1 120 THR CB C -29.877 -0.834 7.719 1.00 . A A . 112 THR CB 1 1
11 27727 1 1 120 THR CG2 C -30.043 0.418 6.857 1.00 . A A . 112 THR CG2 1 1
11 27728 1 1 120 THR H H -27.201 -0.416 8.329 1.00 . A A . 112 THR H 1 1
11 27729 1 1 120 THR HA H -29.846 0.264 9.569 1.00 . A A . 112 THR HA 1 1
11 27730 1 1 120 THR HB H -30.846 -1.273 7.900 1.00 . A A . 112 THR HB 1 1
11 27731 1 1 120 THR HG1 H -29.556 -2.142 6.316 1.00 . A A . 112 THR HG1 1 1
11 27732 1 1 120 THR HG21 H -29.091 0.685 6.421 1.00 . A A . 112 THR HG21 1 1
11 27733 1 1 120 THR HG22 H -30.400 1.233 7.469 1.00 . A A . 112 THR HG22 1 1
11 27734 1 1 120 THR HG23 H -30.756 0.221 6.069 1.00 . A A . 112 THR HG23 1 1
11 27735 1 1 120 THR N N -27.917 0.150 8.686 1.00 . A A . 112 THR N 1 1
11 27736 1 1 120 THR O O -28.189 -2.538 9.624 1.00 . A A . 112 THR O 1 1
11 27737 1 1 120 THR OG1 O -29.050 -1.771 7.043 1.00 . A A . 112 THR OG1 1 1
11 27738 1 1 121 GLU C C -30.775 -3.106 12.847 1.00 . A A . 113 GLU C 1 1
11 27739 1 1 121 GLU CA C -29.601 -3.014 11.869 1.00 . A A . 113 GLU CA 1 1
11 27740 1 1 121 GLU CB C -28.291 -2.776 12.623 1.00 . A A . 113 GLU CB 1 1
11 27741 1 1 121 GLU CD C -26.411 -3.912 13.813 1.00 . A A . 113 GLU CD 1 1
11 27742 1 1 121 GLU CG C -27.834 -4.082 13.276 1.00 . A A . 113 GLU CG 1 1
11 27743 1 1 121 GLU H H -30.422 -1.137 11.204 1.00 . A A . 113 GLU H 1 1
11 27744 1 1 121 GLU HA H -29.529 -3.915 11.281 1.00 . A A . 113 GLU HA 1 1
11 27745 1 1 121 GLU HB2 H -27.536 -2.434 11.931 1.00 . A A . 113 GLU HB2 1 1
11 27746 1 1 121 GLU HB3 H -28.446 -2.029 13.387 1.00 . A A . 113 GLU HB3 1 1
11 27747 1 1 121 GLU HG2 H -28.500 -4.330 14.089 1.00 . A A . 113 GLU HG2 1 1
11 27748 1 1 121 GLU HG3 H -27.847 -4.875 12.545 1.00 . A A . 113 GLU HG3 1 1
11 27749 1 1 121 GLU N N -29.760 -1.824 10.985 1.00 . A A . 113 GLU N 1 1
11 27750 1 1 121 GLU O O -30.586 -3.108 14.048 1.00 . A A . 113 GLU O 1 1
11 27751 1 1 121 GLU OE1 O -25.605 -3.314 13.122 1.00 . A A . 113 GLU OE1 1 1
11 27752 1 1 121 GLU OE2 O -26.153 -4.383 14.909 1.00 . A A . 113 GLU OE2 1 1
11 27753 1 1 122 PRO C C -33.301 -4.661 13.750 1.00 . A A . 114 PRO C 1 1
11 27754 1 1 122 PRO CA C -33.182 -3.268 13.123 1.00 . A A . 114 PRO CA 1 1
11 27755 1 1 122 PRO CB C -34.308 -3.025 12.122 1.00 . A A . 114 PRO CB 1 1
11 27756 1 1 122 PRO CD C -32.254 -3.178 10.858 1.00 . A A . 114 PRO CD 1 1
11 27757 1 1 122 PRO CG C -33.741 -3.421 10.795 1.00 . A A . 114 PRO CG 1 1
11 27758 1 1 122 PRO HA H -33.189 -2.504 13.882 1.00 . A A . 114 PRO HA 1 1
11 27759 1 1 122 PRO HB2 H -35.165 -3.638 12.365 1.00 . A A . 114 PRO HB2 1 1
11 27760 1 1 122 PRO HB3 H -34.582 -1.981 12.110 1.00 . A A . 114 PRO HB3 1 1
11 27761 1 1 122 PRO HD2 H -31.720 -3.974 10.358 1.00 . A A . 114 PRO HD2 1 1
11 27762 1 1 122 PRO HD3 H -32.007 -2.222 10.426 1.00 . A A . 114 PRO HD3 1 1
11 27763 1 1 122 PRO HG2 H -33.938 -4.467 10.609 1.00 . A A . 114 PRO HG2 1 1
11 27764 1 1 122 PRO HG3 H -34.174 -2.816 10.013 1.00 . A A . 114 PRO HG3 1 1
11 27765 1 1 122 PRO N N -31.954 -3.177 12.294 1.00 . A A . 114 PRO N 1 1
11 27766 1 1 122 PRO O O -32.483 -5.528 13.518 1.00 . A A . 114 PRO O 1 1
11 27767 1 1 123 SER C C -33.240 -6.570 16.006 1.00 . A A . 115 SER C 1 1
11 27768 1 1 123 SER CA C -34.483 -6.215 15.185 1.00 . A A . 115 SER CA 1 1
11 27769 1 1 123 SER CB C -34.656 -7.193 14.023 1.00 . A A . 115 SER CB 1 1
11 27770 1 1 123 SER H H -34.963 -4.166 14.718 1.00 . A A . 115 SER H 1 1
11 27771 1 1 123 SER HA H -35.362 -6.225 15.809 1.00 . A A . 115 SER HA 1 1
11 27772 1 1 123 SER HB2 H -35.274 -8.018 14.334 1.00 . A A . 115 SER HB2 1 1
11 27773 1 1 123 SER HB3 H -35.128 -6.685 13.193 1.00 . A A . 115 SER HB3 1 1
11 27774 1 1 123 SER HG H -32.746 -6.971 13.721 1.00 . A A . 115 SER HG 1 1
11 27775 1 1 123 SER N N -34.313 -4.880 14.544 1.00 . A A . 115 SER N 1 1
11 27776 1 1 123 SER O O -32.697 -7.650 15.891 1.00 . A A . 115 SER O 1 1
11 27777 1 1 123 SER OG O -33.381 -7.685 13.632 1.00 . A A . 115 SER OG 1 1
11 27778 1 1 124 SER C C -31.430 -4.898 18.759 1.00 . A A . 116 SER C 1 1
11 27779 1 1 124 SER CA C -31.578 -5.953 17.659 1.00 . A A . 116 SER CA 1 1
11 27780 1 1 124 SER CB C -30.405 -5.878 16.683 1.00 . A A . 116 SER CB 1 1
11 27781 1 1 124 SER H H -33.238 -4.802 16.909 1.00 . A A . 116 SER H 1 1
11 27782 1 1 124 SER HA H -31.639 -6.940 18.086 1.00 . A A . 116 SER HA 1 1
11 27783 1 1 124 SER HB2 H -30.708 -6.259 15.722 1.00 . A A . 116 SER HB2 1 1
11 27784 1 1 124 SER HB3 H -30.091 -4.848 16.577 1.00 . A A . 116 SER HB3 1 1
11 27785 1 1 124 SER HG H -29.281 -6.533 18.130 1.00 . A A . 116 SER HG 1 1
11 27786 1 1 124 SER N N -32.786 -5.667 16.832 1.00 . A A . 116 SER N 1 1
11 27787 1 1 124 SER O O -31.439 -3.711 18.500 1.00 . A A . 116 SER O 1 1
11 27788 1 1 124 SER OG O -29.331 -6.666 17.180 1.00 . A A . 116 SER OG 1 1
11 27789 1 1 125 GLU C C -29.703 -3.830 21.165 1.00 . A A . 117 GLU C 1 1
11 27790 1 1 125 GLU CA C -31.144 -4.343 21.100 1.00 . A A . 117 GLU CA 1 1
11 27791 1 1 125 GLU CB C -31.491 -5.129 22.365 1.00 . A A . 117 GLU CB 1 1
11 27792 1 1 125 GLU CD C -33.345 -4.817 24.013 1.00 . A A . 117 GLU CD 1 1
11 27793 1 1 125 GLU CG C -32.092 -4.182 23.406 1.00 . A A . 117 GLU CG 1 1
11 27794 1 1 125 GLU H H -31.287 -6.284 20.174 1.00 . A A . 117 GLU H 1 1
11 27795 1 1 125 GLU HA H -31.832 -3.523 20.976 1.00 . A A . 117 GLU HA 1 1
11 27796 1 1 125 GLU HB2 H -32.207 -5.901 22.125 1.00 . A A . 117 GLU HB2 1 1
11 27797 1 1 125 GLU HB3 H -30.596 -5.579 22.767 1.00 . A A . 117 GLU HB3 1 1
11 27798 1 1 125 GLU HG2 H -31.367 -3.997 24.185 1.00 . A A . 117 GLU HG2 1 1
11 27799 1 1 125 GLU HG3 H -32.358 -3.248 22.932 1.00 . A A . 117 GLU HG3 1 1
11 27800 1 1 125 GLU N N -31.292 -5.323 19.986 1.00 . A A . 117 GLU N 1 1
11 27801 1 1 125 GLU O O -28.795 -4.545 21.542 1.00 . A A . 117 GLU O 1 1
11 27802 1 1 125 GLU OE1 O -34.261 -5.107 23.261 1.00 . A A . 117 GLU OE1 1 1
11 27803 1 1 125 GLU OE2 O -33.366 -5.002 25.219 1.00 . A A . 117 GLU OE2 1 1
11 27804 1 1 126 VAL C C -28.120 -0.635 21.459 1.00 . A A . 118 VAL C 1 1
11 27805 1 1 126 VAL CA C -28.105 -2.037 20.842 1.00 . A A . 118 VAL CA 1 1
11 27806 1 1 126 VAL CB C -27.659 -1.976 19.381 1.00 . A A . 118 VAL CB 1 1
11 27807 1 1 126 VAL CG1 C -27.389 -3.391 18.870 1.00 . A A . 118 VAL CG1 1 1
11 27808 1 1 126 VAL CG2 C -28.763 -1.333 18.539 1.00 . A A . 118 VAL CG2 1 1
11 27809 1 1 126 VAL H H -30.233 -2.036 20.500 1.00 . A A . 118 VAL H 1 1
11 27810 1 1 126 VAL HA H -27.451 -2.688 21.400 1.00 . A A . 118 VAL HA 1 1
11 27811 1 1 126 VAL HB H -26.756 -1.387 19.305 1.00 . A A . 118 VAL HB 1 1
11 27812 1 1 126 VAL HG11 H -27.988 -3.577 17.991 1.00 . A A . 118 VAL HG11 1 1
11 27813 1 1 126 VAL HG12 H -27.644 -4.107 19.637 1.00 . A A . 118 VAL HG12 1 1
11 27814 1 1 126 VAL HG13 H -26.343 -3.490 18.619 1.00 . A A . 118 VAL HG13 1 1
11 27815 1 1 126 VAL HG21 H -29.173 -0.486 19.069 1.00 . A A . 118 VAL HG21 1 1
11 27816 1 1 126 VAL HG22 H -29.544 -2.056 18.357 1.00 . A A . 118 VAL HG22 1 1
11 27817 1 1 126 VAL HG23 H -28.352 -1.003 17.597 1.00 . A A . 118 VAL HG23 1 1
11 27818 1 1 126 VAL N N -29.487 -2.596 20.801 1.00 . A A . 118 VAL N 1 1
11 27819 1 1 126 VAL O O -29.029 0.135 21.227 1.00 . A A . 118 VAL O 1 1
11 27820 1 1 127 PRO C C -26.628 2.049 21.870 1.00 . A A . 119 PRO C 1 1
11 27821 1 1 127 PRO CA C -26.990 0.967 22.892 1.00 . A A . 119 PRO CA 1 1
11 27822 1 1 127 PRO CB C -25.860 0.767 23.897 1.00 . A A . 119 PRO CB 1 1
11 27823 1 1 127 PRO CD C -25.974 -1.235 22.550 1.00 . A A . 119 PRO CD 1 1
11 27824 1 1 127 PRO CG C -25.041 -0.355 23.342 1.00 . A A . 119 PRO CG 1 1
11 27825 1 1 127 PRO HA H -27.904 1.215 23.406 1.00 . A A . 119 PRO HA 1 1
11 27826 1 1 127 PRO HB2 H -25.265 1.667 23.975 1.00 . A A . 119 PRO HB2 1 1
11 27827 1 1 127 PRO HB3 H -26.258 0.492 24.861 1.00 . A A . 119 PRO HB3 1 1
11 27828 1 1 127 PRO HD2 H -25.491 -1.583 21.646 1.00 . A A . 119 PRO HD2 1 1
11 27829 1 1 127 PRO HD3 H -26.311 -2.067 23.148 1.00 . A A . 119 PRO HD3 1 1
11 27830 1 1 127 PRO HG2 H -24.267 0.038 22.698 1.00 . A A . 119 PRO HG2 1 1
11 27831 1 1 127 PRO HG3 H -24.601 -0.924 24.145 1.00 . A A . 119 PRO HG3 1 1
11 27832 1 1 127 PRO N N -27.103 -0.356 22.228 1.00 . A A . 119 PRO N 1 1
11 27833 1 1 127 PRO O O -26.566 3.220 22.187 1.00 . A A . 119 PRO O 1 1
11 27834 1 1 128 GLU C C -24.818 3.491 20.055 1.00 . A A . 120 GLU C 1 1
11 27835 1 1 128 GLU CA C -26.031 2.672 19.605 1.00 . A A . 120 GLU CA 1 1
11 27836 1 1 128 GLU CB C -27.265 3.565 19.478 1.00 . A A . 120 GLU CB 1 1
11 27837 1 1 128 GLU CD C -28.746 4.212 17.572 1.00 . A A . 120 GLU CD 1 1
11 27838 1 1 128 GLU CG C -28.166 3.037 18.361 1.00 . A A . 120 GLU CG 1 1
11 27839 1 1 128 GLU H H -26.444 0.715 20.410 1.00 . A A . 120 GLU H 1 1
11 27840 1 1 128 GLU HA H -25.829 2.186 18.664 1.00 . A A . 120 GLU HA 1 1
11 27841 1 1 128 GLU HB2 H -27.808 3.563 20.412 1.00 . A A . 120 GLU HB2 1 1
11 27842 1 1 128 GLU HB3 H -26.957 4.573 19.243 1.00 . A A . 120 GLU HB3 1 1
11 27843 1 1 128 GLU HG2 H -27.587 2.408 17.700 1.00 . A A . 120 GLU HG2 1 1
11 27844 1 1 128 GLU HG3 H -28.972 2.462 18.791 1.00 . A A . 120 GLU HG3 1 1
11 27845 1 1 128 GLU N N -26.388 1.665 20.645 1.00 . A A . 120 GLU N 1 1
11 27846 1 1 128 GLU O O -24.382 3.403 21.187 1.00 . A A . 120 GLU O 1 1
11 27847 1 1 128 GLU OE1 O -28.025 4.765 16.758 1.00 . A A . 120 GLU OE1 1 1
11 27848 1 1 128 GLU OE2 O -29.899 4.539 17.795 1.00 . A A . 120 GLU OE2 1 1
11 27849 1 1 129 GLN C C -21.962 4.214 20.079 1.00 . A A . 121 GLN C 1 1
11 27850 1 1 129 GLN CA C -23.087 5.113 19.559 1.00 . A A . 121 GLN CA 1 1
11 27851 1 1 129 GLN CB C -23.589 6.039 20.668 1.00 . A A . 121 GLN CB 1 1
11 27852 1 1 129 GLN CD C -25.307 7.029 19.148 1.00 . A A . 121 GLN CD 1 1
11 27853 1 1 129 GLN CG C -24.113 7.337 20.052 1.00 . A A . 121 GLN CG 1 1
11 27854 1 1 129 GLN H H -24.637 4.347 18.273 1.00 . A A . 121 GLN H 1 1
11 27855 1 1 129 GLN HA H -22.747 5.696 18.718 1.00 . A A . 121 GLN HA 1 1
11 27856 1 1 129 GLN HB2 H -24.385 5.551 21.212 1.00 . A A . 121 GLN HB2 1 1
11 27857 1 1 129 GLN HB3 H -22.777 6.266 21.343 1.00 . A A . 121 GLN HB3 1 1
11 27858 1 1 129 GLN HE21 H -26.607 6.962 20.647 1.00 . A A . 121 GLN HE21 1 1
11 27859 1 1 129 GLN HE22 H -27.261 6.679 19.108 1.00 . A A . 121 GLN HE22 1 1
11 27860 1 1 129 GLN HG2 H -24.421 8.011 20.838 1.00 . A A . 121 GLN HG2 1 1
11 27861 1 1 129 GLN HG3 H -23.331 7.800 19.467 1.00 . A A . 121 GLN HG3 1 1
11 27862 1 1 129 GLN N N -24.271 4.289 19.180 1.00 . A A . 121 GLN N 1 1
11 27863 1 1 129 GLN NE2 N -26.490 6.878 19.679 1.00 . A A . 121 GLN NE2 1 1
11 27864 1 1 129 GLN O O -22.176 3.053 20.365 1.00 . A A . 121 GLN O 1 1
11 27865 1 1 129 GLN OE1 O -25.163 6.923 17.945 1.00 . A A . 121 GLN OE1 1 1
11 27866 1 1 130 PRO C C -19.731 3.782 22.181 1.00 . A A . 122 PRO C 1 1
11 27867 1 1 130 PRO CA C -19.615 4.035 20.675 1.00 . A A . 122 PRO CA 1 1
11 27868 1 1 130 PRO CB C -18.444 4.965 20.368 1.00 . A A . 122 PRO CB 1 1
11 27869 1 1 130 PRO CD C -20.467 6.181 19.858 1.00 . A A . 122 PRO CD 1 1
11 27870 1 1 130 PRO CG C -19.040 6.336 20.321 1.00 . A A . 122 PRO CG 1 1
11 27871 1 1 130 PRO HA H -19.503 3.108 20.138 1.00 . A A . 122 PRO HA 1 1
11 27872 1 1 130 PRO HB2 H -17.701 4.901 21.151 1.00 . A A . 122 PRO HB2 1 1
11 27873 1 1 130 PRO HB3 H -18.009 4.718 19.412 1.00 . A A . 122 PRO HB3 1 1
11 27874 1 1 130 PRO HD2 H -21.114 6.862 20.395 1.00 . A A . 122 PRO HD2 1 1
11 27875 1 1 130 PRO HD3 H -20.541 6.342 18.795 1.00 . A A . 122 PRO HD3 1 1
11 27876 1 1 130 PRO HG2 H -19.015 6.782 21.305 1.00 . A A . 122 PRO HG2 1 1
11 27877 1 1 130 PRO HG3 H -18.497 6.951 19.620 1.00 . A A . 122 PRO HG3 1 1
11 27878 1 1 130 PRO N N -20.795 4.789 20.184 1.00 . A A . 122 PRO N 1 1
11 27879 1 1 130 PRO O O -20.164 4.641 22.924 1.00 . A A . 122 PRO O 1 1
11 27880 1 1 131 PRO C C -18.307 2.946 24.803 1.00 . A A . 123 PRO C 1 1
11 27881 1 1 131 PRO CA C -19.400 2.222 24.011 1.00 . A A . 123 PRO CA 1 1
11 27882 1 1 131 PRO CB C -19.150 0.717 23.992 1.00 . A A . 123 PRO CB 1 1
11 27883 1 1 131 PRO CD C -18.811 1.522 21.740 1.00 . A A . 123 PRO CD 1 1
11 27884 1 1 131 PRO CG C -18.388 0.467 22.729 1.00 . A A . 123 PRO CG 1 1
11 27885 1 1 131 PRO HA H -20.374 2.431 24.423 1.00 . A A . 123 PRO HA 1 1
11 27886 1 1 131 PRO HB2 H -18.564 0.423 24.852 1.00 . A A . 123 PRO HB2 1 1
11 27887 1 1 131 PRO HB3 H -20.085 0.180 23.971 1.00 . A A . 123 PRO HB3 1 1
11 27888 1 1 131 PRO HD2 H -17.959 1.865 21.167 1.00 . A A . 123 PRO HD2 1 1
11 27889 1 1 131 PRO HD3 H -19.583 1.144 21.088 1.00 . A A . 123 PRO HD3 1 1
11 27890 1 1 131 PRO HG2 H -17.326 0.540 22.919 1.00 . A A . 123 PRO HG2 1 1
11 27891 1 1 131 PRO HG3 H -18.628 -0.511 22.341 1.00 . A A . 123 PRO HG3 1 1
11 27892 1 1 131 PRO N N -19.341 2.602 22.578 1.00 . A A . 123 PRO N 1 1
11 27893 1 1 131 PRO O O -18.349 3.020 26.015 1.00 . A A . 123 PRO O 1 1
11 27894 1 1 132 ALA C C -15.493 3.241 25.776 1.00 . A A . 124 ALA C 1 1
11 27895 1 1 132 ALA CA C -16.234 4.201 24.842 1.00 . A A . 124 ALA CA 1 1
11 27896 1 1 132 ALA CB C -16.938 5.295 25.645 1.00 . A A . 124 ALA CB 1 1
11 27897 1 1 132 ALA H H -17.311 3.413 23.149 1.00 . A A . 124 ALA H 1 1
11 27898 1 1 132 ALA HA H -15.549 4.645 24.135 1.00 . A A . 124 ALA HA 1 1
11 27899 1 1 132 ALA HB1 H -17.110 4.948 26.653 1.00 . A A . 124 ALA HB1 1 1
11 27900 1 1 132 ALA HB2 H -17.884 5.532 25.179 1.00 . A A . 124 ALA HB2 1 1
11 27901 1 1 132 ALA HB3 H -16.318 6.179 25.670 1.00 . A A . 124 ALA HB3 1 1
11 27902 1 1 132 ALA N N -17.328 3.483 24.127 1.00 . A A . 124 ALA N 1 1
11 27903 1 1 132 ALA O O -14.876 3.651 26.740 1.00 . A A . 124 ALA O 1 1
11 27904 1 1 133 GLN C C -14.961 -0.424 25.779 1.00 . A A . 125 GLN C 1 1
11 27905 1 1 133 GLN CA C -14.848 0.982 26.372 1.00 . A A . 125 GLN CA 1 1
11 27906 1 1 133 GLN CB C -15.575 1.057 27.715 1.00 . A A . 125 GLN CB 1 1
11 27907 1 1 133 GLN CD C -15.536 -0.480 29.685 1.00 . A A . 125 GLN CD 1 1
11 27908 1 1 133 GLN CG C -14.694 0.447 28.807 1.00 . A A . 125 GLN CG 1 1
11 27909 1 1 133 GLN H H -16.052 1.658 24.717 1.00 . A A . 125 GLN H 1 1
11 27910 1 1 133 GLN HA H -13.814 1.258 26.497 1.00 . A A . 125 GLN HA 1 1
11 27911 1 1 133 GLN HB2 H -15.783 2.090 27.955 1.00 . A A . 125 GLN HB2 1 1
11 27912 1 1 133 GLN HB3 H -16.501 0.507 27.655 1.00 . A A . 125 GLN HB3 1 1
11 27913 1 1 133 GLN HE21 H -13.964 -1.445 30.420 1.00 . A A . 125 GLN HE21 1 1
11 27914 1 1 133 GLN HE22 H -15.473 -1.972 30.994 1.00 . A A . 125 GLN HE22 1 1
11 27915 1 1 133 GLN HG2 H -13.894 -0.117 28.350 1.00 . A A . 125 GLN HG2 1 1
11 27916 1 1 133 GLN HG3 H -14.277 1.235 29.415 1.00 . A A . 125 GLN HG3 1 1
11 27917 1 1 133 GLN N N -15.549 1.967 25.499 1.00 . A A . 125 GLN N 1 1
11 27918 1 1 133 GLN NE2 N -14.942 -1.372 30.428 1.00 . A A . 125 GLN NE2 1 1
11 27919 1 1 133 GLN O O -16.031 -0.873 25.417 1.00 . A A . 125 GLN O 1 1
11 27920 1 1 133 GLN OE1 O -16.747 -0.391 29.695 1.00 . A A . 125 GLN OE1 1 1
11 27921 1 1 134 ALA C C -12.885 -3.397 25.806 1.00 . A A . 126 ALA C 1 1
11 27922 1 1 134 ALA CA C -13.909 -2.501 25.105 1.00 . A A . 126 ALA CA 1 1
11 27923 1 1 134 ALA CB C -13.551 -2.330 23.629 1.00 . A A . 126 ALA CB 1 1
11 27924 1 1 134 ALA H H -13.011 -0.744 25.973 1.00 . A A . 126 ALA H 1 1
11 27925 1 1 134 ALA HA H -14.900 -2.916 25.198 1.00 . A A . 126 ALA HA 1 1
11 27926 1 1 134 ALA HB1 H -13.374 -1.286 23.420 1.00 . A A . 126 ALA HB1 1 1
11 27927 1 1 134 ALA HB2 H -14.367 -2.686 23.017 1.00 . A A . 126 ALA HB2 1 1
11 27928 1 1 134 ALA HB3 H -12.660 -2.897 23.406 1.00 . A A . 126 ALA HB3 1 1
11 27929 1 1 134 ALA N N -13.864 -1.124 25.676 1.00 . A A . 126 ALA N 1 1
11 27930 1 1 134 ALA O O -13.132 -4.560 26.057 1.00 . A A . 126 ALA O 1 1
11 27931 1 1 135 LEU C C -10.393 -3.107 28.194 1.00 . A A . 127 LEU C 1 1
11 27932 1 1 135 LEU CA C -10.698 -3.687 26.810 1.00 . A A . 127 LEU CA 1 1
11 27933 1 1 135 LEU CB C -9.466 -3.599 25.908 1.00 . A A . 127 LEU CB 1 1
11 27934 1 1 135 LEU CD1 C -8.115 -4.795 24.180 1.00 . A A . 127 LEU CD1 1 1
11 27935 1 1 135 LEU CD2 C -9.372 -6.095 25.904 1.00 . A A . 127 LEU CD2 1 1
11 27936 1 1 135 LEU CG C -9.391 -4.843 25.023 1.00 . A A . 127 LEU CG 1 1
11 27937 1 1 135 LEU H H -11.557 -1.925 25.913 1.00 . A A . 127 LEU H 1 1
11 27938 1 1 135 LEU HA H -11.022 -4.712 26.892 1.00 . A A . 127 LEU HA 1 1
11 27939 1 1 135 LEU HB2 H -9.537 -2.718 25.287 1.00 . A A . 127 LEU HB2 1 1
11 27940 1 1 135 LEU HB3 H -8.577 -3.539 26.518 1.00 . A A . 127 LEU HB3 1 1
11 27941 1 1 135 LEU HD11 H -7.368 -5.441 24.620 1.00 . A A . 127 LEU HD11 1 1
11 27942 1 1 135 LEU HD12 H -7.741 -3.782 24.151 1.00 . A A . 127 LEU HD12 1 1
11 27943 1 1 135 LEU HD13 H -8.333 -5.129 23.176 1.00 . A A . 127 LEU HD13 1 1
11 27944 1 1 135 LEU HD21 H -8.974 -5.844 26.876 1.00 . A A . 127 LEU HD21 1 1
11 27945 1 1 135 LEU HD22 H -8.751 -6.849 25.444 1.00 . A A . 127 LEU HD22 1 1
11 27946 1 1 135 LEU HD23 H -10.378 -6.473 26.012 1.00 . A A . 127 LEU HD23 1 1
11 27947 1 1 135 LEU HG H -10.251 -4.873 24.370 1.00 . A A . 127 LEU HG 1 1
11 27948 1 1 135 LEU N N -11.737 -2.865 26.124 1.00 . A A . 127 LEU N 1 1
11 27949 1 1 135 LEU O O -9.921 -1.994 28.310 1.00 . A A . 127 LEU O 1 1
11 27950 1 1 136 PRO C C -8.931 -3.453 30.903 1.00 . A A . 128 PRO C 1 1
11 27951 1 1 136 PRO CA C -10.432 -3.449 30.597 1.00 . A A . 128 PRO CA 1 1
11 27952 1 1 136 PRO CB C -11.160 -4.498 31.434 1.00 . A A . 128 PRO CB 1 1
11 27953 1 1 136 PRO CD C -11.246 -5.238 29.136 1.00 . A A . 128 PRO CD 1 1
11 27954 1 1 136 PRO CG C -11.219 -5.714 30.566 1.00 . A A . 128 PRO CG 1 1
11 27955 1 1 136 PRO HA H -10.857 -2.474 30.772 1.00 . A A . 128 PRO HA 1 1
11 27956 1 1 136 PRO HB2 H -10.607 -4.704 32.340 1.00 . A A . 128 PRO HB2 1 1
11 27957 1 1 136 PRO HB3 H -12.158 -4.164 31.669 1.00 . A A . 128 PRO HB3 1 1
11 27958 1 1 136 PRO HD2 H -10.639 -5.880 28.513 1.00 . A A . 128 PRO HD2 1 1
11 27959 1 1 136 PRO HD3 H -12.260 -5.197 28.769 1.00 . A A . 128 PRO HD3 1 1
11 27960 1 1 136 PRO HG2 H -10.345 -6.329 30.735 1.00 . A A . 128 PRO HG2 1 1
11 27961 1 1 136 PRO HG3 H -12.114 -6.278 30.778 1.00 . A A . 128 PRO HG3 1 1
11 27962 1 1 136 PRO N N -10.676 -3.887 29.201 1.00 . A A . 128 PRO N 1 1
11 27963 1 1 136 PRO O O -8.156 -4.122 30.248 1.00 . A A . 128 PRO O 1 1
11 27964 1 1 137 GLY C C -6.275 -2.104 31.063 1.00 . A A . 129 GLY C 1 1
11 27965 1 1 137 GLY CA C -7.068 -2.674 32.241 1.00 . A A . 129 GLY CA 1 1
11 27966 1 1 137 GLY H H -9.158 -2.180 32.410 1.00 . A A . 129 GLY H 1 1
11 27967 1 1 137 GLY HA2 H -6.923 -2.049 33.111 1.00 . A A . 129 GLY HA2 1 1
11 27968 1 1 137 GLY HA3 H -6.721 -3.674 32.453 1.00 . A A . 129 GLY HA3 1 1
11 27969 1 1 137 GLY N N -8.516 -2.712 31.894 1.00 . A A . 129 GLY N 1 1
11 27970 1 1 137 GLY O O -6.468 -2.489 29.927 1.00 . A A . 129 GLY O 1 1
11 27971 1 1 138 SER C C -5.469 -0.307 29.009 1.00 . A A . 130 SER C 1 1
11 27972 1 1 138 SER CA C -4.576 -0.594 30.220 1.00 . A A . 130 SER CA 1 1
11 27973 1 1 138 SER CB C -3.532 -1.655 29.875 1.00 . A A . 130 SER CB 1 1
11 27974 1 1 138 SER H H -5.240 -0.891 32.247 1.00 . A A . 130 SER H 1 1
11 27975 1 1 138 SER HA H -4.089 0.309 30.551 1.00 . A A . 130 SER HA 1 1
11 27976 1 1 138 SER HB2 H -3.001 -1.365 28.984 1.00 . A A . 130 SER HB2 1 1
11 27977 1 1 138 SER HB3 H -2.832 -1.748 30.695 1.00 . A A . 130 SER HB3 1 1
11 27978 1 1 138 SER HG H -4.968 -2.729 29.120 1.00 . A A . 130 SER HG 1 1
11 27979 1 1 138 SER N N -5.382 -1.188 31.325 1.00 . A A . 130 SER N 1 1
11 27980 1 1 138 SER O O -6.681 -0.314 29.104 1.00 . A A . 130 SER O 1 1
11 27981 1 1 138 SER OG O -4.184 -2.898 29.647 1.00 . A A . 130 SER OG 1 1
11 27982 1 1 139 THR C C -6.862 1.163 27.009 1.00 . A A . 131 THR C 1 1
11 27983 1 1 139 THR CA C -5.696 0.235 26.656 1.00 . A A . 131 THR CA 1 1
11 27984 1 1 139 THR CB C -6.214 -1.128 26.194 1.00 . A A . 131 THR CB 1 1
11 27985 1 1 139 THR CG2 C -5.424 -1.587 24.968 1.00 . A A . 131 THR CG2 1 1
11 27986 1 1 139 THR H H -3.902 -0.052 27.817 1.00 . A A . 131 THR H 1 1
11 27987 1 1 139 THR HA H -5.082 0.676 25.887 1.00 . A A . 131 THR HA 1 1
11 27988 1 1 139 THR HB H -7.258 -1.048 25.934 1.00 . A A . 131 THR HB 1 1
11 27989 1 1 139 THR HG1 H -5.194 -2.483 27.148 1.00 . A A . 131 THR HG1 1 1
11 27990 1 1 139 THR HG21 H -5.704 -0.989 24.113 1.00 . A A . 131 THR HG21 1 1
11 27991 1 1 139 THR HG22 H -5.643 -2.625 24.766 1.00 . A A . 131 THR HG22 1 1
11 27992 1 1 139 THR HG23 H -4.367 -1.473 25.157 1.00 . A A . 131 THR HG23 1 1
11 27993 1 1 139 THR N N -4.881 -0.053 27.872 1.00 . A A . 131 THR N 1 1
11 27994 1 1 139 THR O O -7.994 0.730 27.101 1.00 . A A . 131 THR O 1 1
11 27995 1 1 139 THR OG1 O -6.058 -2.075 27.243 1.00 . A A . 131 THR OG1 1 1
11 27996 1 1 140 PRO C C -8.440 3.740 26.319 1.00 . A A . 132 PRO C 1 1
11 27997 1 1 140 PRO CA C -7.571 3.422 27.540 1.00 . A A . 132 PRO CA 1 1
11 27998 1 1 140 PRO CB C -6.751 4.641 27.958 1.00 . A A . 132 PRO CB 1 1
11 27999 1 1 140 PRO CD C -5.200 3.000 27.098 1.00 . A A . 132 PRO CD 1 1
11 28000 1 1 140 PRO CG C -5.436 4.480 27.264 1.00 . A A . 132 PRO CG 1 1
11 28001 1 1 140 PRO HA H -8.177 3.083 28.364 1.00 . A A . 132 PRO HA 1 1
11 28002 1 1 140 PRO HB2 H -7.242 5.549 27.635 1.00 . A A . 132 PRO HB2 1 1
11 28003 1 1 140 PRO HB3 H -6.607 4.648 29.027 1.00 . A A . 132 PRO HB3 1 1
11 28004 1 1 140 PRO HD2 H -4.760 2.795 26.131 1.00 . A A . 132 PRO HD2 1 1
11 28005 1 1 140 PRO HD3 H -4.572 2.624 27.891 1.00 . A A . 132 PRO HD3 1 1
11 28006 1 1 140 PRO HG2 H -5.469 4.961 26.297 1.00 . A A . 132 PRO HG2 1 1
11 28007 1 1 140 PRO HG3 H -4.648 4.908 27.865 1.00 . A A . 132 PRO HG3 1 1
11 28008 1 1 140 PRO N N -6.540 2.413 27.194 1.00 . A A . 132 PRO N 1 1
11 28009 1 1 140 PRO O O -9.646 3.599 26.352 1.00 . A A . 132 PRO O 1 1
11 28010 1 1 141 LYS C C -7.904 3.995 22.772 1.00 . A A . 133 LYS C 1 1
11 28011 1 1 141 LYS CA C -8.630 4.495 24.025 1.00 . A A . 133 LYS CA 1 1
11 28012 1 1 141 LYS CB C -8.731 6.021 24.014 1.00 . A A . 133 LYS CB 1 1
11 28013 1 1 141 LYS CD C -10.436 7.846 23.928 1.00 . A A . 133 LYS CD 1 1
11 28014 1 1 141 LYS CE C -11.954 7.972 24.078 1.00 . A A . 133 LYS CE 1 1
11 28015 1 1 141 LYS CG C -10.086 6.438 23.440 1.00 . A A . 133 LYS CG 1 1
11 28016 1 1 141 LYS H H -6.862 4.276 25.240 1.00 . A A . 133 LYS H 1 1
11 28017 1 1 141 LYS HA H -9.615 4.061 24.089 1.00 . A A . 133 LYS HA 1 1
11 28018 1 1 141 LYS HB2 H -8.635 6.394 25.024 1.00 . A A . 133 LYS HB2 1 1
11 28019 1 1 141 LYS HB3 H -7.941 6.430 23.402 1.00 . A A . 133 LYS HB3 1 1
11 28020 1 1 141 LYS HD2 H -9.963 8.023 24.883 1.00 . A A . 133 LYS HD2 1 1
11 28021 1 1 141 LYS HD3 H -10.086 8.573 23.211 1.00 . A A . 133 LYS HD3 1 1
11 28022 1 1 141 LYS HE2 H -12.323 7.244 24.787 1.00 . A A . 133 LYS HE2 1 1
11 28023 1 1 141 LYS HE3 H -12.220 8.971 24.389 1.00 . A A . 133 LYS HE3 1 1
11 28024 1 1 141 LYS HG2 H -10.037 6.432 22.361 1.00 . A A . 133 LYS HG2 1 1
11 28025 1 1 141 LYS HG3 H -10.845 5.745 23.770 1.00 . A A . 133 LYS HG3 1 1
11 28026 1 1 141 LYS HZ1 H -11.800 7.978 22.002 1.00 . A A . 133 LYS HZ1 1 1
11 28027 1 1 141 LYS HZ2 H -13.375 8.242 22.581 1.00 . A A . 133 LYS HZ2 1 1
11 28028 1 1 141 LYS HZ3 H -12.701 6.684 22.624 1.00 . A A . 133 LYS HZ3 1 1
11 28029 1 1 141 LYS N N -7.836 4.168 25.245 1.00 . A A . 133 LYS N 1 1
11 28030 1 1 141 LYS NZ N -12.499 7.698 22.719 1.00 . A A . 133 LYS NZ 1 1
11 28031 1 1 141 LYS O O -8.462 3.280 21.964 1.00 . A A . 133 LYS O 1 1
11 28032 1 1 142 ARG C C -4.401 3.936 21.687 1.00 . A A . 134 ARG C 1 1
11 28033 1 1 142 ARG CA C -5.906 3.911 21.404 1.00 . A A . 134 ARG CA 1 1
11 28034 1 1 142 ARG CB C -6.261 4.914 20.307 1.00 . A A . 134 ARG CB 1 1
11 28035 1 1 142 ARG CD C -5.185 7.140 19.944 1.00 . A A . 134 ARG CD 1 1
11 28036 1 1 142 ARG CG C -6.120 6.337 20.851 1.00 . A A . 134 ARG CG 1 1
11 28037 1 1 142 ARG CZ C -2.781 7.441 19.914 1.00 . A A . 134 ARG CZ 1 1
11 28038 1 1 142 ARG H H -6.231 4.944 23.269 1.00 . A A . 134 ARG H 1 1
11 28039 1 1 142 ARG HA H -6.218 2.921 21.114 1.00 . A A . 134 ARG HA 1 1
11 28040 1 1 142 ARG HB2 H -5.595 4.781 19.468 1.00 . A A . 134 ARG HB2 1 1
11 28041 1 1 142 ARG HB3 H -7.280 4.753 19.989 1.00 . A A . 134 ARG HB3 1 1
11 28042 1 1 142 ARG HD2 H -5.271 6.799 18.921 1.00 . A A . 134 ARG HD2 1 1
11 28043 1 1 142 ARG HD3 H -5.409 8.193 20.010 1.00 . A A . 134 ARG HD3 1 1
11 28044 1 1 142 ARG HE H -3.696 6.276 21.236 1.00 . A A . 134 ARG HE 1 1
11 28045 1 1 142 ARG HG2 H -7.092 6.810 20.879 1.00 . A A . 134 ARG HG2 1 1
11 28046 1 1 142 ARG HG3 H -5.708 6.302 21.848 1.00 . A A . 134 ARG HG3 1 1
11 28047 1 1 142 ARG HH11 H -3.860 8.420 18.538 1.00 . A A . 134 ARG HH11 1 1
11 28048 1 1 142 ARG HH12 H -2.148 8.673 18.468 1.00 . A A . 134 ARG HH12 1 1
11 28049 1 1 142 ARG HH21 H -1.461 6.597 21.157 1.00 . A A . 134 ARG HH21 1 1
11 28050 1 1 142 ARG HH22 H -0.790 7.642 19.950 1.00 . A A . 134 ARG HH22 1 1
11 28051 1 1 142 ARG N N -6.664 4.366 22.605 1.00 . A A . 134 ARG N 1 1
11 28052 1 1 142 ARG NE N -3.818 6.875 20.471 1.00 . A A . 134 ARG NE 1 1
11 28053 1 1 142 ARG NH1 N -2.943 8.240 18.894 1.00 . A A . 134 ARG NH1 1 1
11 28054 1 1 142 ARG NH2 N -1.584 7.208 20.376 1.00 . A A . 134 ARG NH2 1 1
11 28055 1 1 142 ARG O O -3.901 4.816 22.361 1.00 . A A . 134 ARG O 1 1
11 28056 1 1 143 ALA C C -1.652 1.563 21.052 1.00 . A A . 135 ALA C 1 1
11 28057 1 1 143 ALA CA C -2.203 2.942 21.408 1.00 . A A . 135 ALA CA 1 1
11 28058 1 1 143 ALA CB C -2.015 3.210 22.902 1.00 . A A . 135 ALA CB 1 1
11 28059 1 1 143 ALA H H -4.100 2.281 20.631 1.00 . A A . 135 ALA H 1 1
11 28060 1 1 143 ALA HA H -1.710 3.707 20.830 1.00 . A A . 135 ALA HA 1 1
11 28061 1 1 143 ALA HB1 H -1.876 4.268 23.064 1.00 . A A . 135 ALA HB1 1 1
11 28062 1 1 143 ALA HB2 H -1.145 2.674 23.260 1.00 . A A . 135 ALA HB2 1 1
11 28063 1 1 143 ALA HB3 H -2.889 2.875 23.442 1.00 . A A . 135 ALA HB3 1 1
11 28064 1 1 143 ALA N N -3.676 2.978 21.174 1.00 . A A . 135 ALA N 1 1
11 28065 1 1 143 ALA O O -1.390 0.752 21.916 1.00 . A A . 135 ALA O 1 1
11 28066 1 1 144 TYR C C 0.557 0.097 19.037 1.00 . A A . 136 TYR C 1 1
11 28067 1 1 144 TYR CA C -0.924 -0.045 19.402 1.00 . A A . 136 TYR CA 1 1
11 28068 1 1 144 TYR CB C -1.769 -0.487 18.196 1.00 . A A . 136 TYR CB 1 1
11 28069 1 1 144 TYR CD1 C -0.784 1.135 16.535 1.00 . A A . 136 TYR CD1 1 1
11 28070 1 1 144 TYR CD2 C -0.618 -1.241 16.081 1.00 . A A . 136 TYR CD2 1 1
11 28071 1 1 144 TYR CE1 C -0.105 1.410 15.342 1.00 . A A . 136 TYR CE1 1 1
11 28072 1 1 144 TYR CE2 C 0.063 -0.966 14.888 1.00 . A A . 136 TYR CE2 1 1
11 28073 1 1 144 TYR CG C -1.041 -0.189 16.904 1.00 . A A . 136 TYR CG 1 1
11 28074 1 1 144 TYR CZ C 0.319 0.358 14.520 1.00 . A A . 136 TYR CZ 1 1
11 28075 1 1 144 TYR H H -1.682 1.951 19.104 1.00 . A A . 136 TYR H 1 1
11 28076 1 1 144 TYR HA H -1.044 -0.746 20.212 1.00 . A A . 136 TYR HA 1 1
11 28077 1 1 144 TYR HB2 H -1.957 -1.548 18.262 1.00 . A A . 136 TYR HB2 1 1
11 28078 1 1 144 TYR HB3 H -2.710 0.044 18.205 1.00 . A A . 136 TYR HB3 1 1
11 28079 1 1 144 TYR HD1 H -1.114 1.947 17.171 1.00 . A A . 136 TYR HD1 1 1
11 28080 1 1 144 TYR HD2 H -0.816 -2.263 16.366 1.00 . A A . 136 TYR HD2 1 1
11 28081 1 1 144 TYR HE1 H 0.095 2.431 15.058 1.00 . A A . 136 TYR HE1 1 1
11 28082 1 1 144 TYR HE2 H 0.390 -1.777 14.250 1.00 . A A . 136 TYR HE2 1 1
11 28083 1 1 144 TYR HH H 1.670 -0.044 13.234 1.00 . A A . 136 TYR HH 1 1
11 28084 1 1 144 TYR N N -1.469 1.285 19.790 1.00 . A A . 136 TYR N 1 1
11 28085 1 1 144 TYR O O 0.929 0.895 18.202 1.00 . A A . 136 TYR O 1 1
11 28086 1 1 144 TYR OH O 0.993 0.626 13.347 1.00 . A A . 136 TYR OH 1 1
11 28087 1 1 145 TYR C C 3.579 -1.860 19.688 1.00 . A A . 137 TYR C 1 1
11 28088 1 1 145 TYR CA C 2.859 -0.555 19.354 1.00 . A A . 137 TYR CA 1 1
11 28089 1 1 145 TYR CB C 3.367 0.626 20.179 1.00 . A A . 137 TYR CB 1 1
11 28090 1 1 145 TYR CD1 C 4.705 -0.456 22.027 1.00 . A A . 137 TYR CD1 1 1
11 28091 1 1 145 TYR CD2 C 2.615 0.645 22.572 1.00 . A A . 137 TYR CD2 1 1
11 28092 1 1 145 TYR CE1 C 4.889 -0.773 23.376 1.00 . A A . 137 TYR CE1 1 1
11 28093 1 1 145 TYR CE2 C 2.797 0.333 23.920 1.00 . A A . 137 TYR CE2 1 1
11 28094 1 1 145 TYR CG C 3.566 0.251 21.626 1.00 . A A . 137 TYR CG 1 1
11 28095 1 1 145 TYR CZ C 3.934 -0.378 24.325 1.00 . A A . 137 TYR CZ 1 1
11 28096 1 1 145 TYR H H 1.099 -1.295 20.342 1.00 . A A . 137 TYR H 1 1
11 28097 1 1 145 TYR HA H 2.984 -0.336 18.306 1.00 . A A . 137 TYR HA 1 1
11 28098 1 1 145 TYR HB2 H 4.300 0.968 19.769 1.00 . A A . 137 TYR HB2 1 1
11 28099 1 1 145 TYR HB3 H 2.644 1.426 20.123 1.00 . A A . 137 TYR HB3 1 1
11 28100 1 1 145 TYR HD1 H 5.442 -0.760 21.299 1.00 . A A . 137 TYR HD1 1 1
11 28101 1 1 145 TYR HD2 H 1.737 1.190 22.258 1.00 . A A . 137 TYR HD2 1 1
11 28102 1 1 145 TYR HE1 H 5.767 -1.319 23.685 1.00 . A A . 137 TYR HE1 1 1
11 28103 1 1 145 TYR HE2 H 2.058 0.640 24.648 1.00 . A A . 137 TYR HE2 1 1
11 28104 1 1 145 TYR HH H 3.921 0.104 26.172 1.00 . A A . 137 TYR HH 1 1
11 28105 1 1 145 TYR N N 1.410 -0.662 19.666 1.00 . A A . 137 TYR N 1 1
11 28106 1 1 145 TYR O O 3.027 -2.741 20.318 1.00 . A A . 137 TYR O 1 1
11 28107 1 1 145 TYR OH O 4.116 -0.683 25.659 1.00 . A A . 137 TYR OH 1 1
11 28108 1 1 146 ILE C C 6.526 -3.100 20.646 1.00 . A A . 138 ILE C 1 1
11 28109 1 1 146 ILE CA C 5.533 -3.271 19.501 1.00 . A A . 138 ILE CA 1 1
11 28110 1 1 146 ILE CB C 6.269 -3.570 18.195 1.00 . A A . 138 ILE CB 1 1
11 28111 1 1 146 ILE CD1 C 5.281 -3.210 15.929 1.00 . A A . 138 ILE CD1 1 1
11 28112 1 1 146 ILE CG1 C 5.278 -4.112 17.165 1.00 . A A . 138 ILE CG1 1 1
11 28113 1 1 146 ILE CG2 C 7.358 -4.615 18.449 1.00 . A A . 138 ILE CG2 1 1
11 28114 1 1 146 ILE H H 5.213 -1.290 18.722 1.00 . A A . 138 ILE H 1 1
11 28115 1 1 146 ILE HA H 4.842 -4.070 19.720 1.00 . A A . 138 ILE HA 1 1
11 28116 1 1 146 ILE HB H 6.720 -2.662 17.822 1.00 . A A . 138 ILE HB 1 1
11 28117 1 1 146 ILE HD11 H 6.077 -2.485 16.014 1.00 . A A . 138 ILE HD11 1 1
11 28118 1 1 146 ILE HD12 H 4.334 -2.695 15.857 1.00 . A A . 138 ILE HD12 1 1
11 28119 1 1 146 ILE HD13 H 5.433 -3.810 15.045 1.00 . A A . 138 ILE HD13 1 1
11 28120 1 1 146 ILE HG12 H 5.568 -5.114 16.881 1.00 . A A . 138 ILE HG12 1 1
11 28121 1 1 146 ILE HG13 H 4.286 -4.131 17.592 1.00 . A A . 138 ILE HG13 1 1
11 28122 1 1 146 ILE HG21 H 8.244 -4.125 18.826 1.00 . A A . 138 ILE HG21 1 1
11 28123 1 1 146 ILE HG22 H 7.593 -5.122 17.525 1.00 . A A . 138 ILE HG22 1 1
11 28124 1 1 146 ILE HG23 H 7.007 -5.332 19.175 1.00 . A A . 138 ILE HG23 1 1
11 28125 1 1 146 ILE N N 4.795 -2.005 19.243 1.00 . A A . 138 ILE N 1 1
11 28126 1 1 146 ILE O O 7.082 -2.041 20.858 1.00 . A A . 138 ILE O 1 1
11 28127 1 1 147 TYR C C 9.060 -4.599 22.153 1.00 . A A . 139 TYR C 1 1
11 28128 1 1 147 TYR CA C 7.678 -4.078 22.541 1.00 . A A . 139 TYR CA 1 1
11 28129 1 1 147 TYR CB C 7.048 -4.961 23.607 1.00 . A A . 139 TYR CB 1 1
11 28130 1 1 147 TYR CD1 C 4.688 -4.197 23.226 1.00 . A A . 139 TYR CD1 1 1
11 28131 1 1 147 TYR CD2 C 5.721 -3.777 25.377 1.00 . A A . 139 TYR CD2 1 1
11 28132 1 1 147 TYR CE1 C 3.516 -3.574 23.662 1.00 . A A . 139 TYR CE1 1 1
11 28133 1 1 147 TYR CE2 C 4.548 -3.154 25.818 1.00 . A A . 139 TYR CE2 1 1
11 28134 1 1 147 TYR CG C 5.787 -4.297 24.084 1.00 . A A . 139 TYR CG 1 1
11 28135 1 1 147 TYR CZ C 3.444 -3.052 24.959 1.00 . A A . 139 TYR CZ 1 1
11 28136 1 1 147 TYR H H 6.259 -4.981 21.193 1.00 . A A . 139 TYR H 1 1
11 28137 1 1 147 TYR HA H 7.751 -3.066 22.904 1.00 . A A . 139 TYR HA 1 1
11 28138 1 1 147 TYR HB2 H 6.816 -5.930 23.189 1.00 . A A . 139 TYR HB2 1 1
11 28139 1 1 147 TYR HB3 H 7.731 -5.075 24.436 1.00 . A A . 139 TYR HB3 1 1
11 28140 1 1 147 TYR HD1 H 4.748 -4.599 22.226 1.00 . A A . 139 TYR HD1 1 1
11 28141 1 1 147 TYR HD2 H 6.578 -3.852 26.030 1.00 . A A . 139 TYR HD2 1 1
11 28142 1 1 147 TYR HE1 H 2.669 -3.493 22.996 1.00 . A A . 139 TYR HE1 1 1
11 28143 1 1 147 TYR HE2 H 4.493 -2.750 26.818 1.00 . A A . 139 TYR HE2 1 1
11 28144 1 1 147 TYR HH H 2.305 -2.414 26.354 1.00 . A A . 139 TYR HH 1 1
11 28145 1 1 147 TYR N N 6.736 -4.146 21.388 1.00 . A A . 139 TYR N 1 1
11 28146 1 1 147 TYR O O 9.200 -5.639 21.540 1.00 . A A . 139 TYR O 1 1
11 28147 1 1 147 TYR OH O 2.286 -2.439 25.394 1.00 . A A . 139 TYR OH 1 1
11 28148 1 1 148 SER C C 12.094 -5.043 23.359 1.00 . A A . 140 SER C 1 1
11 28149 1 1 148 SER CA C 11.465 -4.309 22.173 1.00 . A A . 140 SER CA 1 1
11 28150 1 1 148 SER CB C 12.224 -3.015 21.879 1.00 . A A . 140 SER CB 1 1
11 28151 1 1 148 SER H H 9.930 -3.043 23.010 1.00 . A A . 140 SER H 1 1
11 28152 1 1 148 SER HA H 11.459 -4.940 21.297 1.00 . A A . 140 SER HA 1 1
11 28153 1 1 148 SER HB2 H 11.675 -2.175 22.271 1.00 . A A . 140 SER HB2 1 1
11 28154 1 1 148 SER HB3 H 13.198 -3.057 22.349 1.00 . A A . 140 SER HB3 1 1
11 28155 1 1 148 SER HG H 13.293 -2.681 20.287 1.00 . A A . 140 SER HG 1 1
11 28156 1 1 148 SER N N 10.079 -3.874 22.511 1.00 . A A . 140 SER N 1 1
11 28157 1 1 148 SER O O 13.028 -4.566 23.972 1.00 . A A . 140 SER O 1 1
11 28158 1 1 148 SER OG O 12.368 -2.864 20.473 1.00 . A A . 140 SER OG 1 1
11 28159 1 1 149 GLY C C 11.888 -6.203 26.135 1.00 . A A . 141 GLY C 1 1
11 28160 1 1 149 GLY CA C 12.157 -6.963 24.835 1.00 . A A . 141 GLY CA 1 1
11 28161 1 1 149 GLY H H 10.834 -6.568 23.181 1.00 . A A . 141 GLY H 1 1
11 28162 1 1 149 GLY HA2 H 11.696 -7.939 24.883 1.00 . A A . 141 GLY HA2 1 1
11 28163 1 1 149 GLY HA3 H 13.223 -7.074 24.701 1.00 . A A . 141 GLY HA3 1 1
11 28164 1 1 149 GLY N N 11.588 -6.201 23.687 1.00 . A A . 141 GLY N 1 1
11 28165 1 1 149 GLY O O 11.163 -6.663 26.995 1.00 . A A . 141 GLY O 1 1
11 28166 1 1 150 GLY C C 11.926 -2.802 27.161 1.00 . A A . 142 GLY C 1 1
11 28167 1 1 150 GLY CA C 12.240 -4.253 27.528 1.00 . A A . 142 GLY CA 1 1
11 28168 1 1 150 GLY H H 13.045 -4.690 25.578 1.00 . A A . 142 GLY H 1 1
11 28169 1 1 150 GLY HA2 H 11.410 -4.676 28.077 1.00 . A A . 142 GLY HA2 1 1
11 28170 1 1 150 GLY HA3 H 13.129 -4.282 28.139 1.00 . A A . 142 GLY HA3 1 1
11 28171 1 1 150 GLY N N 12.464 -5.043 26.284 1.00 . A A . 142 GLY N 1 1
11 28172 1 1 150 GLY O O 11.777 -1.953 28.017 1.00 . A A . 142 GLY O 1 1
11 28173 1 1 151 GLU C C 10.205 -1.066 24.688 1.00 . A A . 143 GLU C 1 1
11 28174 1 1 151 GLU CA C 11.519 -1.110 25.472 1.00 . A A . 143 GLU CA 1 1
11 28175 1 1 151 GLU CB C 12.692 -0.700 24.581 1.00 . A A . 143 GLU CB 1 1
11 28176 1 1 151 GLU CD C 12.596 1.524 25.714 1.00 . A A . 143 GLU CD 1 1
11 28177 1 1 151 GLU CG C 13.516 0.380 25.283 1.00 . A A . 143 GLU CG 1 1
11 28178 1 1 151 GLU H H 11.948 -3.207 25.216 1.00 . A A . 143 GLU H 1 1
11 28179 1 1 151 GLU HA H 11.467 -0.461 26.333 1.00 . A A . 143 GLU HA 1 1
11 28180 1 1 151 GLU HB2 H 13.315 -1.562 24.388 1.00 . A A . 143 GLU HB2 1 1
11 28181 1 1 151 GLU HB3 H 12.315 -0.312 23.646 1.00 . A A . 143 GLU HB3 1 1
11 28182 1 1 151 GLU HG2 H 13.997 -0.044 26.152 1.00 . A A . 143 GLU HG2 1 1
11 28183 1 1 151 GLU HG3 H 14.265 0.760 24.605 1.00 . A A . 143 GLU HG3 1 1
11 28184 1 1 151 GLU N N 11.824 -2.508 25.892 1.00 . A A . 143 GLU N 1 1
11 28185 1 1 151 GLU O O 10.054 -1.720 23.675 1.00 . A A . 143 GLU O 1 1
11 28186 1 1 151 GLU OE1 O 11.533 1.655 25.131 1.00 . A A . 143 GLU OE1 1 1
11 28187 1 1 151 GLU OE2 O 12.971 2.249 26.621 1.00 . A A . 143 GLU OE2 1 1
11 28188 1 1 152 LYS C C 8.046 0.775 23.267 1.00 . A A . 144 LYS C 1 1
11 28189 1 1 152 LYS CA C 7.951 -0.213 24.431 1.00 . A A . 144 LYS CA 1 1
11 28190 1 1 152 LYS CB C 6.960 0.293 25.480 1.00 . A A . 144 LYS CB 1 1
11 28191 1 1 152 LYS CD C 6.252 -0.072 27.848 1.00 . A A . 144 LYS CD 1 1
11 28192 1 1 152 LYS CE C 6.957 -0.621 29.090 1.00 . A A . 144 LYS CE 1 1
11 28193 1 1 152 LYS CG C 6.825 -0.742 26.597 1.00 . A A . 144 LYS CG 1 1
11 28194 1 1 152 LYS H H 9.399 0.219 25.966 1.00 . A A . 144 LYS H 1 1
11 28195 1 1 152 LYS HA H 7.645 -1.184 24.073 1.00 . A A . 144 LYS HA 1 1
11 28196 1 1 152 LYS HB2 H 7.318 1.225 25.892 1.00 . A A . 144 LYS HB2 1 1
11 28197 1 1 152 LYS HB3 H 5.997 0.450 25.019 1.00 . A A . 144 LYS HB3 1 1
11 28198 1 1 152 LYS HD2 H 6.407 0.995 27.786 1.00 . A A . 144 LYS HD2 1 1
11 28199 1 1 152 LYS HD3 H 5.195 -0.280 27.915 1.00 . A A . 144 LYS HD3 1 1
11 28200 1 1 152 LYS HE2 H 7.660 -1.394 28.811 1.00 . A A . 144 LYS HE2 1 1
11 28201 1 1 152 LYS HE3 H 7.458 0.173 29.621 1.00 . A A . 144 LYS HE3 1 1
11 28202 1 1 152 LYS HG2 H 6.163 -1.534 26.277 1.00 . A A . 144 LYS HG2 1 1
11 28203 1 1 152 LYS HG3 H 7.796 -1.155 26.825 1.00 . A A . 144 LYS HG3 1 1
11 28204 1 1 152 LYS HZ1 H 5.691 -2.174 29.657 1.00 . A A . 144 LYS HZ1 1 1
11 28205 1 1 152 LYS HZ2 H 4.998 -0.630 29.793 1.00 . A A . 144 LYS HZ2 1 1
11 28206 1 1 152 LYS HZ3 H 6.146 -1.152 30.932 1.00 . A A . 144 LYS HZ3 1 1
11 28207 1 1 152 LYS N N 9.256 -0.300 25.148 1.00 . A A . 144 LYS N 1 1
11 28208 1 1 152 LYS NZ N 5.866 -1.187 29.932 1.00 . A A . 144 LYS NZ 1 1
11 28209 1 1 152 LYS O O 8.056 1.975 23.454 1.00 . A A . 144 LYS O 1 1
11 28210 1 1 153 ILE C C 6.761 1.508 20.417 1.00 . A A . 145 ILE C 1 1
11 28211 1 1 153 ILE CA C 8.181 1.174 20.882 1.00 . A A . 145 ILE CA 1 1
11 28212 1 1 153 ILE CB C 8.933 0.359 19.828 1.00 . A A . 145 ILE CB 1 1
11 28213 1 1 153 ILE CD1 C 11.036 -0.268 21.018 1.00 . A A . 145 ILE CD1 1 1
11 28214 1 1 153 ILE CG1 C 10.432 0.640 19.946 1.00 . A A . 145 ILE CG1 1 1
11 28215 1 1 153 ILE CG2 C 8.450 0.741 18.431 1.00 . A A . 145 ILE CG2 1 1
11 28216 1 1 153 ILE H H 8.083 -0.697 21.940 1.00 . A A . 145 ILE H 1 1
11 28217 1 1 153 ILE HA H 8.727 2.073 21.121 1.00 . A A . 145 ILE HA 1 1
11 28218 1 1 153 ILE HB H 8.751 -0.693 19.994 1.00 . A A . 145 ILE HB 1 1
11 28219 1 1 153 ILE HD11 H 10.951 0.207 21.984 1.00 . A A . 145 ILE HD11 1 1
11 28220 1 1 153 ILE HD12 H 12.077 -0.447 20.794 1.00 . A A . 145 ILE HD12 1 1
11 28221 1 1 153 ILE HD13 H 10.505 -1.209 21.033 1.00 . A A . 145 ILE HD13 1 1
11 28222 1 1 153 ILE HG12 H 10.911 0.447 18.997 1.00 . A A . 145 ILE HG12 1 1
11 28223 1 1 153 ILE HG13 H 10.585 1.672 20.224 1.00 . A A . 145 ILE HG13 1 1
11 28224 1 1 153 ILE HG21 H 9.292 0.777 17.756 1.00 . A A . 145 ILE HG21 1 1
11 28225 1 1 153 ILE HG22 H 7.975 1.710 18.467 1.00 . A A . 145 ILE HG22 1 1
11 28226 1 1 153 ILE HG23 H 7.741 0.005 18.085 1.00 . A A . 145 ILE HG23 1 1
11 28227 1 1 153 ILE N N 8.103 0.275 22.066 1.00 . A A . 145 ILE N 1 1
11 28228 1 1 153 ILE O O 6.067 0.655 19.907 1.00 . A A . 145 ILE O 1 1
11 28229 1 1 154 PRO C C 4.828 3.318 18.751 1.00 . A A . 146 PRO C 1 1
11 28230 1 1 154 PRO CA C 5.004 3.187 20.269 1.00 . A A . 146 PRO CA 1 1
11 28231 1 1 154 PRO CB C 4.887 4.551 20.945 1.00 . A A . 146 PRO CB 1 1
11 28232 1 1 154 PRO CD C 7.163 3.810 21.249 1.00 . A A . 146 PRO CD 1 1
11 28233 1 1 154 PRO CG C 6.295 5.031 21.098 1.00 . A A . 146 PRO CG 1 1
11 28234 1 1 154 PRO HA H 4.268 2.518 20.676 1.00 . A A . 146 PRO HA 1 1
11 28235 1 1 154 PRO HB2 H 4.321 5.230 20.321 1.00 . A A . 146 PRO HB2 1 1
11 28236 1 1 154 PRO HB3 H 4.423 4.453 21.914 1.00 . A A . 146 PRO HB3 1 1
11 28237 1 1 154 PRO HD2 H 8.098 3.943 20.722 1.00 . A A . 146 PRO HD2 1 1
11 28238 1 1 154 PRO HD3 H 7.340 3.595 22.292 1.00 . A A . 146 PRO HD3 1 1
11 28239 1 1 154 PRO HG2 H 6.589 5.592 20.221 1.00 . A A . 146 PRO HG2 1 1
11 28240 1 1 154 PRO HG3 H 6.381 5.649 21.978 1.00 . A A . 146 PRO HG3 1 1
11 28241 1 1 154 PRO N N 6.372 2.736 20.639 1.00 . A A . 146 PRO N 1 1
11 28242 1 1 154 PRO O O 5.608 3.957 18.073 1.00 . A A . 146 PRO O 1 1
11 28243 1 1 155 LEU C C 2.110 3.368 16.532 1.00 . A A . 147 LEU C 1 1
11 28244 1 1 155 LEU CA C 3.515 2.819 16.760 1.00 . A A . 147 LEU CA 1 1
11 28245 1 1 155 LEU CB C 3.616 1.394 16.231 1.00 . A A . 147 LEU CB 1 1
11 28246 1 1 155 LEU CD1 C 5.587 0.471 17.425 1.00 . A A . 147 LEU CD1 1 1
11 28247 1 1 155 LEU CD2 C 5.227 -0.051 15.009 1.00 . A A . 147 LEU CD2 1 1
11 28248 1 1 155 LEU CG C 5.084 1.015 16.093 1.00 . A A . 147 LEU CG 1 1
11 28249 1 1 155 LEU H H 3.163 2.236 18.800 1.00 . A A . 147 LEU H 1 1
11 28250 1 1 155 LEU HA H 4.248 3.446 16.278 1.00 . A A . 147 LEU HA 1 1
11 28251 1 1 155 LEU HB2 H 3.130 0.719 16.919 1.00 . A A . 147 LEU HB2 1 1
11 28252 1 1 155 LEU HB3 H 3.138 1.332 15.266 1.00 . A A . 147 LEU HB3 1 1
11 28253 1 1 155 LEU HD11 H 4.746 0.298 18.082 1.00 . A A . 147 LEU HD11 1 1
11 28254 1 1 155 LEU HD12 H 6.254 1.188 17.878 1.00 . A A . 147 LEU HD12 1 1
11 28255 1 1 155 LEU HD13 H 6.112 -0.458 17.262 1.00 . A A . 147 LEU HD13 1 1
11 28256 1 1 155 LEU HD21 H 4.698 -0.942 15.309 1.00 . A A . 147 LEU HD21 1 1
11 28257 1 1 155 LEU HD22 H 6.272 -0.283 14.866 1.00 . A A . 147 LEU HD22 1 1
11 28258 1 1 155 LEU HD23 H 4.811 0.321 14.084 1.00 . A A . 147 LEU HD23 1 1
11 28259 1 1 155 LEU HG H 5.658 1.890 15.820 1.00 . A A . 147 LEU HG 1 1
11 28260 1 1 155 LEU N N 3.785 2.728 18.224 1.00 . A A . 147 LEU N 1 1
11 28261 1 1 155 LEU O O 1.165 2.957 17.175 1.00 . A A . 147 LEU O 1 1
11 28262 1 1 156 VAL C C 0.143 4.571 13.952 1.00 . A A . 148 VAL C 1 1
11 28263 1 1 156 VAL CA C 0.592 4.841 15.389 1.00 . A A . 148 VAL CA 1 1
11 28264 1 1 156 VAL CB C 0.729 6.344 15.633 1.00 . A A . 148 VAL CB 1 1
11 28265 1 1 156 VAL CG1 C 1.850 6.903 14.755 1.00 . A A . 148 VAL CG1 1 1
11 28266 1 1 156 VAL CG2 C -0.587 7.038 15.280 1.00 . A A . 148 VAL CG2 1 1
11 28267 1 1 156 VAL H H 2.724 4.610 15.116 1.00 . A A . 148 VAL H 1 1
11 28268 1 1 156 VAL HA H -0.112 4.421 16.088 1.00 . A A . 148 VAL HA 1 1
11 28269 1 1 156 VAL HB H 0.965 6.519 16.672 1.00 . A A . 148 VAL HB 1 1
11 28270 1 1 156 VAL HG11 H 2.232 6.119 14.117 1.00 . A A . 148 VAL HG11 1 1
11 28271 1 1 156 VAL HG12 H 2.647 7.275 15.382 1.00 . A A . 148 VAL HG12 1 1
11 28272 1 1 156 VAL HG13 H 1.464 7.707 14.147 1.00 . A A . 148 VAL HG13 1 1
11 28273 1 1 156 VAL HG21 H -1.369 6.682 15.934 1.00 . A A . 148 VAL HG21 1 1
11 28274 1 1 156 VAL HG22 H -0.847 6.819 14.255 1.00 . A A . 148 VAL HG22 1 1
11 28275 1 1 156 VAL HG23 H -0.475 8.105 15.402 1.00 . A A . 148 VAL HG23 1 1
11 28276 1 1 156 VAL N N 1.954 4.288 15.631 1.00 . A A . 148 VAL N 1 1
11 28277 1 1 156 VAL O O 0.734 5.047 13.003 1.00 . A A . 148 VAL O 1 1
11 28278 1 1 157 LEU C C -2.795 4.178 12.225 1.00 . A A . 149 LEU C 1 1
11 28279 1 1 157 LEU CA C -1.421 3.528 12.415 1.00 . A A . 149 LEU CA 1 1
11 28280 1 1 157 LEU CB C -1.531 2.004 12.354 1.00 . A A . 149 LEU CB 1 1
11 28281 1 1 157 LEU CD1 C -1.878 0.121 10.751 1.00 . A A . 149 LEU CD1 1 1
11 28282 1 1 157 LEU CD2 C -3.708 1.772 11.156 1.00 . A A . 149 LEU CD2 1 1
11 28283 1 1 157 LEU CG C -2.194 1.590 11.042 1.00 . A A . 149 LEU CG 1 1
11 28284 1 1 157 LEU H H -1.378 3.448 14.573 1.00 . A A . 149 LEU H 1 1
11 28285 1 1 157 LEU HA H -0.725 3.881 11.671 1.00 . A A . 149 LEU HA 1 1
11 28286 1 1 157 LEU HB2 H -0.544 1.570 12.413 1.00 . A A . 149 LEU HB2 1 1
11 28287 1 1 157 LEU HB3 H -2.128 1.653 13.183 1.00 . A A . 149 LEU HB3 1 1
11 28288 1 1 157 LEU HD11 H -2.538 -0.243 9.979 1.00 . A A . 149 LEU HD11 1 1
11 28289 1 1 157 LEU HD12 H -2.018 -0.461 11.649 1.00 . A A . 149 LEU HD12 1 1
11 28290 1 1 157 LEU HD13 H -0.853 0.032 10.420 1.00 . A A . 149 LEU HD13 1 1
11 28291 1 1 157 LEU HD21 H -4.001 2.675 10.642 1.00 . A A . 149 LEU HD21 1 1
11 28292 1 1 157 LEU HD22 H -3.985 1.845 12.197 1.00 . A A . 149 LEU HD22 1 1
11 28293 1 1 157 LEU HD23 H -4.208 0.926 10.709 1.00 . A A . 149 LEU HD23 1 1
11 28294 1 1 157 LEU HG H -1.814 2.205 10.241 1.00 . A A . 149 LEU HG 1 1
11 28295 1 1 157 LEU N N -0.913 3.820 13.788 1.00 . A A . 149 LEU N 1 1
11 28296 1 1 157 LEU O O -3.748 3.825 12.887 1.00 . A A . 149 LEU O 1 1
11 28297 1 1 158 SER C C -4.434 6.202 9.670 1.00 . A A . 150 SER C 1 1
11 28298 1 1 158 SER CA C -4.229 5.798 11.136 1.00 . A A . 150 SER CA 1 1
11 28299 1 1 158 SER CB C -4.180 7.039 12.024 1.00 . A A . 150 SER CB 1 1
11 28300 1 1 158 SER H H -2.128 5.415 10.814 1.00 . A A . 150 SER H 1 1
11 28301 1 1 158 SER HA H -5.028 5.151 11.461 1.00 . A A . 150 SER HA 1 1
11 28302 1 1 158 SER HB2 H -3.485 6.880 12.831 1.00 . A A . 150 SER HB2 1 1
11 28303 1 1 158 SER HB3 H -3.855 7.888 11.435 1.00 . A A . 150 SER HB3 1 1
11 28304 1 1 158 SER HG H -5.794 8.112 12.194 1.00 . A A . 150 SER HG 1 1
11 28305 1 1 158 SER N N -2.907 5.133 11.337 1.00 . A A . 150 SER N 1 1
11 28306 1 1 158 SER O O -5.354 6.926 9.345 1.00 . A A . 150 SER O 1 1
11 28307 1 1 158 SER OG O -5.473 7.286 12.560 1.00 . A A . 150 SER OG 1 1
11 28308 1 1 159 ARG C C -4.015 4.865 6.500 1.00 . A A . 151 ARG C 1 1
11 28309 1 1 159 ARG CA C -3.768 6.117 7.346 1.00 . A A . 151 ARG CA 1 1
11 28310 1 1 159 ARG CB C -2.450 6.781 6.950 1.00 . A A . 151 ARG CB 1 1
11 28311 1 1 159 ARG CD C -2.741 8.943 5.729 1.00 . A A . 151 ARG CD 1 1
11 28312 1 1 159 ARG CG C -2.577 8.298 7.106 1.00 . A A . 151 ARG CG 1 1
11 28313 1 1 159 ARG CZ C -1.320 10.477 4.505 1.00 . A A . 151 ARG CZ 1 1
11 28314 1 1 159 ARG H H -2.858 5.161 9.055 1.00 . A A . 151 ARG H 1 1
11 28315 1 1 159 ARG HA H -4.581 6.817 7.233 1.00 . A A . 151 ARG HA 1 1
11 28316 1 1 159 ARG HB2 H -1.660 6.416 7.588 1.00 . A A . 151 ARG HB2 1 1
11 28317 1 1 159 ARG HB3 H -2.222 6.545 5.922 1.00 . A A . 151 ARG HB3 1 1
11 28318 1 1 159 ARG HD2 H -2.607 8.204 4.951 1.00 . A A . 151 ARG HD2 1 1
11 28319 1 1 159 ARG HD3 H -3.709 9.410 5.644 1.00 . A A . 151 ARG HD3 1 1
11 28320 1 1 159 ARG HE H -1.224 10.274 6.478 1.00 . A A . 151 ARG HE 1 1
11 28321 1 1 159 ARG HG2 H -3.438 8.526 7.717 1.00 . A A . 151 ARG HG2 1 1
11 28322 1 1 159 ARG HG3 H -1.687 8.685 7.580 1.00 . A A . 151 ARG HG3 1 1
11 28323 1 1 159 ARG HH11 H -2.636 9.391 3.456 1.00 . A A . 151 ARG HH11 1 1
11 28324 1 1 159 ARG HH12 H -1.644 10.467 2.529 1.00 . A A . 151 ARG HH12 1 1
11 28325 1 1 159 ARG HH21 H 0.076 11.683 5.283 1.00 . A A . 151 ARG HH21 1 1
11 28326 1 1 159 ARG HH22 H -0.110 11.764 3.562 1.00 . A A . 151 ARG HH22 1 1
11 28327 1 1 159 ARG N N -3.596 5.745 8.782 1.00 . A A . 151 ARG N 1 1
11 28328 1 1 159 ARG NE N -1.668 9.975 5.658 1.00 . A A . 151 ARG NE 1 1
11 28329 1 1 159 ARG NH1 N -1.912 10.081 3.411 1.00 . A A . 151 ARG NH1 1 1
11 28330 1 1 159 ARG NH2 N -0.377 11.378 4.446 1.00 . A A . 151 ARG NH2 1 1
11 28331 1 1 159 ARG O O -3.232 3.938 6.520 1.00 . A A . 151 ARG O 1 1
11 28332 1 1 160 PRO C C -4.521 3.636 3.717 1.00 . A A . 152 PRO C 1 1
11 28333 1 1 160 PRO CA C -5.466 3.731 4.916 1.00 . A A . 152 PRO CA 1 1
11 28334 1 1 160 PRO CB C -6.890 4.052 4.469 1.00 . A A . 152 PRO CB 1 1
11 28335 1 1 160 PRO CD C -6.090 5.967 5.695 1.00 . A A . 152 PRO CD 1 1
11 28336 1 1 160 PRO CG C -6.999 5.540 4.571 1.00 . A A . 152 PRO CG 1 1
11 28337 1 1 160 PRO HA H -5.456 2.813 5.483 1.00 . A A . 152 PRO HA 1 1
11 28338 1 1 160 PRO HB2 H -7.043 3.731 3.447 1.00 . A A . 152 PRO HB2 1 1
11 28339 1 1 160 PRO HB3 H -7.607 3.584 5.125 1.00 . A A . 152 PRO HB3 1 1
11 28340 1 1 160 PRO HD2 H -5.608 6.906 5.456 1.00 . A A . 152 PRO HD2 1 1
11 28341 1 1 160 PRO HD3 H -6.638 6.043 6.621 1.00 . A A . 152 PRO HD3 1 1
11 28342 1 1 160 PRO HG2 H -6.683 5.997 3.644 1.00 . A A . 152 PRO HG2 1 1
11 28343 1 1 160 PRO HG3 H -8.014 5.822 4.799 1.00 . A A . 152 PRO HG3 1 1
11 28344 1 1 160 PRO N N -5.105 4.883 5.779 1.00 . A A . 152 PRO N 1 1
11 28345 1 1 160 PRO O O -4.064 4.633 3.192 1.00 . A A . 152 PRO O 1 1
11 28346 1 1 161 LEU C C -4.082 2.469 0.805 1.00 . A A . 153 LEU C 1 1
11 28347 1 1 161 LEU CA C -3.310 2.282 2.114 1.00 . A A . 153 LEU CA 1 1
11 28348 1 1 161 LEU CB C -2.772 0.854 2.227 1.00 . A A . 153 LEU CB 1 1
11 28349 1 1 161 LEU CD1 C -4.179 -0.311 0.520 1.00 . A A . 153 LEU CD1 1 1
11 28350 1 1 161 LEU CD2 C -3.503 -1.503 2.607 1.00 . A A . 153 LEU CD2 1 1
11 28351 1 1 161 LEU CG C -3.908 -0.150 2.016 1.00 . A A . 153 LEU CG 1 1
11 28352 1 1 161 LEU H H -4.605 1.653 3.715 1.00 . A A . 153 LEU H 1 1
11 28353 1 1 161 LEU HA H -2.497 2.988 2.174 1.00 . A A . 153 LEU HA 1 1
11 28354 1 1 161 LEU HB2 H -2.009 0.697 1.477 1.00 . A A . 153 LEU HB2 1 1
11 28355 1 1 161 LEU HB3 H -2.344 0.709 3.208 1.00 . A A . 153 LEU HB3 1 1
11 28356 1 1 161 LEU HD11 H -4.021 -1.341 0.234 1.00 . A A . 153 LEU HD11 1 1
11 28357 1 1 161 LEU HD12 H -3.505 0.323 -0.037 1.00 . A A . 153 LEU HD12 1 1
11 28358 1 1 161 LEU HD13 H -5.198 -0.030 0.306 1.00 . A A . 153 LEU HD13 1 1
11 28359 1 1 161 LEU HD21 H -2.426 -1.568 2.653 1.00 . A A . 153 LEU HD21 1 1
11 28360 1 1 161 LEU HD22 H -3.883 -2.297 1.981 1.00 . A A . 153 LEU HD22 1 1
11 28361 1 1 161 LEU HD23 H -3.913 -1.599 3.601 1.00 . A A . 153 LEU HD23 1 1
11 28362 1 1 161 LEU HG H -4.802 0.206 2.509 1.00 . A A . 153 LEU HG 1 1
11 28363 1 1 161 LEU N N -4.225 2.444 3.278 1.00 . A A . 153 LEU N 1 1
11 28364 1 1 161 LEU O O -5.203 2.021 0.667 1.00 . A A . 153 LEU O 1 1
11 28365 1 1 162 SER C C -5.675 3.642 -1.222 1.00 . A A . 154 SER C 1 1
11 28366 1 1 162 SER CA C -4.189 3.353 -1.455 1.00 . A A . 154 SER CA 1 1
11 28367 1 1 162 SER CB C -4.012 2.047 -2.229 1.00 . A A . 154 SER CB 1 1
11 28368 1 1 162 SER H H -2.589 3.486 -0.019 1.00 . A A . 154 SER H 1 1
11 28369 1 1 162 SER HA H -3.729 4.165 -1.995 1.00 . A A . 154 SER HA 1 1
11 28370 1 1 162 SER HB2 H -4.069 1.213 -1.549 1.00 . A A . 154 SER HB2 1 1
11 28371 1 1 162 SER HB3 H -4.795 1.959 -2.970 1.00 . A A . 154 SER HB3 1 1
11 28372 1 1 162 SER HG H -2.681 2.833 -3.411 1.00 . A A . 154 SER HG 1 1
11 28373 1 1 162 SER N N -3.492 3.132 -0.154 1.00 . A A . 154 SER N 1 1
11 28374 1 1 162 SER O O -6.074 4.772 -1.026 1.00 . A A . 154 SER O 1 1
11 28375 1 1 162 SER OG O -2.740 2.047 -2.863 1.00 . A A . 154 SER OG 1 1
11 28376 1 1 163 SER C C -8.564 3.614 -2.193 1.00 . A A . 155 SER C 1 1
11 28377 1 1 163 SER CA C -7.956 2.844 -1.017 1.00 . A A . 155 SER CA 1 1
11 28378 1 1 163 SER CB C -8.043 3.668 0.267 1.00 . A A . 155 SER CB 1 1
11 28379 1 1 163 SER H H -6.155 1.722 -1.399 1.00 . A A . 155 SER H 1 1
11 28380 1 1 163 SER HA H -8.460 1.900 -0.883 1.00 . A A . 155 SER HA 1 1
11 28381 1 1 163 SER HB2 H -7.168 3.491 0.871 1.00 . A A . 155 SER HB2 1 1
11 28382 1 1 163 SER HB3 H -8.096 4.719 0.015 1.00 . A A . 155 SER HB3 1 1
11 28383 1 1 163 SER HG H -9.894 3.078 0.363 1.00 . A A . 155 SER HG 1 1
11 28384 1 1 163 SER N N -6.497 2.628 -1.241 1.00 . A A . 155 SER N 1 1
11 28385 1 1 163 SER O O -8.119 4.691 -2.537 1.00 . A A . 155 SER O 1 1
11 28386 1 1 163 SER OG O -9.201 3.282 0.995 1.00 . A A . 155 SER OG 1 1
11 28387 1 1 164 ASN C C -11.695 4.025 -3.673 1.00 . A A . 156 ASN C 1 1
11 28388 1 1 164 ASN CA C -10.212 3.772 -3.961 1.00 . A A . 156 ASN CA 1 1
11 28389 1 1 164 ASN CB C -10.051 2.817 -5.144 1.00 . A A . 156 ASN CB 1 1
11 28390 1 1 164 ASN CG C -9.157 3.463 -6.204 1.00 . A A . 156 ASN CG 1 1
11 28391 1 1 164 ASN H H -9.920 2.201 -2.514 1.00 . A A . 156 ASN H 1 1
11 28392 1 1 164 ASN HA H -9.703 4.700 -4.165 1.00 . A A . 156 ASN HA 1 1
11 28393 1 1 164 ASN HB2 H -9.601 1.895 -4.804 1.00 . A A . 156 ASN HB2 1 1
11 28394 1 1 164 ASN HB3 H -11.019 2.609 -5.573 1.00 . A A . 156 ASN HB3 1 1
11 28395 1 1 164 ASN HD21 H -10.502 3.285 -7.653 1.00 . A A . 156 ASN HD21 1 1
11 28396 1 1 164 ASN HD22 H -9.035 4.008 -8.109 1.00 . A A . 156 ASN HD22 1 1
11 28397 1 1 164 ASN N N -9.576 3.070 -2.809 1.00 . A A . 156 ASN N 1 1
11 28398 1 1 164 ASN ND2 N -9.601 3.596 -7.423 1.00 . A A . 156 ASN ND2 1 1
11 28399 1 1 164 ASN O O -12.145 5.133 -3.916 1.00 . A A . 156 ASN O 1 1
11 28400 1 1 164 ASN OXT O -12.354 3.106 -3.215 1.00 . A A . 156 ASN OXT 1 1
11 28401 1 1 164 ASN OD1 O -8.040 3.849 -5.919 1.00 . A A . 156 ASN OD1 1 1
11 28402 2 2 1 SER C C 20.752 -18.786 7.862 1.00 . B B . 157 SER C 1 1
11 28403 2 2 1 SER CA C 21.933 -19.060 6.927 1.00 . B B . 157 SER CA 1 1
11 28404 2 2 1 SER CB C 23.172 -19.457 7.730 1.00 . B B . 157 SER CB 1 1
11 28405 2 2 1 SER H1 H 23.352 -17.798 6.069 1.00 . B B . 157 SER H1 1 1
11 28406 2 2 1 SER H2 H 22.037 -16.984 6.774 1.00 . B B . 157 SER H2 1 1
11 28407 2 2 1 SER H3 H 21.849 -17.781 5.285 1.00 . B B . 157 SER H3 1 1
11 28408 2 2 1 SER HA H 21.686 -19.838 6.223 1.00 . B B . 157 SER HA 1 1
11 28409 2 2 1 SER HB2 H 23.822 -20.059 7.118 1.00 . B B . 157 SER HB2 1 1
11 28410 2 2 1 SER HB3 H 23.698 -18.564 8.042 1.00 . B B . 157 SER HB3 1 1
11 28411 2 2 1 SER HG H 23.499 -20.207 9.495 1.00 . B B . 157 SER HG 1 1
11 28412 2 2 1 SER N N 22.322 -17.811 6.209 1.00 . B B . 157 SER N 1 1
11 28413 2 2 1 SER O O 19.696 -19.372 7.730 1.00 . B B . 157 SER O 1 1
11 28414 2 2 1 SER OG O 22.772 -20.209 8.869 1.00 . B B . 157 SER OG 1 1
11 28415 2 2 2 THR C C 18.923 -16.483 9.170 1.00 . B B . 158 THR C 1 1
11 28416 2 2 2 THR CA C 19.809 -17.591 9.746 1.00 . B B . 158 THR CA 1 1
11 28417 2 2 2 THR CB C 20.493 -17.120 11.031 1.00 . B B . 158 THR CB 1 1
11 28418 2 2 2 THR CG2 C 21.150 -15.759 10.792 1.00 . B B . 158 THR CG2 1 1
11 28419 2 2 2 THR H H 21.783 -17.439 8.895 1.00 . B B . 158 THR H 1 1
11 28420 2 2 2 THR HA H 19.225 -18.476 9.944 1.00 . B B . 158 THR HA 1 1
11 28421 2 2 2 THR HB H 21.248 -17.834 11.318 1.00 . B B . 158 THR HB 1 1
11 28422 2 2 2 THR HG1 H 19.809 -17.562 12.797 1.00 . B B . 158 THR HG1 1 1
11 28423 2 2 2 THR HG21 H 22.167 -15.782 11.156 1.00 . B B . 158 THR HG21 1 1
11 28424 2 2 2 THR HG22 H 20.597 -14.995 11.316 1.00 . B B . 158 THR HG22 1 1
11 28425 2 2 2 THR HG23 H 21.151 -15.541 9.734 1.00 . B B . 158 THR HG23 1 1
11 28426 2 2 2 THR N N 20.922 -17.900 8.805 1.00 . B B . 158 THR N 1 1
11 28427 2 2 2 THR O O 18.919 -16.234 7.981 1.00 . B B . 158 THR O 1 1
11 28428 2 2 2 THR OG1 O 19.527 -17.006 12.066 1.00 . B B . 158 THR OG1 1 1
11 28429 2 2 3 ALA C C 16.213 -15.300 8.579 1.00 . B B . 159 ALA C 1 1
11 28430 2 2 3 ALA CA C 17.290 -14.723 9.501 1.00 . B B . 159 ALA CA 1 1
11 28431 2 2 3 ALA CB C 18.219 -13.788 8.725 1.00 . B B . 159 ALA CB 1 1
11 28432 2 2 3 ALA H H 18.192 -16.030 10.960 1.00 . B B . 159 ALA H 1 1
11 28433 2 2 3 ALA HA H 16.838 -14.193 10.325 1.00 . B B . 159 ALA HA 1 1
11 28434 2 2 3 ALA HB1 H 19.230 -13.909 9.082 1.00 . B B . 159 ALA HB1 1 1
11 28435 2 2 3 ALA HB2 H 17.904 -12.765 8.870 1.00 . B B . 159 ALA HB2 1 1
11 28436 2 2 3 ALA HB3 H 18.177 -14.032 7.673 1.00 . B B . 159 ALA HB3 1 1
11 28437 2 2 3 ALA N N 18.174 -15.814 10.005 1.00 . B B . 159 ALA N 1 1
11 28438 2 2 3 ALA O O 16.083 -16.499 8.436 1.00 . B B . 159 ALA O 1 1
11 28439 2 2 4 SER C C 13.809 -13.812 6.198 1.00 . B B . 160 SER C 1 1
11 28440 2 2 4 SER CA C 14.372 -14.959 7.040 1.00 . B B . 160 SER CA 1 1
11 28441 2 2 4 SER CB C 13.295 -15.524 7.965 1.00 . B B . 160 SER CB 1 1
11 28442 2 2 4 SER H H 15.560 -13.491 8.080 1.00 . B B . 160 SER H 1 1
11 28443 2 2 4 SER HA H 14.758 -15.741 6.404 1.00 . B B . 160 SER HA 1 1
11 28444 2 2 4 SER HB2 H 12.579 -16.084 7.388 1.00 . B B . 160 SER HB2 1 1
11 28445 2 2 4 SER HB3 H 13.756 -16.178 8.695 1.00 . B B . 160 SER HB3 1 1
11 28446 2 2 4 SER HG H 11.978 -14.094 8.018 1.00 . B B . 160 SER HG 1 1
11 28447 2 2 4 SER N N 15.440 -14.455 7.952 1.00 . B B . 160 SER N 1 1
11 28448 2 2 4 SER O O 14.516 -12.898 5.824 1.00 . B B . 160 SER O 1 1
11 28449 2 2 4 SER OG O 12.632 -14.452 8.623 1.00 . B B . 160 SER OG 1 1
11 28450 2 2 5 THR C C 11.773 -11.496 5.919 1.00 . B B . 161 THR C 1 1
11 28451 2 2 5 THR CA C 11.932 -12.765 5.077 1.00 . B B . 161 THR CA 1 1
11 28452 2 2 5 THR CB C 10.565 -13.303 4.654 1.00 . B B . 161 THR CB 1 1
11 28453 2 2 5 THR CG2 C 10.068 -12.536 3.429 1.00 . B B . 161 THR CG2 1 1
11 28454 2 2 5 THR H H 11.987 -14.600 6.207 1.00 . B B . 161 THR H 1 1
11 28455 2 2 5 THR HA H 12.535 -12.567 4.205 1.00 . B B . 161 THR HA 1 1
11 28456 2 2 5 THR HB H 9.861 -13.176 5.462 1.00 . B B . 161 THR HB 1 1
11 28457 2 2 5 THR HG1 H 11.291 -14.770 3.603 1.00 . B B . 161 THR HG1 1 1
11 28458 2 2 5 THR HG21 H 10.626 -12.849 2.558 1.00 . B B . 161 THR HG21 1 1
11 28459 2 2 5 THR HG22 H 10.210 -11.477 3.585 1.00 . B B . 161 THR HG22 1 1
11 28460 2 2 5 THR HG23 H 9.018 -12.740 3.276 1.00 . B B . 161 THR HG23 1 1
11 28461 2 2 5 THR N N 12.540 -13.853 5.896 1.00 . B B . 161 THR N 1 1
11 28462 2 2 5 THR O O 12.374 -10.476 5.641 1.00 . B B . 161 THR O 1 1
11 28463 2 2 5 THR OG1 O 10.678 -14.683 4.338 1.00 . B B . 161 THR OG1 1 1
11 28464 2 2 6 VAL C C 10.415 -10.761 9.231 1.00 . B B . 162 VAL C 1 1
11 28465 2 2 6 VAL CA C 10.775 -10.344 7.803 1.00 . B B . 162 VAL CA 1 1
11 28466 2 2 6 VAL CB C 9.620 -9.578 7.154 1.00 . B B . 162 VAL CB 1 1
11 28467 2 2 6 VAL CG1 C 8.286 -10.213 7.554 1.00 . B B . 162 VAL CG1 1 1
11 28468 2 2 6 VAL CG2 C 9.649 -8.123 7.621 1.00 . B B . 162 VAL CG2 1 1
11 28469 2 2 6 VAL H H 10.495 -12.380 7.154 1.00 . B B . 162 VAL H 1 1
11 28470 2 2 6 VAL HA H 11.666 -9.736 7.801 1.00 . B B . 162 VAL HA 1 1
11 28471 2 2 6 VAL HB H 9.726 -9.615 6.080 1.00 . B B . 162 VAL HB 1 1
11 28472 2 2 6 VAL HG11 H 8.184 -10.187 8.628 1.00 . B B . 162 VAL HG11 1 1
11 28473 2 2 6 VAL HG12 H 8.258 -11.237 7.214 1.00 . B B . 162 VAL HG12 1 1
11 28474 2 2 6 VAL HG13 H 7.475 -9.660 7.102 1.00 . B B . 162 VAL HG13 1 1
11 28475 2 2 6 VAL HG21 H 10.354 -7.565 7.021 1.00 . B B . 162 VAL HG21 1 1
11 28476 2 2 6 VAL HG22 H 9.951 -8.083 8.658 1.00 . B B . 162 VAL HG22 1 1
11 28477 2 2 6 VAL HG23 H 8.665 -7.690 7.516 1.00 . B B . 162 VAL HG23 1 1
11 28478 2 2 6 VAL N N 10.969 -11.549 6.945 1.00 . B B . 162 VAL N 1 1
11 28479 2 2 6 VAL O O 9.537 -11.572 9.450 1.00 . B B . 162 VAL O 1 1
11 28480 2 2 7 GLU C C 10.116 -9.405 12.336 1.00 . B B . 163 GLU C 1 1
11 28481 2 2 7 GLU CA C 10.788 -10.579 11.619 1.00 . B B . 163 GLU CA 1 1
11 28482 2 2 7 GLU CB C 12.150 -10.882 12.247 1.00 . B B . 163 GLU CB 1 1
11 28483 2 2 7 GLU CD C 12.858 -9.014 13.748 1.00 . B B . 163 GLU CD 1 1
11 28484 2 2 7 GLU CG C 12.969 -9.592 12.336 1.00 . B B . 163 GLU CG 1 1
11 28485 2 2 7 GLU H H 11.794 -9.562 10.007 1.00 . B B . 163 GLU H 1 1
11 28486 2 2 7 GLU HA H 10.161 -11.455 11.657 1.00 . B B . 163 GLU HA 1 1
11 28487 2 2 7 GLU HB2 H 12.005 -11.289 13.237 1.00 . B B . 163 GLU HB2 1 1
11 28488 2 2 7 GLU HB3 H 12.676 -11.599 11.636 1.00 . B B . 163 GLU HB3 1 1
11 28489 2 2 7 GLU HG2 H 14.004 -9.809 12.114 1.00 . B B . 163 GLU HG2 1 1
11 28490 2 2 7 GLU HG3 H 12.589 -8.875 11.624 1.00 . B B . 163 GLU HG3 1 1
11 28491 2 2 7 GLU N N 11.090 -10.213 10.206 1.00 . B B . 163 GLU N 1 1
11 28492 2 2 7 GLU O O 10.175 -8.276 11.890 1.00 . B B . 163 GLU O 1 1
11 28493 2 2 7 GLU OE1 O 13.012 -9.772 14.691 1.00 . B B . 163 GLU OE1 1 1
11 28494 2 2 7 GLU OE2 O 12.623 -7.823 13.862 1.00 . B B . 163 GLU OE2 1 1
11 28495 2 2 8 PTR C C 8.082 -9.122 15.421 1.00 . B B . 164 PTR C 1 1
11 28496 2 2 8 PTR CA C 8.801 -8.563 14.190 1.00 . B B . 164 PTR CA 1 1
11 28497 2 2 8 PTR CB C 7.796 -7.972 13.204 1.00 . B B . 164 PTR CB 1 1
11 28498 2 2 8 PTR CD1 C 7.447 -9.618 11.326 1.00 . B B . 164 PTR CD1 1 1
11 28499 2 2 8 PTR CD2 C 5.863 -9.591 13.162 1.00 . B B . 164 PTR CD2 1 1
11 28500 2 2 8 PTR CE1 C 6.725 -10.651 10.719 1.00 . B B . 164 PTR CE1 1 1
11 28501 2 2 8 PTR CE2 C 5.140 -10.624 12.554 1.00 . B B . 164 PTR CE2 1 1
11 28502 2 2 8 PTR CG C 7.016 -9.087 12.549 1.00 . B B . 164 PTR CG 1 1
11 28503 2 2 8 PTR CZ C 5.572 -11.154 11.332 1.00 . B B . 164 PTR CZ 1 1
11 28504 2 2 8 PTR H H 9.443 -10.581 13.787 1.00 . B B . 164 PTR H 1 1
11 28505 2 2 8 PTR HA H 9.515 -7.808 14.482 1.00 . B B . 164 PTR HA 1 1
11 28506 2 2 8 PTR HB2 H 8.321 -7.409 12.448 1.00 . B B . 164 PTR HB2 1 1
11 28507 2 2 8 PTR HB3 H 7.117 -7.320 13.732 1.00 . B B . 164 PTR HB3 1 1
11 28508 2 2 8 PTR HD1 H 8.335 -9.229 10.852 1.00 . B B . 164 PTR HD1 1 1
11 28509 2 2 8 PTR HD2 H 5.530 -9.181 14.105 1.00 . B B . 164 PTR HD2 1 1
11 28510 2 2 8 PTR HE1 H 7.057 -11.060 9.777 1.00 . B B . 164 PTR HE1 1 1
11 28511 2 2 8 PTR HE2 H 4.251 -11.013 13.027 1.00 . B B . 164 PTR HE2 1 1
11 28512 2 2 8 PTR N N 9.478 -9.663 13.445 1.00 . B B . 164 PTR N 1 1
11 28513 2 2 8 PTR O O 8.362 -10.215 15.872 1.00 . B B . 164 PTR O 1 1
11 28514 2 2 8 PTR O1P O 5.327 -12.800 8.396 1.00 . B B . 164 PTR O1P 1 1
11 28515 2 2 8 PTR O2P O 4.997 -14.568 10.168 1.00 . B B . 164 PTR O2P 1 1
11 28516 2 2 8 PTR O3P O 7.125 -13.185 10.145 1.00 . B B . 164 PTR O3P 1 1
11 28517 2 2 8 PTR OH O 4.863 -12.175 10.733 1.00 . B B . 164 PTR OH 1 1
11 28518 2 2 8 PTR P P 5.653 -13.198 9.859 1.00 . B B . 164 PTR P 1 1
11 28519 2 2 9 SER C C 4.971 -8.380 17.135 1.00 . B B . 165 SER C 1 1
11 28520 2 2 9 SER CA C 6.421 -8.868 17.167 1.00 . B B . 165 SER CA 1 1
11 28521 2 2 9 SER CB C 7.160 -8.258 18.356 1.00 . B B . 165 SER CB 1 1
11 28522 2 2 9 SER H H 6.949 -7.501 15.586 1.00 . B B . 165 SER H 1 1
11 28523 2 2 9 SER HA H 6.457 -9.945 17.222 1.00 . B B . 165 SER HA 1 1
11 28524 2 2 9 SER HB2 H 6.947 -7.203 18.411 1.00 . B B . 165 SER HB2 1 1
11 28525 2 2 9 SER HB3 H 6.831 -8.739 19.268 1.00 . B B . 165 SER HB3 1 1
11 28526 2 2 9 SER HG H 9.013 -7.760 18.683 1.00 . B B . 165 SER HG 1 1
11 28527 2 2 9 SER N N 7.158 -8.381 15.966 1.00 . B B . 165 SER N 1 1
11 28528 2 2 9 SER O O 4.531 -7.775 16.178 1.00 . B B . 165 SER O 1 1
11 28529 2 2 9 SER OG O 8.559 -8.444 18.185 1.00 . B B . 165 SER OG 1 1
11 28530 2 2 10 THR C C 2.745 -6.708 18.632 1.00 . B B . 166 THR C 1 1
11 28531 2 2 10 THR CA C 2.809 -8.176 18.207 1.00 . B B . 166 THR CA 1 1
11 28532 2 2 10 THR CB C 2.126 -9.066 19.247 1.00 . B B . 166 THR CB 1 1
11 28533 2 2 10 THR CG2 C 2.720 -8.790 20.629 1.00 . B B . 166 THR CG2 1 1
11 28534 2 2 10 THR H H 4.602 -9.118 18.940 1.00 . B B . 166 THR H 1 1
11 28535 2 2 10 THR HA H 2.346 -8.312 17.242 1.00 . B B . 166 THR HA 1 1
11 28536 2 2 10 THR HB H 2.284 -10.104 18.993 1.00 . B B . 166 THR HB 1 1
11 28537 2 2 10 THR HG1 H 0.572 -8.120 19.934 1.00 . B B . 166 THR HG1 1 1
11 28538 2 2 10 THR HG21 H 2.236 -7.929 21.064 1.00 . B B . 166 THR HG21 1 1
11 28539 2 2 10 THR HG22 H 3.779 -8.597 20.534 1.00 . B B . 166 THR HG22 1 1
11 28540 2 2 10 THR HG23 H 2.568 -9.650 21.265 1.00 . B B . 166 THR HG23 1 1
11 28541 2 2 10 THR N N 4.227 -8.633 18.176 1.00 . B B . 166 THR N 1 1
11 28542 2 2 10 THR O O 3.759 -6.060 18.805 1.00 . B B . 166 THR O 1 1
11 28543 2 2 10 THR OG1 O 0.733 -8.790 19.264 1.00 . B B . 166 THR OG1 1 1
11 28544 2 2 11 VAL C C 1.000 -4.652 20.673 1.00 . B B . 167 VAL C 1 1
11 28545 2 2 11 VAL CA C 1.456 -4.745 19.217 1.00 . B B . 167 VAL CA 1 1
11 28546 2 2 11 VAL CB C 0.413 -4.117 18.288 1.00 . B B . 167 VAL CB 1 1
11 28547 2 2 11 VAL CG1 C 0.847 -2.693 17.931 1.00 . B B . 167 VAL CG1 1 1
11 28548 2 2 11 VAL CG2 C 0.295 -4.942 17.005 1.00 . B B . 167 VAL CG2 1 1
11 28549 2 2 11 VAL H H 0.759 -6.709 18.659 1.00 . B B . 167 VAL H 1 1
11 28550 2 2 11 VAL HA H 2.403 -4.246 19.094 1.00 . B B . 167 VAL HA 1 1
11 28551 2 2 11 VAL HB H -0.544 -4.086 18.789 1.00 . B B . 167 VAL HB 1 1
11 28552 2 2 11 VAL HG11 H 0.059 -1.999 18.185 1.00 . B B . 167 VAL HG11 1 1
11 28553 2 2 11 VAL HG12 H 1.052 -2.632 16.872 1.00 . B B . 167 VAL HG12 1 1
11 28554 2 2 11 VAL HG13 H 1.740 -2.442 18.483 1.00 . B B . 167 VAL HG13 1 1
11 28555 2 2 11 VAL HG21 H -0.426 -5.732 17.149 1.00 . B B . 167 VAL HG21 1 1
11 28556 2 2 11 VAL HG22 H 1.256 -5.372 16.764 1.00 . B B . 167 VAL HG22 1 1
11 28557 2 2 11 VAL HG23 H -0.028 -4.303 16.195 1.00 . B B . 167 VAL HG23 1 1
11 28558 2 2 11 VAL N N 1.567 -6.173 18.802 1.00 . B B . 167 VAL N 1 1
11 28559 2 2 11 VAL O O 1.153 -5.578 21.446 1.00 . B B . 167 VAL O 1 1
11 28560 2 2 12 VAL C C -1.041 -4.457 22.810 1.00 . B B . 168 VAL C 1 1
11 28561 2 2 12 VAL CA C -0.022 -3.371 22.456 1.00 . B B . 168 VAL CA 1 1
11 28562 2 2 12 VAL CB C -0.672 -1.988 22.492 1.00 . B B . 168 VAL CB 1 1
11 28563 2 2 12 VAL CG1 C -1.498 -1.845 23.771 1.00 . B B . 168 VAL CG1 1 1
11 28564 2 2 12 VAL CG2 C 0.420 -0.915 22.468 1.00 . B B . 168 VAL CG2 1 1
11 28565 2 2 12 VAL H H 0.336 -2.809 20.407 1.00 . B B . 168 VAL H 1 1
11 28566 2 2 12 VAL HA H 0.814 -3.402 23.136 1.00 . B B . 168 VAL HA 1 1
11 28567 2 2 12 VAL HB H -1.315 -1.869 21.632 1.00 . B B . 168 VAL HB 1 1
11 28568 2 2 12 VAL HG11 H -2.458 -2.322 23.635 1.00 . B B . 168 VAL HG11 1 1
11 28569 2 2 12 VAL HG12 H -1.646 -0.797 23.989 1.00 . B B . 168 VAL HG12 1 1
11 28570 2 2 12 VAL HG13 H -0.976 -2.313 24.591 1.00 . B B . 168 VAL HG13 1 1
11 28571 2 2 12 VAL HG21 H 0.325 -0.285 23.340 1.00 . B B . 168 VAL HG21 1 1
11 28572 2 2 12 VAL HG22 H 0.319 -0.311 21.576 1.00 . B B . 168 VAL HG22 1 1
11 28573 2 2 12 VAL HG23 H 1.391 -1.388 22.470 1.00 . B B . 168 VAL HG23 1 1
11 28574 2 2 12 VAL N N 0.444 -3.538 21.050 1.00 . B B . 168 VAL N 1 1
11 28575 2 2 12 VAL O O -2.189 -4.400 22.415 1.00 . B B . 168 VAL O 1 1
11 28576 2 2 13 HIS C C -1.417 -6.861 25.430 1.00 . B B . 169 HIS C 1 1
11 28577 2 2 13 HIS CA C -1.570 -6.536 23.941 1.00 . B B . 169 HIS CA 1 1
11 28578 2 2 13 HIS CB C -1.159 -7.733 23.085 1.00 . B B . 169 HIS CB 1 1
11 28579 2 2 13 HIS CD2 C 0.640 -9.257 24.245 1.00 . B B . 169 HIS CD2 1 1
11 28580 2 2 13 HIS CE1 C 2.414 -8.174 23.630 1.00 . B B . 169 HIS CE1 1 1
11 28581 2 2 13 HIS CG C 0.215 -8.192 23.491 1.00 . B B . 169 HIS CG 1 1
11 28582 2 2 13 HIS H H 0.302 -5.470 23.866 1.00 . B B . 169 HIS H 1 1
11 28583 2 2 13 HIS HA H -2.586 -6.253 23.718 1.00 . B B . 169 HIS HA 1 1
11 28584 2 2 13 HIS HB2 H -1.865 -8.538 23.229 1.00 . B B . 169 HIS HB2 1 1
11 28585 2 2 13 HIS HB3 H -1.149 -7.445 22.044 1.00 . B B . 169 HIS HB3 1 1
11 28586 2 2 13 HIS HD1 H 1.401 -6.704 22.560 1.00 . B B . 169 HIS HD1 1 1
11 28587 2 2 13 HIS HD2 H -0.005 -9.994 24.702 1.00 . B B . 169 HIS HD2 1 1
11 28588 2 2 13 HIS HE1 H 3.442 -7.874 23.498 1.00 . B B . 169 HIS HE1 1 1
11 28589 2 2 13 HIS N N -0.629 -5.445 23.557 1.00 . B B . 169 HIS N 1 1
11 28590 2 2 13 HIS ND1 N 1.363 -7.515 23.110 1.00 . B B . 169 HIS ND1 1 1
11 28591 2 2 13 HIS NE2 N 2.030 -9.244 24.331 1.00 . B B . 169 HIS NE2 1 1
11 28592 2 2 13 HIS O O -2.382 -7.117 26.121 1.00 . B B . 169 HIS O 1 1
11 28593 2 2 14 SER C C 1.172 -6.336 27.917 1.00 . B B . 170 SER C 1 1
11 28594 2 2 14 SER CA C 0.005 -7.163 27.369 1.00 . B B . 170 SER CA 1 1
11 28595 2 2 14 SER CB C 0.339 -8.653 27.408 1.00 . B B . 170 SER CB 1 1
11 28596 2 2 14 SER H H 0.554 -6.645 25.350 1.00 . B B . 170 SER H 1 1
11 28597 2 2 14 SER HA H -0.893 -6.971 27.934 1.00 . B B . 170 SER HA 1 1
11 28598 2 2 14 SER HB2 H 0.996 -8.899 26.590 1.00 . B B . 170 SER HB2 1 1
11 28599 2 2 14 SER HB3 H 0.830 -8.887 28.344 1.00 . B B . 170 SER HB3 1 1
11 28600 2 2 14 SER HG H -0.678 -10.303 27.576 1.00 . B B . 170 SER HG 1 1
11 28601 2 2 14 SER N N -0.210 -6.854 25.926 1.00 . B B . 170 SER N 1 1
11 28602 2 2 14 SER O O 2.224 -6.254 27.315 1.00 . B B . 170 SER O 1 1
11 28603 2 2 14 SER OG O -0.861 -9.406 27.287 1.00 . B B . 170 SER OG 1 1
11 28604 2 2 15 GLY C C 1.518 -3.607 30.206 1.00 . B B . 171 GLY C 1 1
11 28605 2 2 15 GLY CA C 2.093 -4.905 29.640 1.00 . B B . 171 GLY CA 1 1
11 28606 2 2 15 GLY H H 0.138 -5.803 29.526 1.00 . B B . 171 GLY H 1 1
11 28607 2 2 15 GLY HA2 H 2.576 -5.462 30.431 1.00 . B B . 171 GLY HA2 1 1
11 28608 2 2 15 GLY HA3 H 2.816 -4.670 28.872 1.00 . B B . 171 GLY HA3 1 1
11 28609 2 2 15 GLY N N 0.994 -5.724 29.055 1.00 . B B . 171 GLY N 1 1
11 28610 2 2 15 GLY O O 0.486 -3.672 30.854 1.00 . B B . 171 GLY O 1 1
11 28611 2 2 15 GLY OXT O 2.119 -2.569 29.984 1.00 . B B . 171 GLY OXT 1 1
12 28612 1 1 9 GLU C C -6.191 -21.009 7.321 1.00 . A A . 1 GLU C 1 1
12 28613 1 1 9 GLU CA C -6.227 -22.130 8.364 1.00 . A A . 1 GLU CA 1 1
12 28614 1 1 9 GLU CB C -5.018 -22.035 9.298 1.00 . A A . 1 GLU CB 1 1
12 28615 1 1 9 GLU CD C -2.547 -22.357 9.479 1.00 . A A . 1 GLU CD 1 1
12 28616 1 1 9 GLU CG C -3.765 -22.525 8.569 1.00 . A A . 1 GLU CG 1 1
12 28617 1 1 9 GLU HA H -7.138 -22.080 8.938 1.00 . A A . 1 GLU HA 1 1
12 28618 1 1 9 GLU HB2 H -4.879 -21.007 9.603 1.00 . A A . 1 GLU HB2 1 1
12 28619 1 1 9 GLU HB3 H -5.187 -22.649 10.170 1.00 . A A . 1 GLU HB3 1 1
12 28620 1 1 9 GLU HG2 H -3.883 -23.568 8.313 1.00 . A A . 1 GLU HG2 1 1
12 28621 1 1 9 GLU HG3 H -3.622 -21.946 7.669 1.00 . A A . 1 GLU HG3 1 1
12 28622 1 1 9 GLU N N -6.102 -23.460 7.700 1.00 . A A . 1 GLU N 1 1
12 28623 1 1 9 GLU O O -6.319 -19.845 7.642 1.00 . A A . 1 GLU O 1 1
12 28624 1 1 9 GLU OE1 O -2.065 -21.241 9.591 1.00 . A A . 1 GLU OE1 1 1
12 28625 1 1 9 GLU OE2 O -2.116 -23.346 10.048 1.00 . A A . 1 GLU OE2 1 1
12 28626 1 1 10 TYR C C -7.348 -19.641 4.867 1.00 . A A . 2 TYR C 1 1
12 28627 1 1 10 TYR CA C -5.976 -20.306 5.011 1.00 . A A . 2 TYR CA 1 1
12 28628 1 1 10 TYR CB C -5.604 -21.056 3.731 1.00 . A A . 2 TYR CB 1 1
12 28629 1 1 10 TYR CD1 C -7.799 -21.205 2.500 1.00 . A A . 2 TYR CD1 1 1
12 28630 1 1 10 TYR CD2 C -6.899 -23.209 3.525 1.00 . A A . 2 TYR CD2 1 1
12 28631 1 1 10 TYR CE1 C -8.904 -21.934 2.045 1.00 . A A . 2 TYR CE1 1 1
12 28632 1 1 10 TYR CE2 C -8.004 -23.939 3.070 1.00 . A A . 2 TYR CE2 1 1
12 28633 1 1 10 TYR CG C -6.796 -21.842 3.241 1.00 . A A . 2 TYR CG 1 1
12 28634 1 1 10 TYR CZ C -9.007 -23.301 2.330 1.00 . A A . 2 TYR CZ 1 1
12 28635 1 1 10 TYR H H -5.917 -22.297 5.834 1.00 . A A . 2 TYR H 1 1
12 28636 1 1 10 TYR HA H -5.222 -19.569 5.238 1.00 . A A . 2 TYR HA 1 1
12 28637 1 1 10 TYR HB2 H -5.304 -20.346 2.973 1.00 . A A . 2 TYR HB2 1 1
12 28638 1 1 10 TYR HB3 H -4.787 -21.732 3.934 1.00 . A A . 2 TYR HB3 1 1
12 28639 1 1 10 TYR HD1 H -7.720 -20.151 2.280 1.00 . A A . 2 TYR HD1 1 1
12 28640 1 1 10 TYR HD2 H -6.125 -23.701 4.096 1.00 . A A . 2 TYR HD2 1 1
12 28641 1 1 10 TYR HE1 H -9.678 -21.442 1.474 1.00 . A A . 2 TYR HE1 1 1
12 28642 1 1 10 TYR HE2 H -8.083 -24.993 3.290 1.00 . A A . 2 TYR HE2 1 1
12 28643 1 1 10 TYR HH H -9.814 -24.924 1.733 1.00 . A A . 2 TYR HH 1 1
12 28644 1 1 10 TYR N N -6.018 -21.352 6.074 1.00 . A A . 2 TYR N 1 1
12 28645 1 1 10 TYR O O -7.453 -18.459 4.607 1.00 . A A . 2 TYR O 1 1
12 28646 1 1 10 TYR OH O -10.096 -24.019 1.882 1.00 . A A . 2 TYR OH 1 1
12 28647 1 1 11 GLN C C -9.920 -18.596 5.830 1.00 . A A . 3 GLN C 1 1
12 28648 1 1 11 GLN CA C -9.763 -19.800 4.896 1.00 . A A . 3 GLN CA 1 1
12 28649 1 1 11 GLN CB C -10.721 -20.920 5.302 1.00 . A A . 3 GLN CB 1 1
12 28650 1 1 11 GLN CD C -11.798 -22.845 4.128 1.00 . A A . 3 GLN CD 1 1
12 28651 1 1 11 GLN CG C -11.563 -21.335 4.093 1.00 . A A . 3 GLN CG 1 1
12 28652 1 1 11 GLN H H -8.298 -21.344 5.236 1.00 . A A . 3 GLN H 1 1
12 28653 1 1 11 GLN HA H -9.948 -19.510 3.874 1.00 . A A . 3 GLN HA 1 1
12 28654 1 1 11 GLN HB2 H -10.154 -21.769 5.654 1.00 . A A . 3 GLN HB2 1 1
12 28655 1 1 11 GLN HB3 H -11.373 -20.570 6.087 1.00 . A A . 3 GLN HB3 1 1
12 28656 1 1 11 GLN HE21 H -11.556 -22.981 6.094 1.00 . A A . 3 GLN HE21 1 1
12 28657 1 1 11 GLN HE22 H -11.895 -24.443 5.302 1.00 . A A . 3 GLN HE22 1 1
12 28658 1 1 11 GLN HG2 H -12.513 -20.820 4.121 1.00 . A A . 3 GLN HG2 1 1
12 28659 1 1 11 GLN HG3 H -11.040 -21.075 3.184 1.00 . A A . 3 GLN HG3 1 1
12 28660 1 1 11 GLN N N -8.402 -20.391 5.030 1.00 . A A . 3 GLN N 1 1
12 28661 1 1 11 GLN NE2 N -11.745 -23.476 5.269 1.00 . A A . 3 GLN NE2 1 1
12 28662 1 1 11 GLN O O -10.617 -17.649 5.523 1.00 . A A . 3 GLN O 1 1
12 28663 1 1 11 GLN OE1 O -12.034 -23.460 3.105 1.00 . A A . 3 GLN OE1 1 1
12 28664 1 1 12 LEU C C -8.749 -16.220 7.335 1.00 . A A . 4 LEU C 1 1
12 28665 1 1 12 LEU CA C -9.410 -17.476 7.917 1.00 . A A . 4 LEU CA 1 1
12 28666 1 1 12 LEU CB C -8.674 -17.927 9.181 1.00 . A A . 4 LEU CB 1 1
12 28667 1 1 12 LEU CD1 C -8.533 -20.280 10.010 1.00 . A A . 4 LEU CD1 1 1
12 28668 1 1 12 LEU CD2 C -9.936 -18.610 11.225 1.00 . A A . 4 LEU CD2 1 1
12 28669 1 1 12 LEU CG C -9.449 -19.065 9.848 1.00 . A A . 4 LEU CG 1 1
12 28670 1 1 12 LEU H H -8.728 -19.395 7.206 1.00 . A A . 4 LEU H 1 1
12 28671 1 1 12 LEU HA H -10.447 -17.286 8.144 1.00 . A A . 4 LEU HA 1 1
12 28672 1 1 12 LEU HB2 H -7.685 -18.272 8.916 1.00 . A A . 4 LEU HB2 1 1
12 28673 1 1 12 LEU HB3 H -8.596 -17.097 9.867 1.00 . A A . 4 LEU HB3 1 1
12 28674 1 1 12 LEU HD11 H -8.951 -21.119 9.474 1.00 . A A . 4 LEU HD11 1 1
12 28675 1 1 12 LEU HD12 H -8.448 -20.529 11.057 1.00 . A A . 4 LEU HD12 1 1
12 28676 1 1 12 LEU HD13 H -7.556 -20.050 9.613 1.00 . A A . 4 LEU HD13 1 1
12 28677 1 1 12 LEU HD21 H -10.171 -19.475 11.828 1.00 . A A . 4 LEU HD21 1 1
12 28678 1 1 12 LEU HD22 H -10.820 -18.000 11.112 1.00 . A A . 4 LEU HD22 1 1
12 28679 1 1 12 LEU HD23 H -9.160 -18.035 11.709 1.00 . A A . 4 LEU HD23 1 1
12 28680 1 1 12 LEU HG H -10.297 -19.332 9.234 1.00 . A A . 4 LEU HG 1 1
12 28681 1 1 12 LEU N N -9.284 -18.622 6.971 1.00 . A A . 4 LEU N 1 1
12 28682 1 1 12 LEU O O -9.325 -15.150 7.335 1.00 . A A . 4 LEU O 1 1
12 28683 1 1 13 VAL C C -7.480 -14.767 4.914 1.00 . A A . 5 VAL C 1 1
12 28684 1 1 13 VAL CA C -6.855 -15.150 6.261 1.00 . A A . 5 VAL CA 1 1
12 28685 1 1 13 VAL CB C -5.392 -15.574 6.087 1.00 . A A . 5 VAL CB 1 1
12 28686 1 1 13 VAL CG1 C -4.952 -16.407 7.294 1.00 . A A . 5 VAL CG1 1 1
12 28687 1 1 13 VAL CG2 C -5.242 -16.409 4.813 1.00 . A A . 5 VAL CG2 1 1
12 28688 1 1 13 VAL H H -7.098 -17.211 6.852 1.00 . A A . 5 VAL H 1 1
12 28689 1 1 13 VAL HA H -6.913 -14.321 6.944 1.00 . A A . 5 VAL HA 1 1
12 28690 1 1 13 VAL HB H -4.771 -14.692 6.016 1.00 . A A . 5 VAL HB 1 1
12 28691 1 1 13 VAL HG11 H -4.080 -15.956 7.744 1.00 . A A . 5 VAL HG11 1 1
12 28692 1 1 13 VAL HG12 H -4.713 -17.410 6.971 1.00 . A A . 5 VAL HG12 1 1
12 28693 1 1 13 VAL HG13 H -5.752 -16.444 8.019 1.00 . A A . 5 VAL HG13 1 1
12 28694 1 1 13 VAL HG21 H -4.203 -16.673 4.678 1.00 . A A . 5 VAL HG21 1 1
12 28695 1 1 13 VAL HG22 H -5.579 -15.833 3.964 1.00 . A A . 5 VAL HG22 1 1
12 28696 1 1 13 VAL HG23 H -5.833 -17.306 4.899 1.00 . A A . 5 VAL HG23 1 1
12 28697 1 1 13 VAL N N -7.547 -16.341 6.840 1.00 . A A . 5 VAL N 1 1
12 28698 1 1 13 VAL O O -7.722 -13.611 4.636 1.00 . A A . 5 VAL O 1 1
12 28699 1 1 14 VAL C C -9.679 -14.700 2.911 1.00 . A A . 6 VAL C 1 1
12 28700 1 1 14 VAL CA C -8.339 -15.423 2.745 1.00 . A A . 6 VAL CA 1 1
12 28701 1 1 14 VAL CB C -8.544 -16.784 2.082 1.00 . A A . 6 VAL CB 1 1
12 28702 1 1 14 VAL CG1 C -9.237 -16.594 0.731 1.00 . A A . 6 VAL CG1 1 1
12 28703 1 1 14 VAL CG2 C -7.186 -17.456 1.865 1.00 . A A . 6 VAL CG2 1 1
12 28704 1 1 14 VAL H H -7.529 -16.654 4.318 1.00 . A A . 6 VAL H 1 1
12 28705 1 1 14 VAL HA H -7.660 -14.827 2.155 1.00 . A A . 6 VAL HA 1 1
12 28706 1 1 14 VAL HB H -9.158 -17.407 2.717 1.00 . A A . 6 VAL HB 1 1
12 28707 1 1 14 VAL HG11 H -8.941 -17.387 0.060 1.00 . A A . 6 VAL HG11 1 1
12 28708 1 1 14 VAL HG12 H -8.951 -15.642 0.311 1.00 . A A . 6 VAL HG12 1 1
12 28709 1 1 14 VAL HG13 H -10.309 -16.621 0.869 1.00 . A A . 6 VAL HG13 1 1
12 28710 1 1 14 VAL HG21 H -6.536 -16.785 1.322 1.00 . A A . 6 VAL HG21 1 1
12 28711 1 1 14 VAL HG22 H -7.319 -18.365 1.298 1.00 . A A . 6 VAL HG22 1 1
12 28712 1 1 14 VAL HG23 H -6.743 -17.690 2.821 1.00 . A A . 6 VAL HG23 1 1
12 28713 1 1 14 VAL N N -7.737 -15.730 4.076 1.00 . A A . 6 VAL N 1 1
12 28714 1 1 14 VAL O O -10.055 -13.882 2.097 1.00 . A A . 6 VAL O 1 1
12 28715 1 1 15 ASN C C -11.539 -12.821 4.398 1.00 . A A . 7 ASN C 1 1
12 28716 1 1 15 ASN CA C -11.726 -14.324 4.151 1.00 . A A . 7 ASN CA 1 1
12 28717 1 1 15 ASN CB C -12.327 -14.996 5.386 1.00 . A A . 7 ASN CB 1 1
12 28718 1 1 15 ASN CG C -13.539 -15.833 4.974 1.00 . A A . 7 ASN CG 1 1
12 28719 1 1 15 ASN H H -10.095 -15.663 4.596 1.00 . A A . 7 ASN H 1 1
12 28720 1 1 15 ASN HA H -12.366 -14.487 3.298 1.00 . A A . 7 ASN HA 1 1
12 28721 1 1 15 ASN HB2 H -11.584 -15.636 5.843 1.00 . A A . 7 ASN HB2 1 1
12 28722 1 1 15 ASN HB3 H -12.636 -14.241 6.093 1.00 . A A . 7 ASN HB3 1 1
12 28723 1 1 15 ASN HD21 H -14.739 -14.262 4.787 1.00 . A A . 7 ASN HD21 1 1
12 28724 1 1 15 ASN HD22 H -15.453 -15.764 4.452 1.00 . A A . 7 ASN HD22 1 1
12 28725 1 1 15 ASN N N -10.409 -14.996 3.950 1.00 . A A . 7 ASN N 1 1
12 28726 1 1 15 ASN ND2 N -14.670 -15.237 4.717 1.00 . A A . 7 ASN ND2 1 1
12 28727 1 1 15 ASN O O -12.367 -12.014 4.024 1.00 . A A . 7 ASN O 1 1
12 28728 1 1 15 ASN OD1 O -13.456 -17.041 4.886 1.00 . A A . 7 ASN OD1 1 1
12 28729 1 1 16 ALA C C -9.770 -10.253 4.062 1.00 . A A . 8 ALA C 1 1
12 28730 1 1 16 ALA CA C -10.233 -10.991 5.317 1.00 . A A . 8 ALA CA 1 1
12 28731 1 1 16 ALA CB C -9.127 -10.972 6.359 1.00 . A A . 8 ALA CB 1 1
12 28732 1 1 16 ALA H H -9.814 -13.107 5.336 1.00 . A A . 8 ALA H 1 1
12 28733 1 1 16 ALA HA H -11.123 -10.535 5.719 1.00 . A A . 8 ALA HA 1 1
12 28734 1 1 16 ALA HB1 H -8.789 -9.958 6.502 1.00 . A A . 8 ALA HB1 1 1
12 28735 1 1 16 ALA HB2 H -8.306 -11.581 6.011 1.00 . A A . 8 ALA HB2 1 1
12 28736 1 1 16 ALA HB3 H -9.503 -11.364 7.290 1.00 . A A . 8 ALA HB3 1 1
12 28737 1 1 16 ALA N N -10.466 -12.441 5.035 1.00 . A A . 8 ALA N 1 1
12 28738 1 1 16 ALA O O -10.083 -9.097 3.860 1.00 . A A . 8 ALA O 1 1
12 28739 1 1 17 VAL C C -9.762 -9.708 1.210 1.00 . A A . 9 VAL C 1 1
12 28740 1 1 17 VAL CA C -8.552 -10.230 1.980 1.00 . A A . 9 VAL CA 1 1
12 28741 1 1 17 VAL CB C -7.794 -11.293 1.170 1.00 . A A . 9 VAL CB 1 1
12 28742 1 1 17 VAL CG1 C -6.995 -12.192 2.115 1.00 . A A . 9 VAL CG1 1 1
12 28743 1 1 17 VAL CG2 C -8.783 -12.144 0.370 1.00 . A A . 9 VAL CG2 1 1
12 28744 1 1 17 VAL H H -8.784 -11.840 3.395 1.00 . A A . 9 VAL H 1 1
12 28745 1 1 17 VAL HA H -7.890 -9.416 2.231 1.00 . A A . 9 VAL HA 1 1
12 28746 1 1 17 VAL HB H -7.113 -10.800 0.490 1.00 . A A . 9 VAL HB 1 1
12 28747 1 1 17 VAL HG11 H -6.152 -12.611 1.587 1.00 . A A . 9 VAL HG11 1 1
12 28748 1 1 17 VAL HG12 H -7.628 -12.990 2.474 1.00 . A A . 9 VAL HG12 1 1
12 28749 1 1 17 VAL HG13 H -6.640 -11.610 2.954 1.00 . A A . 9 VAL HG13 1 1
12 28750 1 1 17 VAL HG21 H -9.039 -11.634 -0.547 1.00 . A A . 9 VAL HG21 1 1
12 28751 1 1 17 VAL HG22 H -9.675 -12.304 0.953 1.00 . A A . 9 VAL HG22 1 1
12 28752 1 1 17 VAL HG23 H -8.330 -13.097 0.137 1.00 . A A . 9 VAL HG23 1 1
12 28753 1 1 17 VAL N N -9.028 -10.908 3.217 1.00 . A A . 9 VAL N 1 1
12 28754 1 1 17 VAL O O -9.735 -8.640 0.634 1.00 . A A . 9 VAL O 1 1
12 28755 1 1 18 ARG C C -12.478 -8.631 0.988 1.00 . A A . 10 ARG C 1 1
12 28756 1 1 18 ARG CA C -12.049 -10.011 0.481 1.00 . A A . 10 ARG CA 1 1
12 28757 1 1 18 ARG CB C -13.113 -11.057 0.813 1.00 . A A . 10 ARG CB 1 1
12 28758 1 1 18 ARG CD C -13.821 -13.419 0.413 1.00 . A A . 10 ARG CD 1 1
12 28759 1 1 18 ARG CG C -12.924 -12.283 -0.082 1.00 . A A . 10 ARG CG 1 1
12 28760 1 1 18 ARG CZ C -13.551 -15.823 0.275 1.00 . A A . 10 ARG CZ 1 1
12 28761 1 1 18 ARG H H -10.824 -11.311 1.694 1.00 . A A . 10 ARG H 1 1
12 28762 1 1 18 ARG HA H -11.871 -9.986 -0.582 1.00 . A A . 10 ARG HA 1 1
12 28763 1 1 18 ARG HB2 H -13.019 -11.349 1.850 1.00 . A A . 10 ARG HB2 1 1
12 28764 1 1 18 ARG HB3 H -14.094 -10.639 0.643 1.00 . A A . 10 ARG HB3 1 1
12 28765 1 1 18 ARG HD2 H -13.771 -13.494 1.490 1.00 . A A . 10 ARG HD2 1 1
12 28766 1 1 18 ARG HD3 H -14.839 -13.262 0.091 1.00 . A A . 10 ARG HD3 1 1
12 28767 1 1 18 ARG HE H -12.695 -14.576 -1.011 1.00 . A A . 10 ARG HE 1 1
12 28768 1 1 18 ARG HG2 H -13.188 -12.030 -1.099 1.00 . A A . 10 ARG HG2 1 1
12 28769 1 1 18 ARG HG3 H -11.892 -12.599 -0.046 1.00 . A A . 10 ARG HG3 1 1
12 28770 1 1 18 ARG HH11 H -14.690 -15.098 1.755 1.00 . A A . 10 ARG HH11 1 1
12 28771 1 1 18 ARG HH12 H -14.531 -16.822 1.707 1.00 . A A . 10 ARG HH12 1 1
12 28772 1 1 18 ARG HH21 H -12.480 -16.823 -1.089 1.00 . A A . 10 ARG HH21 1 1
12 28773 1 1 18 ARG HH22 H -13.281 -17.798 0.097 1.00 . A A . 10 ARG HH22 1 1
12 28774 1 1 18 ARG N N -10.826 -10.459 1.206 1.00 . A A . 10 ARG N 1 1
12 28775 1 1 18 ARG NE N -13.270 -14.648 -0.221 1.00 . A A . 10 ARG NE 1 1
12 28776 1 1 18 ARG NH1 N -14.316 -15.922 1.328 1.00 . A A . 10 ARG NH1 1 1
12 28777 1 1 18 ARG NH2 N -13.066 -16.898 -0.282 1.00 . A A . 10 ARG NH2 1 1
12 28778 1 1 18 ARG O O -12.835 -7.759 0.221 1.00 . A A . 10 ARG O 1 1
12 28779 1 1 19 LYS C C -11.711 -6.087 2.652 1.00 . A A . 11 LYS C 1 1
12 28780 1 1 19 LYS CA C -12.842 -7.103 2.835 1.00 . A A . 11 LYS CA 1 1
12 28781 1 1 19 LYS CB C -13.097 -7.361 4.321 1.00 . A A . 11 LYS CB 1 1
12 28782 1 1 19 LYS CD C -14.811 -7.270 6.138 1.00 . A A . 11 LYS CD 1 1
12 28783 1 1 19 LYS CE C -16.046 -8.133 6.405 1.00 . A A . 11 LYS CE 1 1
12 28784 1 1 19 LYS CG C -14.582 -7.159 4.628 1.00 . A A . 11 LYS CG 1 1
12 28785 1 1 19 LYS H H -12.147 -9.142 2.878 1.00 . A A . 11 LYS H 1 1
12 28786 1 1 19 LYS HA H -13.745 -6.752 2.361 1.00 . A A . 11 LYS HA 1 1
12 28787 1 1 19 LYS HB2 H -12.812 -8.375 4.564 1.00 . A A . 11 LYS HB2 1 1
12 28788 1 1 19 LYS HB3 H -12.512 -6.671 4.912 1.00 . A A . 11 LYS HB3 1 1
12 28789 1 1 19 LYS HD2 H -13.946 -7.724 6.599 1.00 . A A . 11 LYS HD2 1 1
12 28790 1 1 19 LYS HD3 H -14.965 -6.285 6.551 1.00 . A A . 11 LYS HD3 1 1
12 28791 1 1 19 LYS HE2 H -16.317 -8.686 5.516 1.00 . A A . 11 LYS HE2 1 1
12 28792 1 1 19 LYS HE3 H -15.865 -8.806 7.227 1.00 . A A . 11 LYS HE3 1 1
12 28793 1 1 19 LYS HG2 H -14.890 -6.182 4.288 1.00 . A A . 11 LYS HG2 1 1
12 28794 1 1 19 LYS HG3 H -15.160 -7.917 4.122 1.00 . A A . 11 LYS HG3 1 1
12 28795 1 1 19 LYS HZ1 H -18.004 -7.680 6.950 1.00 . A A . 11 LYS HZ1 1 1
12 28796 1 1 19 LYS HZ2 H -17.264 -6.499 5.977 1.00 . A A . 11 LYS HZ2 1 1
12 28797 1 1 19 LYS HZ3 H -16.843 -6.640 7.618 1.00 . A A . 11 LYS HZ3 1 1
12 28798 1 1 19 LYS N N -12.441 -8.427 2.276 1.00 . A A . 11 LYS N 1 1
12 28799 1 1 19 LYS NZ N -17.120 -7.166 6.765 1.00 . A A . 11 LYS NZ 1 1
12 28800 1 1 19 LYS O O -11.928 -4.974 2.219 1.00 . A A . 11 LYS O 1 1
12 28801 1 1 20 LEU C C -9.131 -5.198 1.346 1.00 . A A . 12 LEU C 1 1
12 28802 1 1 20 LEU CA C -9.360 -5.517 2.827 1.00 . A A . 12 LEU CA 1 1
12 28803 1 1 20 LEU CB C -8.153 -6.254 3.412 1.00 . A A . 12 LEU CB 1 1
12 28804 1 1 20 LEU CD1 C -8.788 -5.090 5.529 1.00 . A A . 12 LEU CD1 1 1
12 28805 1 1 20 LEU CD2 C -6.650 -6.370 5.405 1.00 . A A . 12 LEU CD2 1 1
12 28806 1 1 20 LEU CG C -7.622 -5.485 4.623 1.00 . A A . 12 LEU CG 1 1
12 28807 1 1 20 LEU H H -10.349 -7.366 3.329 1.00 . A A . 12 LEU H 1 1
12 28808 1 1 20 LEU HA H -9.544 -4.611 3.382 1.00 . A A . 12 LEU HA 1 1
12 28809 1 1 20 LEU HB2 H -8.452 -7.247 3.718 1.00 . A A . 12 LEU HB2 1 1
12 28810 1 1 20 LEU HB3 H -7.378 -6.325 2.666 1.00 . A A . 12 LEU HB3 1 1
12 28811 1 1 20 LEU HD11 H -9.703 -5.515 5.142 1.00 . A A . 12 LEU HD11 1 1
12 28812 1 1 20 LEU HD12 H -8.875 -4.014 5.556 1.00 . A A . 12 LEU HD12 1 1
12 28813 1 1 20 LEU HD13 H -8.611 -5.463 6.526 1.00 . A A . 12 LEU HD13 1 1
12 28814 1 1 20 LEU HD21 H -6.586 -7.339 4.933 1.00 . A A . 12 LEU HD21 1 1
12 28815 1 1 20 LEU HD22 H -7.005 -6.487 6.419 1.00 . A A . 12 LEU HD22 1 1
12 28816 1 1 20 LEU HD23 H -5.672 -5.910 5.417 1.00 . A A . 12 LEU HD23 1 1
12 28817 1 1 20 LEU HG H -7.111 -4.594 4.287 1.00 . A A . 12 LEU HG 1 1
12 28818 1 1 20 LEU N N -10.504 -6.463 2.980 1.00 . A A . 12 LEU N 1 1
12 28819 1 1 20 LEU O O -8.843 -4.076 0.981 1.00 . A A . 12 LEU O 1 1
12 28820 1 1 21 GLN C C -10.045 -4.871 -1.461 1.00 . A A . 13 GLN C 1 1
12 28821 1 1 21 GLN CA C -9.049 -5.920 -0.964 1.00 . A A . 13 GLN CA 1 1
12 28822 1 1 21 GLN CB C -9.304 -7.266 -1.645 1.00 . A A . 13 GLN CB 1 1
12 28823 1 1 21 GLN CD C -8.265 -9.441 -2.300 1.00 . A A . 13 GLN CD 1 1
12 28824 1 1 21 GLN CG C -8.074 -8.162 -1.485 1.00 . A A . 13 GLN CG 1 1
12 28825 1 1 21 GLN H H -9.492 -7.073 0.803 1.00 . A A . 13 GLN H 1 1
12 28826 1 1 21 GLN HA H -8.035 -5.599 -1.149 1.00 . A A . 13 GLN HA 1 1
12 28827 1 1 21 GLN HB2 H -10.159 -7.743 -1.188 1.00 . A A . 13 GLN HB2 1 1
12 28828 1 1 21 GLN HB3 H -9.497 -7.108 -2.695 1.00 . A A . 13 GLN HB3 1 1
12 28829 1 1 21 GLN HE21 H -10.040 -9.850 -1.510 1.00 . A A . 13 GLN HE21 1 1
12 28830 1 1 21 GLN HE22 H -9.485 -10.964 -2.664 1.00 . A A . 13 GLN HE22 1 1
12 28831 1 1 21 GLN HG2 H -7.198 -7.635 -1.838 1.00 . A A . 13 GLN HG2 1 1
12 28832 1 1 21 GLN HG3 H -7.945 -8.416 -0.443 1.00 . A A . 13 GLN HG3 1 1
12 28833 1 1 21 GLN N N -9.258 -6.175 0.490 1.00 . A A . 13 GLN N 1 1
12 28834 1 1 21 GLN NE2 N -9.353 -10.143 -2.145 1.00 . A A . 13 GLN NE2 1 1
12 28835 1 1 21 GLN O O -9.743 -4.075 -2.329 1.00 . A A . 13 GLN O 1 1
12 28836 1 1 21 GLN OE1 O -7.414 -9.806 -3.088 1.00 . A A . 13 GLN OE1 1 1
12 28837 1 1 22 GLU C C -11.865 -2.469 -0.845 1.00 . A A . 14 GLU C 1 1
12 28838 1 1 22 GLU CA C -12.245 -3.861 -1.356 1.00 . A A . 14 GLU CA 1 1
12 28839 1 1 22 GLU CB C -13.558 -4.326 -0.728 1.00 . A A . 14 GLU CB 1 1
12 28840 1 1 22 GLU CD C -15.156 -6.245 -0.827 1.00 . A A . 14 GLU CD 1 1
12 28841 1 1 22 GLU CG C -14.236 -5.341 -1.650 1.00 . A A . 14 GLU CG 1 1
12 28842 1 1 22 GLU H H -11.453 -5.510 -0.218 1.00 . A A . 14 GLU H 1 1
12 28843 1 1 22 GLU HA H -12.331 -3.858 -2.432 1.00 . A A . 14 GLU HA 1 1
12 28844 1 1 22 GLU HB2 H -13.356 -4.784 0.229 1.00 . A A . 14 GLU HB2 1 1
12 28845 1 1 22 GLU HB3 H -14.212 -3.477 -0.589 1.00 . A A . 14 GLU HB3 1 1
12 28846 1 1 22 GLU HG2 H -14.816 -4.817 -2.396 1.00 . A A . 14 GLU HG2 1 1
12 28847 1 1 22 GLU HG3 H -13.484 -5.944 -2.136 1.00 . A A . 14 GLU HG3 1 1
12 28848 1 1 22 GLU N N -11.230 -4.860 -0.918 1.00 . A A . 14 GLU N 1 1
12 28849 1 1 22 GLU O O -12.175 -1.465 -1.457 1.00 . A A . 14 GLU O 1 1
12 28850 1 1 22 GLU OE1 O -15.819 -5.731 0.060 1.00 . A A . 14 GLU OE1 1 1
12 28851 1 1 22 GLU OE2 O -15.183 -7.433 -1.097 1.00 . A A . 14 GLU OE2 1 1
12 28852 1 1 23 SER C C -9.917 -0.329 -0.183 1.00 . A A . 15 SER C 1 1
12 28853 1 1 23 SER CA C -10.797 -1.073 0.824 1.00 . A A . 15 SER CA 1 1
12 28854 1 1 23 SER CB C -10.009 -1.394 2.094 1.00 . A A . 15 SER CB 1 1
12 28855 1 1 23 SER H H -10.957 -3.222 0.752 1.00 . A A . 15 SER H 1 1
12 28856 1 1 23 SER HA H -11.669 -0.488 1.069 1.00 . A A . 15 SER HA 1 1
12 28857 1 1 23 SER HB2 H -10.397 -2.293 2.543 1.00 . A A . 15 SER HB2 1 1
12 28858 1 1 23 SER HB3 H -8.967 -1.541 1.841 1.00 . A A . 15 SER HB3 1 1
12 28859 1 1 23 SER HG H -10.097 -0.679 3.901 1.00 . A A . 15 SER HG 1 1
12 28860 1 1 23 SER N N -11.197 -2.400 0.274 1.00 . A A . 15 SER N 1 1
12 28861 1 1 23 SER O O -10.080 0.853 -0.410 1.00 . A A . 15 SER O 1 1
12 28862 1 1 23 SER OG O -10.141 -0.317 3.012 1.00 . A A . 15 SER OG 1 1
12 28863 1 1 24 GLY C C -6.779 0.036 -1.134 1.00 . A A . 16 GLY C 1 1
12 28864 1 1 24 GLY CA C -8.105 -0.347 -1.792 1.00 . A A . 16 GLY CA 1 1
12 28865 1 1 24 GLY H H -8.878 -1.968 -0.602 1.00 . A A . 16 GLY H 1 1
12 28866 1 1 24 GLY HA2 H -7.919 -1.023 -2.615 1.00 . A A . 16 GLY HA2 1 1
12 28867 1 1 24 GLY HA3 H -8.590 0.544 -2.162 1.00 . A A . 16 GLY HA3 1 1
12 28868 1 1 24 GLY N N -8.990 -1.014 -0.795 1.00 . A A . 16 GLY N 1 1
12 28869 1 1 24 GLY O O -6.059 0.887 -1.621 1.00 . A A . 16 GLY O 1 1
12 28870 1 1 25 PHE C C -4.366 -1.518 0.954 1.00 . A A . 17 PHE C 1 1
12 28871 1 1 25 PHE CA C -5.158 -0.244 0.643 1.00 . A A . 17 PHE CA 1 1
12 28872 1 1 25 PHE CB C -5.561 0.477 1.932 1.00 . A A . 17 PHE CB 1 1
12 28873 1 1 25 PHE CD1 C -4.976 -1.257 3.668 1.00 . A A . 17 PHE CD1 1 1
12 28874 1 1 25 PHE CD2 C -7.312 -0.741 3.275 1.00 . A A . 17 PHE CD2 1 1
12 28875 1 1 25 PHE CE1 C -5.347 -2.190 4.644 1.00 . A A . 17 PHE CE1 1 1
12 28876 1 1 25 PHE CE2 C -7.683 -1.674 4.251 1.00 . A A . 17 PHE CE2 1 1
12 28877 1 1 25 PHE CG C -5.960 -0.533 2.984 1.00 . A A . 17 PHE CG 1 1
12 28878 1 1 25 PHE CZ C -6.700 -2.398 4.935 1.00 . A A . 17 PHE CZ 1 1
12 28879 1 1 25 PHE H H -7.034 -1.266 0.345 1.00 . A A . 17 PHE H 1 1
12 28880 1 1 25 PHE HA H -4.572 0.416 0.022 1.00 . A A . 17 PHE HA 1 1
12 28881 1 1 25 PHE HB2 H -4.726 1.059 2.294 1.00 . A A . 17 PHE HB2 1 1
12 28882 1 1 25 PHE HB3 H -6.395 1.132 1.730 1.00 . A A . 17 PHE HB3 1 1
12 28883 1 1 25 PHE HD1 H -3.933 -1.096 3.443 1.00 . A A . 17 PHE HD1 1 1
12 28884 1 1 25 PHE HD2 H -8.071 -0.182 2.747 1.00 . A A . 17 PHE HD2 1 1
12 28885 1 1 25 PHE HE1 H -4.589 -2.750 5.172 1.00 . A A . 17 PHE HE1 1 1
12 28886 1 1 25 PHE HE2 H -8.727 -1.835 4.475 1.00 . A A . 17 PHE HE2 1 1
12 28887 1 1 25 PHE HZ H -6.986 -3.118 5.689 1.00 . A A . 17 PHE HZ 1 1
12 28888 1 1 25 PHE N N -6.443 -0.581 -0.034 1.00 . A A . 17 PHE N 1 1
12 28889 1 1 25 PHE O O -3.247 -1.464 1.425 1.00 . A A . 17 PHE O 1 1
12 28890 1 1 26 TYR C C -3.501 -4.422 -0.304 1.00 . A A . 18 TYR C 1 1
12 28891 1 1 26 TYR CA C -4.203 -3.936 0.967 1.00 . A A . 18 TYR CA 1 1
12 28892 1 1 26 TYR CB C -5.281 -4.931 1.409 1.00 . A A . 18 TYR CB 1 1
12 28893 1 1 26 TYR CD1 C -3.357 -6.572 1.335 1.00 . A A . 18 TYR CD1 1 1
12 28894 1 1 26 TYR CD2 C -5.626 -7.428 1.287 1.00 . A A . 18 TYR CD2 1 1
12 28895 1 1 26 TYR CE1 C -2.861 -7.879 1.268 1.00 . A A . 18 TYR CE1 1 1
12 28896 1 1 26 TYR CE2 C -5.129 -8.736 1.221 1.00 . A A . 18 TYR CE2 1 1
12 28897 1 1 26 TYR CG C -4.740 -6.344 1.344 1.00 . A A . 18 TYR CG 1 1
12 28898 1 1 26 TYR CZ C -3.747 -8.961 1.213 1.00 . A A . 18 TYR CZ 1 1
12 28899 1 1 26 TYR H H -5.834 -2.690 0.306 1.00 . A A . 18 TYR H 1 1
12 28900 1 1 26 TYR HA H -3.486 -3.792 1.760 1.00 . A A . 18 TYR HA 1 1
12 28901 1 1 26 TYR HB2 H -5.580 -4.708 2.424 1.00 . A A . 18 TYR HB2 1 1
12 28902 1 1 26 TYR HB3 H -6.137 -4.845 0.757 1.00 . A A . 18 TYR HB3 1 1
12 28903 1 1 26 TYR HD1 H -2.674 -5.739 1.384 1.00 . A A . 18 TYR HD1 1 1
12 28904 1 1 26 TYR HD2 H -6.693 -7.256 1.294 1.00 . A A . 18 TYR HD2 1 1
12 28905 1 1 26 TYR HE1 H -1.794 -8.052 1.257 1.00 . A A . 18 TYR HE1 1 1
12 28906 1 1 26 TYR HE2 H -5.812 -9.573 1.181 1.00 . A A . 18 TYR HE2 1 1
12 28907 1 1 26 TYR HH H -3.681 -10.764 1.837 1.00 . A A . 18 TYR HH 1 1
12 28908 1 1 26 TYR N N -4.933 -2.664 0.690 1.00 . A A . 18 TYR N 1 1
12 28909 1 1 26 TYR O O -4.130 -4.692 -1.309 1.00 . A A . 18 TYR O 1 1
12 28910 1 1 26 TYR OH O -3.258 -10.250 1.145 1.00 . A A . 18 TYR OH 1 1
12 28911 1 1 27 TRP C C -0.912 -6.411 -1.223 1.00 . A A . 19 TRP C 1 1
12 28912 1 1 27 TRP CA C -1.457 -5.002 -1.465 1.00 . A A . 19 TRP CA 1 1
12 28913 1 1 27 TRP CB C -0.301 -4.015 -1.641 1.00 . A A . 19 TRP CB 1 1
12 28914 1 1 27 TRP CD1 C -1.653 -2.048 -0.778 1.00 . A A . 19 TRP CD1 1 1
12 28915 1 1 27 TRP CD2 C -0.525 -1.571 -2.664 1.00 . A A . 19 TRP CD2 1 1
12 28916 1 1 27 TRP CE2 C -1.223 -0.395 -2.298 1.00 . A A . 19 TRP CE2 1 1
12 28917 1 1 27 TRP CE3 C 0.267 -1.538 -3.826 1.00 . A A . 19 TRP CE3 1 1
12 28918 1 1 27 TRP CG C -0.816 -2.608 -1.683 1.00 . A A . 19 TRP CG 1 1
12 28919 1 1 27 TRP CH2 C -0.344 0.786 -4.208 1.00 . A A . 19 TRP CH2 1 1
12 28920 1 1 27 TRP CZ2 C -1.136 0.771 -3.058 1.00 . A A . 19 TRP CZ2 1 1
12 28921 1 1 27 TRP CZ3 C 0.356 -0.365 -4.592 1.00 . A A . 19 TRP CZ3 1 1
12 28922 1 1 27 TRP H H -1.716 -4.311 0.556 1.00 . A A . 19 TRP H 1 1
12 28923 1 1 27 TRP HA H -2.093 -4.986 -2.336 1.00 . A A . 19 TRP HA 1 1
12 28924 1 1 27 TRP HB2 H 0.387 -4.121 -0.815 1.00 . A A . 19 TRP HB2 1 1
12 28925 1 1 27 TRP HB3 H 0.217 -4.235 -2.563 1.00 . A A . 19 TRP HB3 1 1
12 28926 1 1 27 TRP HD1 H -2.064 -2.541 0.089 1.00 . A A . 19 TRP HD1 1 1
12 28927 1 1 27 TRP HE1 H -2.467 -0.109 -0.650 1.00 . A A . 19 TRP HE1 1 1
12 28928 1 1 27 TRP HE3 H 0.810 -2.420 -4.130 1.00 . A A . 19 TRP HE3 1 1
12 28929 1 1 27 TRP HH2 H -0.271 1.684 -4.801 1.00 . A A . 19 TRP HH2 1 1
12 28930 1 1 27 TRP HZ2 H -1.677 1.656 -2.758 1.00 . A A . 19 TRP HZ2 1 1
12 28931 1 1 27 TRP HZ3 H 0.967 -0.351 -5.482 1.00 . A A . 19 TRP HZ3 1 1
12 28932 1 1 27 TRP N N -2.203 -4.534 -0.265 1.00 . A A . 19 TRP N 1 1
12 28933 1 1 27 TRP NE1 N -1.894 -0.736 -1.141 1.00 . A A . 19 TRP NE1 1 1
12 28934 1 1 27 TRP O O -0.575 -6.777 -0.115 1.00 . A A . 19 TRP O 1 1
12 28935 1 1 28 SER C C 0.707 -8.872 -3.215 1.00 . A A . 20 SER C 1 1
12 28936 1 1 28 SER CA C -0.290 -8.584 -2.098 1.00 . A A . 20 SER CA 1 1
12 28937 1 1 28 SER CB C -1.510 -9.480 -2.239 1.00 . A A . 20 SER CB 1 1
12 28938 1 1 28 SER H H -1.093 -6.880 -3.139 1.00 . A A . 20 SER H 1 1
12 28939 1 1 28 SER HA H 0.164 -8.716 -1.129 1.00 . A A . 20 SER HA 1 1
12 28940 1 1 28 SER HB2 H -2.364 -8.882 -2.506 1.00 . A A . 20 SER HB2 1 1
12 28941 1 1 28 SER HB3 H -1.326 -10.207 -3.019 1.00 . A A . 20 SER HB3 1 1
12 28942 1 1 28 SER HG H -1.992 -11.050 -1.195 1.00 . A A . 20 SER HG 1 1
12 28943 1 1 28 SER N N -0.818 -7.199 -2.255 1.00 . A A . 20 SER N 1 1
12 28944 1 1 28 SER O O 0.924 -10.004 -3.601 1.00 . A A . 20 SER O 1 1
12 28945 1 1 28 SER OG O -1.761 -10.138 -1.004 1.00 . A A . 20 SER OG 1 1
12 28946 1 1 29 ALA C C 3.690 -7.639 -4.425 1.00 . A A . 21 ALA C 1 1
12 28947 1 1 29 ALA CA C 2.274 -8.032 -4.859 1.00 . A A . 21 ALA CA 1 1
12 28948 1 1 29 ALA CB C 1.782 -7.105 -5.970 1.00 . A A . 21 ALA CB 1 1
12 28949 1 1 29 ALA H H 1.088 -6.947 -3.417 1.00 . A A . 21 ALA H 1 1
12 28950 1 1 29 ALA HA H 2.257 -9.053 -5.204 1.00 . A A . 21 ALA HA 1 1
12 28951 1 1 29 ALA HB1 H 0.720 -7.246 -6.113 1.00 . A A . 21 ALA HB1 1 1
12 28952 1 1 29 ALA HB2 H 2.302 -7.335 -6.888 1.00 . A A . 21 ALA HB2 1 1
12 28953 1 1 29 ALA HB3 H 1.975 -6.079 -5.694 1.00 . A A . 21 ALA HB3 1 1
12 28954 1 1 29 ALA N N 1.299 -7.844 -3.745 1.00 . A A . 21 ALA N 1 1
12 28955 1 1 29 ALA O O 4.623 -7.713 -5.201 1.00 . A A . 21 ALA O 1 1
12 28956 1 1 30 VAL C C 5.805 -7.966 -1.860 1.00 . A A . 22 VAL C 1 1
12 28957 1 1 30 VAL CA C 5.236 -6.855 -2.744 1.00 . A A . 22 VAL CA 1 1
12 28958 1 1 30 VAL CB C 5.079 -5.550 -1.948 1.00 . A A . 22 VAL CB 1 1
12 28959 1 1 30 VAL CG1 C 5.665 -4.393 -2.758 1.00 . A A . 22 VAL CG1 1 1
12 28960 1 1 30 VAL CG2 C 3.598 -5.267 -1.672 1.00 . A A . 22 VAL CG2 1 1
12 28961 1 1 30 VAL H H 3.114 -7.185 -2.577 1.00 . A A . 22 VAL H 1 1
12 28962 1 1 30 VAL HA H 5.878 -6.691 -3.595 1.00 . A A . 22 VAL HA 1 1
12 28963 1 1 30 VAL HB H 5.612 -5.634 -1.012 1.00 . A A . 22 VAL HB 1 1
12 28964 1 1 30 VAL HG11 H 5.123 -4.294 -3.687 1.00 . A A . 22 VAL HG11 1 1
12 28965 1 1 30 VAL HG12 H 6.706 -4.592 -2.968 1.00 . A A . 22 VAL HG12 1 1
12 28966 1 1 30 VAL HG13 H 5.580 -3.477 -2.192 1.00 . A A . 22 VAL HG13 1 1
12 28967 1 1 30 VAL HG21 H 3.066 -5.185 -2.609 1.00 . A A . 22 VAL HG21 1 1
12 28968 1 1 30 VAL HG22 H 3.505 -4.341 -1.124 1.00 . A A . 22 VAL HG22 1 1
12 28969 1 1 30 VAL HG23 H 3.180 -6.074 -1.090 1.00 . A A . 22 VAL HG23 1 1
12 28970 1 1 30 VAL N N 3.869 -7.233 -3.198 1.00 . A A . 22 VAL N 1 1
12 28971 1 1 30 VAL O O 5.384 -9.103 -1.934 1.00 . A A . 22 VAL O 1 1
12 28972 1 1 31 THR C C 6.688 -8.656 1.235 1.00 . A A . 23 THR C 1 1
12 28973 1 1 31 THR CA C 7.339 -8.706 -0.149 1.00 . A A . 23 THR CA 1 1
12 28974 1 1 31 THR CB C 8.829 -8.377 -0.058 1.00 . A A . 23 THR CB 1 1
12 28975 1 1 31 THR CG2 C 9.647 -9.660 -0.209 1.00 . A A . 23 THR CG2 1 1
12 28976 1 1 31 THR H H 7.082 -6.733 -0.980 1.00 . A A . 23 THR H 1 1
12 28977 1 1 31 THR HA H 7.204 -9.680 -0.591 1.00 . A A . 23 THR HA 1 1
12 28978 1 1 31 THR HB H 9.041 -7.932 0.900 1.00 . A A . 23 THR HB 1 1
12 28979 1 1 31 THR HG1 H 10.111 -7.574 -1.281 1.00 . A A . 23 THR HG1 1 1
12 28980 1 1 31 THR HG21 H 10.557 -9.445 -0.752 1.00 . A A . 23 THR HG21 1 1
12 28981 1 1 31 THR HG22 H 9.069 -10.394 -0.753 1.00 . A A . 23 THR HG22 1 1
12 28982 1 1 31 THR HG23 H 9.893 -10.048 0.768 1.00 . A A . 23 THR HG23 1 1
12 28983 1 1 31 THR N N 6.755 -7.654 -1.027 1.00 . A A . 23 THR N 1 1
12 28984 1 1 31 THR O O 5.960 -7.739 1.559 1.00 . A A . 23 THR O 1 1
12 28985 1 1 31 THR OG1 O 9.175 -7.467 -1.093 1.00 . A A . 23 THR OG1 1 1
12 28986 1 1 32 GLY C C 6.399 -8.272 4.041 1.00 . A A . 24 GLY C 1 1
12 28987 1 1 32 GLY CA C 6.333 -9.664 3.408 1.00 . A A . 24 GLY CA 1 1
12 28988 1 1 32 GLY H H 7.525 -10.374 1.763 1.00 . A A . 24 GLY H 1 1
12 28989 1 1 32 GLY HA2 H 5.301 -9.976 3.334 1.00 . A A . 24 GLY HA2 1 1
12 28990 1 1 32 GLY HA3 H 6.873 -10.362 4.030 1.00 . A A . 24 GLY HA3 1 1
12 28991 1 1 32 GLY N N 6.939 -9.642 2.049 1.00 . A A . 24 GLY N 1 1
12 28992 1 1 32 GLY O O 5.436 -7.532 4.039 1.00 . A A . 24 GLY O 1 1
12 28993 1 1 33 GLY C C 7.870 -5.488 4.210 1.00 . A A . 25 GLY C 1 1
12 28994 1 1 33 GLY CA C 7.650 -6.582 5.254 1.00 . A A . 25 GLY CA 1 1
12 28995 1 1 33 GLY H H 8.284 -8.535 4.601 1.00 . A A . 25 GLY H 1 1
12 28996 1 1 33 GLY HA2 H 6.748 -6.372 5.807 1.00 . A A . 25 GLY HA2 1 1
12 28997 1 1 33 GLY HA3 H 8.485 -6.595 5.931 1.00 . A A . 25 GLY HA3 1 1
12 28998 1 1 33 GLY N N 7.524 -7.918 4.600 1.00 . A A . 25 GLY N 1 1
12 28999 1 1 33 GLY O O 7.462 -4.359 4.397 1.00 . A A . 25 GLY O 1 1
12 29000 1 1 34 GLU C C 7.430 -4.173 1.614 1.00 . A A . 26 GLU C 1 1
12 29001 1 1 34 GLU CA C 8.761 -4.743 2.096 1.00 . A A . 26 GLU CA 1 1
12 29002 1 1 34 GLU CB C 9.494 -5.447 0.955 1.00 . A A . 26 GLU CB 1 1
12 29003 1 1 34 GLU CD C 11.861 -6.094 0.480 1.00 . A A . 26 GLU CD 1 1
12 29004 1 1 34 GLU CG C 10.728 -6.163 1.507 1.00 . A A . 26 GLU CG 1 1
12 29005 1 1 34 GLU H H 8.852 -6.706 2.986 1.00 . A A . 26 GLU H 1 1
12 29006 1 1 34 GLU HA H 9.377 -3.959 2.504 1.00 . A A . 26 GLU HA 1 1
12 29007 1 1 34 GLU HB2 H 8.832 -6.165 0.495 1.00 . A A . 26 GLU HB2 1 1
12 29008 1 1 34 GLU HB3 H 9.802 -4.719 0.221 1.00 . A A . 26 GLU HB3 1 1
12 29009 1 1 34 GLU HG2 H 11.042 -5.684 2.423 1.00 . A A . 26 GLU HG2 1 1
12 29010 1 1 34 GLU HG3 H 10.488 -7.196 1.705 1.00 . A A . 26 GLU HG3 1 1
12 29011 1 1 34 GLU N N 8.519 -5.796 3.122 1.00 . A A . 26 GLU N 1 1
12 29012 1 1 34 GLU O O 7.304 -2.991 1.367 1.00 . A A . 26 GLU O 1 1
12 29013 1 1 34 GLU OE1 O 11.826 -5.202 -0.351 1.00 . A A . 26 GLU OE1 1 1
12 29014 1 1 34 GLU OE2 O 12.742 -6.935 0.542 1.00 . A A . 26 GLU OE2 1 1
12 29015 1 1 35 ALA C C 4.604 -3.455 2.077 1.00 . A A . 27 ALA C 1 1
12 29016 1 1 35 ALA CA C 5.106 -4.480 1.056 1.00 . A A . 27 ALA CA 1 1
12 29017 1 1 35 ALA CB C 4.189 -5.705 1.023 1.00 . A A . 27 ALA CB 1 1
12 29018 1 1 35 ALA H H 6.539 -5.945 1.716 1.00 . A A . 27 ALA H 1 1
12 29019 1 1 35 ALA HA H 5.176 -4.040 0.073 1.00 . A A . 27 ALA HA 1 1
12 29020 1 1 35 ALA HB1 H 3.166 -5.385 0.884 1.00 . A A . 27 ALA HB1 1 1
12 29021 1 1 35 ALA HB2 H 4.276 -6.244 1.953 1.00 . A A . 27 ALA HB2 1 1
12 29022 1 1 35 ALA HB3 H 4.478 -6.350 0.206 1.00 . A A . 27 ALA HB3 1 1
12 29023 1 1 35 ALA N N 6.427 -4.996 1.497 1.00 . A A . 27 ALA N 1 1
12 29024 1 1 35 ALA O O 4.224 -2.352 1.735 1.00 . A A . 27 ALA O 1 1
12 29025 1 1 36 ASN C C 5.132 -1.698 4.541 1.00 . A A . 28 ASN C 1 1
12 29026 1 1 36 ASN CA C 4.148 -2.864 4.392 1.00 . A A . 28 ASN CA 1 1
12 29027 1 1 36 ASN CB C 4.111 -3.693 5.676 1.00 . A A . 28 ASN CB 1 1
12 29028 1 1 36 ASN CG C 3.384 -5.013 5.415 1.00 . A A . 28 ASN CG 1 1
12 29029 1 1 36 ASN H H 4.936 -4.706 3.589 1.00 . A A . 28 ASN H 1 1
12 29030 1 1 36 ASN HA H 3.160 -2.498 4.163 1.00 . A A . 28 ASN HA 1 1
12 29031 1 1 36 ASN HB2 H 5.120 -3.896 6.003 1.00 . A A . 28 ASN HB2 1 1
12 29032 1 1 36 ASN HB3 H 3.588 -3.142 6.444 1.00 . A A . 28 ASN HB3 1 1
12 29033 1 1 36 ASN HD21 H 5.027 -6.112 5.583 1.00 . A A . 28 ASN HD21 1 1
12 29034 1 1 36 ASN HD22 H 3.608 -6.978 5.251 1.00 . A A . 28 ASN HD22 1 1
12 29035 1 1 36 ASN N N 4.611 -3.813 3.335 1.00 . A A . 28 ASN N 1 1
12 29036 1 1 36 ASN ND2 N 4.062 -6.127 5.416 1.00 . A A . 28 ASN ND2 1 1
12 29037 1 1 36 ASN O O 4.747 -0.568 4.761 1.00 . A A . 28 ASN O 1 1
12 29038 1 1 36 ASN OD1 O 2.187 -5.030 5.206 1.00 . A A . 28 ASN OD1 1 1
12 29039 1 1 37 LEU C C 7.458 0.056 3.425 1.00 . A A . 29 LEU C 1 1
12 29040 1 1 37 LEU CA C 7.438 -0.917 4.612 1.00 . A A . 29 LEU CA 1 1
12 29041 1 1 37 LEU CB C 8.762 -1.672 4.720 1.00 . A A . 29 LEU CB 1 1
12 29042 1 1 37 LEU CD1 C 7.920 -2.053 7.053 1.00 . A A . 29 LEU CD1 1 1
12 29043 1 1 37 LEU CD2 C 10.148 -2.950 6.362 1.00 . A A . 29 LEU CD2 1 1
12 29044 1 1 37 LEU CG C 9.163 -1.791 6.194 1.00 . A A . 29 LEU CG 1 1
12 29045 1 1 37 LEU H H 6.680 -2.906 4.295 1.00 . A A . 29 LEU H 1 1
12 29046 1 1 37 LEU HA H 7.265 -0.373 5.527 1.00 . A A . 29 LEU HA 1 1
12 29047 1 1 37 LEU HB2 H 8.649 -2.659 4.295 1.00 . A A . 29 LEU HB2 1 1
12 29048 1 1 37 LEU HB3 H 9.529 -1.134 4.182 1.00 . A A . 29 LEU HB3 1 1
12 29049 1 1 37 LEU HD11 H 8.177 -2.713 7.868 1.00 . A A . 29 LEU HD11 1 1
12 29050 1 1 37 LEU HD12 H 7.154 -2.512 6.446 1.00 . A A . 29 LEU HD12 1 1
12 29051 1 1 37 LEU HD13 H 7.551 -1.117 7.450 1.00 . A A . 29 LEU HD13 1 1
12 29052 1 1 37 LEU HD21 H 10.003 -3.408 7.330 1.00 . A A . 29 LEU HD21 1 1
12 29053 1 1 37 LEU HD22 H 11.159 -2.578 6.288 1.00 . A A . 29 LEU HD22 1 1
12 29054 1 1 37 LEU HD23 H 9.976 -3.683 5.587 1.00 . A A . 29 LEU HD23 1 1
12 29055 1 1 37 LEU HG H 9.632 -0.870 6.513 1.00 . A A . 29 LEU HG 1 1
12 29056 1 1 37 LEU N N 6.401 -1.980 4.451 1.00 . A A . 29 LEU N 1 1
12 29057 1 1 37 LEU O O 7.793 1.215 3.578 1.00 . A A . 29 LEU O 1 1
12 29058 1 1 38 LEU C C 6.342 1.779 1.332 1.00 . A A . 30 LEU C 1 1
12 29059 1 1 38 LEU CA C 7.186 0.528 1.067 1.00 . A A . 30 LEU CA 1 1
12 29060 1 1 38 LEU CB C 6.630 -0.294 -0.107 1.00 . A A . 30 LEU CB 1 1
12 29061 1 1 38 LEU CD1 C 5.434 1.576 -1.268 1.00 . A A . 30 LEU CD1 1 1
12 29062 1 1 38 LEU CD2 C 4.602 -0.766 -1.491 1.00 . A A . 30 LEU CD2 1 1
12 29063 1 1 38 LEU CG C 5.260 0.241 -0.543 1.00 . A A . 30 LEU CG 1 1
12 29064 1 1 38 LEU H H 6.892 -1.335 2.123 1.00 . A A . 30 LEU H 1 1
12 29065 1 1 38 LEU HA H 8.205 0.814 0.861 1.00 . A A . 30 LEU HA 1 1
12 29066 1 1 38 LEU HB2 H 7.316 -0.234 -0.939 1.00 . A A . 30 LEU HB2 1 1
12 29067 1 1 38 LEU HB3 H 6.529 -1.325 0.197 1.00 . A A . 30 LEU HB3 1 1
12 29068 1 1 38 LEU HD11 H 6.393 2.003 -1.011 1.00 . A A . 30 LEU HD11 1 1
12 29069 1 1 38 LEU HD12 H 4.647 2.253 -0.969 1.00 . A A . 30 LEU HD12 1 1
12 29070 1 1 38 LEU HD13 H 5.385 1.417 -2.335 1.00 . A A . 30 LEU HD13 1 1
12 29071 1 1 38 LEU HD21 H 3.596 -0.443 -1.716 1.00 . A A . 30 LEU HD21 1 1
12 29072 1 1 38 LEU HD22 H 4.570 -1.737 -1.019 1.00 . A A . 30 LEU HD22 1 1
12 29073 1 1 38 LEU HD23 H 5.175 -0.827 -2.405 1.00 . A A . 30 LEU HD23 1 1
12 29074 1 1 38 LEU HG H 4.633 0.379 0.325 1.00 . A A . 30 LEU HG 1 1
12 29075 1 1 38 LEU N N 7.138 -0.394 2.243 1.00 . A A . 30 LEU N 1 1
12 29076 1 1 38 LEU O O 6.765 2.883 1.056 1.00 . A A . 30 LEU O 1 1
12 29077 1 1 39 LEU C C 4.991 3.594 3.349 1.00 . A A . 31 LEU C 1 1
12 29078 1 1 39 LEU CA C 4.356 2.846 2.175 1.00 . A A . 31 LEU CA 1 1
12 29079 1 1 39 LEU CB C 2.960 2.338 2.546 1.00 . A A . 31 LEU CB 1 1
12 29080 1 1 39 LEU CD1 C 2.122 1.189 4.601 1.00 . A A . 31 LEU CD1 1 1
12 29081 1 1 39 LEU CD2 C 2.727 -0.140 2.570 1.00 . A A . 31 LEU CD2 1 1
12 29082 1 1 39 LEU CG C 3.080 1.088 3.411 1.00 . A A . 31 LEU CG 1 1
12 29083 1 1 39 LEU H H 4.846 0.742 2.123 1.00 . A A . 31 LEU H 1 1
12 29084 1 1 39 LEU HA H 4.304 3.481 1.305 1.00 . A A . 31 LEU HA 1 1
12 29085 1 1 39 LEU HB2 H 2.432 3.105 3.093 1.00 . A A . 31 LEU HB2 1 1
12 29086 1 1 39 LEU HB3 H 2.414 2.099 1.645 1.00 . A A . 31 LEU HB3 1 1
12 29087 1 1 39 LEU HD11 H 2.634 1.643 5.439 1.00 . A A . 31 LEU HD11 1 1
12 29088 1 1 39 LEU HD12 H 1.785 0.201 4.878 1.00 . A A . 31 LEU HD12 1 1
12 29089 1 1 39 LEU HD13 H 1.271 1.796 4.328 1.00 . A A . 31 LEU HD13 1 1
12 29090 1 1 39 LEU HD21 H 2.962 -1.036 3.122 1.00 . A A . 31 LEU HD21 1 1
12 29091 1 1 39 LEU HD22 H 3.296 -0.123 1.652 1.00 . A A . 31 LEU HD22 1 1
12 29092 1 1 39 LEU HD23 H 1.672 -0.126 2.338 1.00 . A A . 31 LEU HD23 1 1
12 29093 1 1 39 LEU HG H 4.091 0.998 3.773 1.00 . A A . 31 LEU HG 1 1
12 29094 1 1 39 LEU N N 5.173 1.633 1.885 1.00 . A A . 31 LEU N 1 1
12 29095 1 1 39 LEU O O 4.990 4.807 3.408 1.00 . A A . 31 LEU O 1 1
12 29096 1 1 40 SER C C 7.496 4.205 5.015 1.00 . A A . 32 SER C 1 1
12 29097 1 1 40 SER CA C 6.206 3.502 5.449 1.00 . A A . 32 SER CA 1 1
12 29098 1 1 40 SER CB C 6.519 2.349 6.400 1.00 . A A . 32 SER CB 1 1
12 29099 1 1 40 SER H H 5.543 1.888 4.196 1.00 . A A . 32 SER H 1 1
12 29100 1 1 40 SER HA H 5.536 4.200 5.925 1.00 . A A . 32 SER HA 1 1
12 29101 1 1 40 SER HB2 H 6.652 2.729 7.398 1.00 . A A . 32 SER HB2 1 1
12 29102 1 1 40 SER HB3 H 5.697 1.644 6.393 1.00 . A A . 32 SER HB3 1 1
12 29103 1 1 40 SER HG H 7.741 1.725 5.022 1.00 . A A . 32 SER HG 1 1
12 29104 1 1 40 SER N N 5.547 2.863 4.277 1.00 . A A . 32 SER N 1 1
12 29105 1 1 40 SER O O 7.884 5.210 5.575 1.00 . A A . 32 SER O 1 1
12 29106 1 1 40 SER OG O 7.715 1.706 5.981 1.00 . A A . 32 SER OG 1 1
12 29107 1 1 41 ALA C C 9.134 5.512 2.666 1.00 . A A . 33 ALA C 1 1
12 29108 1 1 41 ALA CA C 9.439 4.318 3.571 1.00 . A A . 33 ALA CA 1 1
12 29109 1 1 41 ALA CB C 10.174 3.227 2.791 1.00 . A A . 33 ALA CB 1 1
12 29110 1 1 41 ALA H H 7.846 2.864 3.587 1.00 . A A . 33 ALA H 1 1
12 29111 1 1 41 ALA HA H 10.030 4.627 4.418 1.00 . A A . 33 ALA HA 1 1
12 29112 1 1 41 ALA HB1 H 10.941 3.677 2.178 1.00 . A A . 33 ALA HB1 1 1
12 29113 1 1 41 ALA HB2 H 9.473 2.700 2.160 1.00 . A A . 33 ALA HB2 1 1
12 29114 1 1 41 ALA HB3 H 10.628 2.533 3.483 1.00 . A A . 33 ALA HB3 1 1
12 29115 1 1 41 ALA N N 8.169 3.679 4.024 1.00 . A A . 33 ALA N 1 1
12 29116 1 1 41 ALA O O 9.946 6.401 2.503 1.00 . A A . 33 ALA O 1 1
12 29117 1 1 42 GLU C C 6.442 7.488 1.848 1.00 . A A . 34 GLU C 1 1
12 29118 1 1 42 GLU CA C 7.611 6.709 1.221 1.00 . A A . 34 GLU CA 1 1
12 29119 1 1 42 GLU CB C 7.236 6.103 -0.133 1.00 . A A . 34 GLU CB 1 1
12 29120 1 1 42 GLU CD C 8.792 7.362 -1.629 1.00 . A A . 34 GLU CD 1 1
12 29121 1 1 42 GLU CG C 8.486 5.998 -1.009 1.00 . A A . 34 GLU CG 1 1
12 29122 1 1 42 GLU H H 7.316 4.832 2.244 1.00 . A A . 34 GLU H 1 1
12 29123 1 1 42 GLU HA H 8.466 7.357 1.106 1.00 . A A . 34 GLU HA 1 1
12 29124 1 1 42 GLU HB2 H 6.818 5.118 0.017 1.00 . A A . 34 GLU HB2 1 1
12 29125 1 1 42 GLU HB3 H 6.509 6.734 -0.622 1.00 . A A . 34 GLU HB3 1 1
12 29126 1 1 42 GLU HG2 H 9.324 5.681 -0.403 1.00 . A A . 34 GLU HG2 1 1
12 29127 1 1 42 GLU HG3 H 8.317 5.277 -1.795 1.00 . A A . 34 GLU HG3 1 1
12 29128 1 1 42 GLU N N 7.964 5.553 2.092 1.00 . A A . 34 GLU N 1 1
12 29129 1 1 42 GLU O O 6.655 8.521 2.451 1.00 . A A . 34 GLU O 1 1
12 29130 1 1 42 GLU OE1 O 7.894 7.935 -2.223 1.00 . A A . 34 GLU OE1 1 1
12 29131 1 1 42 GLU OE2 O 9.920 7.811 -1.499 1.00 . A A . 34 GLU OE2 1 1
12 29132 1 1 43 PRO C C 4.048 7.421 3.826 1.00 . A A . 35 PRO C 1 1
12 29133 1 1 43 PRO CA C 4.063 7.643 2.309 1.00 . A A . 35 PRO CA 1 1
12 29134 1 1 43 PRO CB C 2.878 6.938 1.658 1.00 . A A . 35 PRO CB 1 1
12 29135 1 1 43 PRO CD C 4.871 5.737 1.005 1.00 . A A . 35 PRO CD 1 1
12 29136 1 1 43 PRO CG C 3.396 5.589 1.274 1.00 . A A . 35 PRO CG 1 1
12 29137 1 1 43 PRO HA H 4.054 8.693 2.069 1.00 . A A . 35 PRO HA 1 1
12 29138 1 1 43 PRO HB2 H 2.064 6.845 2.363 1.00 . A A . 35 PRO HB2 1 1
12 29139 1 1 43 PRO HB3 H 2.557 7.474 0.779 1.00 . A A . 35 PRO HB3 1 1
12 29140 1 1 43 PRO HD2 H 5.416 4.889 1.398 1.00 . A A . 35 PRO HD2 1 1
12 29141 1 1 43 PRO HD3 H 5.048 5.848 -0.052 1.00 . A A . 35 PRO HD3 1 1
12 29142 1 1 43 PRO HG2 H 3.235 4.890 2.083 1.00 . A A . 35 PRO HG2 1 1
12 29143 1 1 43 PRO HG3 H 2.898 5.243 0.382 1.00 . A A . 35 PRO HG3 1 1
12 29144 1 1 43 PRO N N 5.244 6.968 1.713 1.00 . A A . 35 PRO N 1 1
12 29145 1 1 43 PRO O O 3.141 6.816 4.362 1.00 . A A . 35 PRO O 1 1
12 29146 1 1 44 ALA C C 3.758 8.097 6.634 1.00 . A A . 36 ALA C 1 1
12 29147 1 1 44 ALA CA C 5.089 7.693 5.998 1.00 . A A . 36 ALA CA 1 1
12 29148 1 1 44 ALA CB C 6.210 8.599 6.493 1.00 . A A . 36 ALA CB 1 1
12 29149 1 1 44 ALA H H 5.774 8.370 4.068 1.00 . A A . 36 ALA H 1 1
12 29150 1 1 44 ALA HA H 5.319 6.665 6.230 1.00 . A A . 36 ALA HA 1 1
12 29151 1 1 44 ALA HB1 H 6.204 8.616 7.573 1.00 . A A . 36 ALA HB1 1 1
12 29152 1 1 44 ALA HB2 H 6.057 9.599 6.116 1.00 . A A . 36 ALA HB2 1 1
12 29153 1 1 44 ALA HB3 H 7.159 8.222 6.143 1.00 . A A . 36 ALA HB3 1 1
12 29154 1 1 44 ALA N N 5.046 7.893 4.519 1.00 . A A . 36 ALA N 1 1
12 29155 1 1 44 ALA O O 3.133 9.061 6.239 1.00 . A A . 36 ALA O 1 1
12 29156 1 1 45 GLY C C 0.934 6.779 7.728 1.00 . A A . 37 GLY C 1 1
12 29157 1 1 45 GLY CA C 2.027 7.690 8.281 1.00 . A A . 37 GLY CA 1 1
12 29158 1 1 45 GLY H H 3.837 6.583 7.917 1.00 . A A . 37 GLY H 1 1
12 29159 1 1 45 GLY HA2 H 2.121 7.539 9.348 1.00 . A A . 37 GLY HA2 1 1
12 29160 1 1 45 GLY HA3 H 1.771 8.718 8.081 1.00 . A A . 37 GLY HA3 1 1
12 29161 1 1 45 GLY N N 3.318 7.359 7.616 1.00 . A A . 37 GLY N 1 1
12 29162 1 1 45 GLY O O -0.243 7.035 7.886 1.00 . A A . 37 GLY O 1 1
12 29163 1 1 46 THR C C 0.671 3.331 6.792 1.00 . A A . 38 THR C 1 1
12 29164 1 1 46 THR CA C 0.299 4.786 6.499 1.00 . A A . 38 THR CA 1 1
12 29165 1 1 46 THR CB C 0.317 5.051 4.994 1.00 . A A . 38 THR CB 1 1
12 29166 1 1 46 THR CG2 C -0.362 6.389 4.704 1.00 . A A . 38 THR CG2 1 1
12 29167 1 1 46 THR H H 2.276 5.535 6.953 1.00 . A A . 38 THR H 1 1
12 29168 1 1 46 THR HA H -0.677 5.010 6.896 1.00 . A A . 38 THR HA 1 1
12 29169 1 1 46 THR HB H -0.216 4.264 4.484 1.00 . A A . 38 THR HB 1 1
12 29170 1 1 46 THR HG1 H 1.675 4.768 3.631 1.00 . A A . 38 THR HG1 1 1
12 29171 1 1 46 THR HG21 H -0.829 6.353 3.730 1.00 . A A . 38 THR HG21 1 1
12 29172 1 1 46 THR HG22 H 0.374 7.178 4.720 1.00 . A A . 38 THR HG22 1 1
12 29173 1 1 46 THR HG23 H -1.112 6.582 5.457 1.00 . A A . 38 THR HG23 1 1
12 29174 1 1 46 THR N N 1.317 5.716 7.073 1.00 . A A . 38 THR N 1 1
12 29175 1 1 46 THR O O 1.830 2.975 6.853 1.00 . A A . 38 THR O 1 1
12 29176 1 1 46 THR OG1 O 1.661 5.087 4.536 1.00 . A A . 38 THR OG1 1 1
12 29177 1 1 47 PHE C C -0.684 0.160 6.212 1.00 . A A . 39 PHE C 1 1
12 29178 1 1 47 PHE CA C -0.014 1.051 7.261 1.00 . A A . 39 PHE CA 1 1
12 29179 1 1 47 PHE CB C -0.612 0.791 8.644 1.00 . A A . 39 PHE CB 1 1
12 29180 1 1 47 PHE CD1 C -2.780 2.075 8.708 1.00 . A A . 39 PHE CD1 1 1
12 29181 1 1 47 PHE CD2 C -2.854 -0.320 8.337 1.00 . A A . 39 PHE CD2 1 1
12 29182 1 1 47 PHE CE1 C -4.177 2.130 8.630 1.00 . A A . 39 PHE CE1 1 1
12 29183 1 1 47 PHE CE2 C -4.250 -0.266 8.260 1.00 . A A . 39 PHE CE2 1 1
12 29184 1 1 47 PHE CG C -2.118 0.851 8.561 1.00 . A A . 39 PHE CG 1 1
12 29185 1 1 47 PHE CZ C -4.912 0.960 8.407 1.00 . A A . 39 PHE CZ 1 1
12 29186 1 1 47 PHE H H -1.239 2.793 6.917 1.00 . A A . 39 PHE H 1 1
12 29187 1 1 47 PHE HA H 1.050 0.882 7.280 1.00 . A A . 39 PHE HA 1 1
12 29188 1 1 47 PHE HB2 H -0.308 -0.187 8.988 1.00 . A A . 39 PHE HB2 1 1
12 29189 1 1 47 PHE HB3 H -0.261 1.541 9.337 1.00 . A A . 39 PHE HB3 1 1
12 29190 1 1 47 PHE HD1 H -2.213 2.978 8.880 1.00 . A A . 39 PHE HD1 1 1
12 29191 1 1 47 PHE HD2 H -2.343 -1.265 8.224 1.00 . A A . 39 PHE HD2 1 1
12 29192 1 1 47 PHE HE1 H -4.688 3.074 8.744 1.00 . A A . 39 PHE HE1 1 1
12 29193 1 1 47 PHE HE2 H -4.817 -1.168 8.087 1.00 . A A . 39 PHE HE2 1 1
12 29194 1 1 47 PHE HZ H -5.990 1.002 8.348 1.00 . A A . 39 PHE HZ 1 1
12 29195 1 1 47 PHE N N -0.309 2.484 6.972 1.00 . A A . 39 PHE N 1 1
12 29196 1 1 47 PHE O O -1.787 0.417 5.774 1.00 . A A . 39 PHE O 1 1
12 29197 1 1 48 LEU C C -0.398 -3.247 5.181 1.00 . A A . 40 LEU C 1 1
12 29198 1 1 48 LEU CA C -0.595 -1.787 4.768 1.00 . A A . 40 LEU CA 1 1
12 29199 1 1 48 LEU CB C 0.199 -1.475 3.504 1.00 . A A . 40 LEU CB 1 1
12 29200 1 1 48 LEU CD1 C 0.366 -2.124 1.105 1.00 . A A . 40 LEU CD1 1 1
12 29201 1 1 48 LEU CD2 C 1.120 -3.710 2.875 1.00 . A A . 40 LEU CD2 1 1
12 29202 1 1 48 LEU CG C 0.089 -2.637 2.518 1.00 . A A . 40 LEU CG 1 1
12 29203 1 1 48 LEU H H 0.879 -1.060 6.160 1.00 . A A . 40 LEU H 1 1
12 29204 1 1 48 LEU HA H -1.641 -1.570 4.612 1.00 . A A . 40 LEU HA 1 1
12 29205 1 1 48 LEU HB2 H -0.191 -0.576 3.047 1.00 . A A . 40 LEU HB2 1 1
12 29206 1 1 48 LEU HB3 H 1.235 -1.324 3.763 1.00 . A A . 40 LEU HB3 1 1
12 29207 1 1 48 LEU HD11 H 0.151 -2.903 0.393 1.00 . A A . 40 LEU HD11 1 1
12 29208 1 1 48 LEU HD12 H 1.403 -1.837 1.023 1.00 . A A . 40 LEU HD12 1 1
12 29209 1 1 48 LEU HD13 H -0.261 -1.268 0.902 1.00 . A A . 40 LEU HD13 1 1
12 29210 1 1 48 LEU HD21 H 1.498 -3.529 3.872 1.00 . A A . 40 LEU HD21 1 1
12 29211 1 1 48 LEU HD22 H 1.936 -3.675 2.170 1.00 . A A . 40 LEU HD22 1 1
12 29212 1 1 48 LEU HD23 H 0.653 -4.683 2.838 1.00 . A A . 40 LEU HD23 1 1
12 29213 1 1 48 LEU HG H -0.907 -3.056 2.564 1.00 . A A . 40 LEU HG 1 1
12 29214 1 1 48 LEU N N -0.014 -0.880 5.799 1.00 . A A . 40 LEU N 1 1
12 29215 1 1 48 LEU O O 0.474 -3.564 5.963 1.00 . A A . 40 LEU O 1 1
12 29216 1 1 49 ILE C C -0.601 -6.395 3.803 1.00 . A A . 41 ILE C 1 1
12 29217 1 1 49 ILE CA C -1.042 -5.578 5.022 1.00 . A A . 41 ILE CA 1 1
12 29218 1 1 49 ILE CB C -2.435 -6.015 5.493 1.00 . A A . 41 ILE CB 1 1
12 29219 1 1 49 ILE CD1 C -3.556 -7.046 7.473 1.00 . A A . 41 ILE CD1 1 1
12 29220 1 1 49 ILE CG1 C -2.294 -7.054 6.606 1.00 . A A . 41 ILE CG1 1 1
12 29221 1 1 49 ILE CG2 C -3.208 -6.631 4.326 1.00 . A A . 41 ILE CG2 1 1
12 29222 1 1 49 ILE H H -1.887 -3.865 4.021 1.00 . A A . 41 ILE H 1 1
12 29223 1 1 49 ILE HA H -0.331 -5.688 5.826 1.00 . A A . 41 ILE HA 1 1
12 29224 1 1 49 ILE HB H -2.972 -5.156 5.867 1.00 . A A . 41 ILE HB 1 1
12 29225 1 1 49 ILE HD11 H -3.912 -6.032 7.579 1.00 . A A . 41 ILE HD11 1 1
12 29226 1 1 49 ILE HD12 H -3.325 -7.451 8.447 1.00 . A A . 41 ILE HD12 1 1
12 29227 1 1 49 ILE HD13 H -4.318 -7.650 7.003 1.00 . A A . 41 ILE HD13 1 1
12 29228 1 1 49 ILE HG12 H -2.163 -8.033 6.169 1.00 . A A . 41 ILE HG12 1 1
12 29229 1 1 49 ILE HG13 H -1.439 -6.815 7.218 1.00 . A A . 41 ILE HG13 1 1
12 29230 1 1 49 ILE HG21 H -2.667 -7.489 3.951 1.00 . A A . 41 ILE HG21 1 1
12 29231 1 1 49 ILE HG22 H -3.317 -5.900 3.540 1.00 . A A . 41 ILE HG22 1 1
12 29232 1 1 49 ILE HG23 H -4.184 -6.943 4.667 1.00 . A A . 41 ILE HG23 1 1
12 29233 1 1 49 ILE N N -1.193 -4.140 4.655 1.00 . A A . 41 ILE N 1 1
12 29234 1 1 49 ILE O O -1.177 -6.300 2.738 1.00 . A A . 41 ILE O 1 1
12 29235 1 1 50 ARG C C 0.643 -9.506 3.081 1.00 . A A . 42 ARG C 1 1
12 29236 1 1 50 ARG CA C 0.897 -8.020 2.806 1.00 . A A . 42 ARG CA 1 1
12 29237 1 1 50 ARG CB C 2.396 -7.735 2.719 1.00 . A A . 42 ARG CB 1 1
12 29238 1 1 50 ARG CD C 2.623 -8.978 0.560 1.00 . A A . 42 ARG CD 1 1
12 29239 1 1 50 ARG CG C 3.105 -8.892 2.010 1.00 . A A . 42 ARG CG 1 1
12 29240 1 1 50 ARG CZ C 3.004 -10.699 -1.105 1.00 . A A . 42 ARG CZ 1 1
12 29241 1 1 50 ARG H H 0.868 -7.256 4.823 1.00 . A A . 42 ARG H 1 1
12 29242 1 1 50 ARG HA H 0.411 -7.717 1.891 1.00 . A A . 42 ARG HA 1 1
12 29243 1 1 50 ARG HB2 H 2.554 -6.823 2.166 1.00 . A A . 42 ARG HB2 1 1
12 29244 1 1 50 ARG HB3 H 2.799 -7.626 3.715 1.00 . A A . 42 ARG HB3 1 1
12 29245 1 1 50 ARG HD2 H 1.569 -8.746 0.501 1.00 . A A . 42 ARG HD2 1 1
12 29246 1 1 50 ARG HD3 H 3.193 -8.309 -0.066 1.00 . A A . 42 ARG HD3 1 1
12 29247 1 1 50 ARG HE H 2.937 -11.089 0.841 1.00 . A A . 42 ARG HE 1 1
12 29248 1 1 50 ARG HG2 H 4.171 -8.724 2.025 1.00 . A A . 42 ARG HG2 1 1
12 29249 1 1 50 ARG HG3 H 2.879 -9.818 2.517 1.00 . A A . 42 ARG HG3 1 1
12 29250 1 1 50 ARG HH11 H 2.739 -8.824 -1.757 1.00 . A A . 42 ARG HH11 1 1
12 29251 1 1 50 ARG HH12 H 3.016 -10.012 -2.985 1.00 . A A . 42 ARG HH12 1 1
12 29252 1 1 50 ARG HH21 H 3.297 -12.649 -0.752 1.00 . A A . 42 ARG HH21 1 1
12 29253 1 1 50 ARG HH22 H 3.331 -12.176 -2.418 1.00 . A A . 42 ARG HH22 1 1
12 29254 1 1 50 ARG N N 0.417 -7.196 3.953 1.00 . A A . 42 ARG N 1 1
12 29255 1 1 50 ARG NE N 2.871 -10.391 0.157 1.00 . A A . 42 ARG NE 1 1
12 29256 1 1 50 ARG NH1 N 2.912 -9.773 -2.020 1.00 . A A . 42 ARG NH1 1 1
12 29257 1 1 50 ARG NH2 N 3.228 -11.938 -1.452 1.00 . A A . 42 ARG NH2 1 1
12 29258 1 1 50 ARG O O 0.749 -9.966 4.200 1.00 . A A . 42 ARG O 1 1
12 29259 1 1 51 ASP C C 1.335 -12.514 2.041 1.00 . A A . 43 ASP C 1 1
12 29260 1 1 51 ASP CA C 0.052 -11.712 2.272 1.00 . A A . 43 ASP CA 1 1
12 29261 1 1 51 ASP CB C -1.004 -12.076 1.227 1.00 . A A . 43 ASP CB 1 1
12 29262 1 1 51 ASP CG C -2.131 -12.865 1.895 1.00 . A A . 43 ASP CG 1 1
12 29263 1 1 51 ASP H H 0.231 -9.867 1.173 1.00 . A A . 43 ASP H 1 1
12 29264 1 1 51 ASP HA H -0.333 -11.892 3.262 1.00 . A A . 43 ASP HA 1 1
12 29265 1 1 51 ASP HB2 H -1.405 -11.172 0.791 1.00 . A A . 43 ASP HB2 1 1
12 29266 1 1 51 ASP HB3 H -0.552 -12.680 0.455 1.00 . A A . 43 ASP HB3 1 1
12 29267 1 1 51 ASP N N 0.310 -10.258 2.068 1.00 . A A . 43 ASP N 1 1
12 29268 1 1 51 ASP O O 1.868 -12.550 0.949 1.00 . A A . 43 ASP O 1 1
12 29269 1 1 51 ASP OD1 O -1.826 -13.760 2.666 1.00 . A A . 43 ASP OD1 1 1
12 29270 1 1 51 ASP OD2 O -3.281 -12.562 1.623 1.00 . A A . 43 ASP OD2 1 1
12 29271 1 1 52 SER C C 2.745 -15.398 2.521 1.00 . A A . 44 SER C 1 1
12 29272 1 1 52 SER CA C 3.086 -13.954 2.897 1.00 . A A . 44 SER CA 1 1
12 29273 1 1 52 SER CB C 3.770 -13.903 4.262 1.00 . A A . 44 SER CB 1 1
12 29274 1 1 52 SER H H 1.392 -13.114 3.932 1.00 . A A . 44 SER H 1 1
12 29275 1 1 52 SER HA H 3.722 -13.510 2.148 1.00 . A A . 44 SER HA 1 1
12 29276 1 1 52 SER HB2 H 4.499 -13.109 4.271 1.00 . A A . 44 SER HB2 1 1
12 29277 1 1 52 SER HB3 H 3.029 -13.716 5.028 1.00 . A A . 44 SER HB3 1 1
12 29278 1 1 52 SER HG H 4.388 -15.313 5.450 1.00 . A A . 44 SER HG 1 1
12 29279 1 1 52 SER N N 1.837 -13.156 3.060 1.00 . A A . 44 SER N 1 1
12 29280 1 1 52 SER O O 2.029 -16.081 3.226 1.00 . A A . 44 SER O 1 1
12 29281 1 1 52 SER OG O 4.423 -15.141 4.506 1.00 . A A . 44 SER OG 1 1
12 29282 1 1 53 SER C C 3.706 -18.259 1.899 1.00 . A A . 45 SER C 1 1
12 29283 1 1 53 SER CA C 2.961 -17.271 0.998 1.00 . A A . 45 SER CA 1 1
12 29284 1 1 53 SER CB C 3.467 -17.368 -0.439 1.00 . A A . 45 SER CB 1 1
12 29285 1 1 53 SER H H 3.831 -15.304 0.862 1.00 . A A . 45 SER H 1 1
12 29286 1 1 53 SER HA H 1.899 -17.459 1.029 1.00 . A A . 45 SER HA 1 1
12 29287 1 1 53 SER HB2 H 3.948 -18.320 -0.591 1.00 . A A . 45 SER HB2 1 1
12 29288 1 1 53 SER HB3 H 2.632 -17.278 -1.122 1.00 . A A . 45 SER HB3 1 1
12 29289 1 1 53 SER HG H 3.966 -15.644 -1.191 1.00 . A A . 45 SER HG 1 1
12 29290 1 1 53 SER N N 3.255 -15.870 1.417 1.00 . A A . 45 SER N 1 1
12 29291 1 1 53 SER O O 4.761 -18.755 1.553 1.00 . A A . 45 SER O 1 1
12 29292 1 1 53 SER OG O 4.404 -16.327 -0.679 1.00 . A A . 45 SER OG 1 1
12 29293 1 1 54 ASP C C 3.049 -20.807 4.068 1.00 . A A . 46 ASP C 1 1
12 29294 1 1 54 ASP CA C 3.848 -19.504 3.974 1.00 . A A . 46 ASP CA 1 1
12 29295 1 1 54 ASP CB C 3.877 -18.793 5.327 1.00 . A A . 46 ASP CB 1 1
12 29296 1 1 54 ASP CG C 5.120 -17.906 5.412 1.00 . A A . 46 ASP CG 1 1
12 29297 1 1 54 ASP H H 2.317 -18.138 3.311 1.00 . A A . 46 ASP H 1 1
12 29298 1 1 54 ASP HA H 4.853 -19.700 3.639 1.00 . A A . 46 ASP HA 1 1
12 29299 1 1 54 ASP HB2 H 2.991 -18.184 5.432 1.00 . A A . 46 ASP HB2 1 1
12 29300 1 1 54 ASP HB3 H 3.906 -19.528 6.119 1.00 . A A . 46 ASP HB3 1 1
12 29301 1 1 54 ASP N N 3.168 -18.548 3.052 1.00 . A A . 46 ASP N 1 1
12 29302 1 1 54 ASP O O 2.200 -21.086 3.246 1.00 . A A . 46 ASP O 1 1
12 29303 1 1 54 ASP OD1 O 5.525 -17.388 4.384 1.00 . A A . 46 ASP OD1 1 1
12 29304 1 1 54 ASP OD2 O 5.645 -17.760 6.503 1.00 . A A . 46 ASP OD2 1 1
12 29305 1 1 55 GLN C C 1.320 -22.684 6.068 1.00 . A A . 47 GLN C 1 1
12 29306 1 1 55 GLN CA C 2.571 -22.891 5.209 1.00 . A A . 47 GLN CA 1 1
12 29307 1 1 55 GLN CB C 3.550 -23.840 5.902 1.00 . A A . 47 GLN CB 1 1
12 29308 1 1 55 GLN CD C 4.395 -24.317 8.204 1.00 . A A . 47 GLN CD 1 1
12 29309 1 1 55 GLN CG C 4.035 -23.212 7.209 1.00 . A A . 47 GLN CG 1 1
12 29310 1 1 55 GLN H H 4.004 -21.363 5.718 1.00 . A A . 47 GLN H 1 1
12 29311 1 1 55 GLN HA H 2.304 -23.281 4.240 1.00 . A A . 47 GLN HA 1 1
12 29312 1 1 55 GLN HB2 H 3.053 -24.776 6.114 1.00 . A A . 47 GLN HB2 1 1
12 29313 1 1 55 GLN HB3 H 4.396 -24.019 5.256 1.00 . A A . 47 GLN HB3 1 1
12 29314 1 1 55 GLN HE21 H 2.569 -24.412 8.977 1.00 . A A . 47 GLN HE21 1 1
12 29315 1 1 55 GLN HE22 H 3.700 -25.483 9.653 1.00 . A A . 47 GLN HE22 1 1
12 29316 1 1 55 GLN HG2 H 4.906 -22.602 7.015 1.00 . A A . 47 GLN HG2 1 1
12 29317 1 1 55 GLN HG3 H 3.251 -22.597 7.627 1.00 . A A . 47 GLN HG3 1 1
12 29318 1 1 55 GLN N N 3.316 -21.607 5.065 1.00 . A A . 47 GLN N 1 1
12 29319 1 1 55 GLN NE2 N 3.479 -24.775 9.012 1.00 . A A . 47 GLN NE2 1 1
12 29320 1 1 55 GLN O O 0.487 -23.559 6.188 1.00 . A A . 47 GLN O 1 1
12 29321 1 1 55 GLN OE1 O 5.524 -24.766 8.247 1.00 . A A . 47 GLN OE1 1 1
12 29322 1 1 56 ARG C C -0.956 -20.289 6.810 1.00 . A A . 48 ARG C 1 1
12 29323 1 1 56 ARG CA C -0.016 -21.270 7.515 1.00 . A A . 48 ARG CA 1 1
12 29324 1 1 56 ARG CB C 0.536 -20.655 8.801 1.00 . A A . 48 ARG CB 1 1
12 29325 1 1 56 ARG CD C 1.865 -21.117 10.867 1.00 . A A . 48 ARG CD 1 1
12 29326 1 1 56 ARG CG C 1.167 -21.751 9.662 1.00 . A A . 48 ARG CG 1 1
12 29327 1 1 56 ARG CZ C 4.146 -21.605 10.211 1.00 . A A . 48 ARG CZ 1 1
12 29328 1 1 56 ARG H H 1.866 -20.838 6.555 1.00 . A A . 48 ARG H 1 1
12 29329 1 1 56 ARG HA H -0.529 -22.191 7.737 1.00 . A A . 48 ARG HA 1 1
12 29330 1 1 56 ARG HB2 H 1.283 -19.914 8.554 1.00 . A A . 48 ARG HB2 1 1
12 29331 1 1 56 ARG HB3 H -0.268 -20.187 9.350 1.00 . A A . 48 ARG HB3 1 1
12 29332 1 1 56 ARG HD2 H 2.058 -20.069 10.680 1.00 . A A . 48 ARG HD2 1 1
12 29333 1 1 56 ARG HD3 H 1.266 -21.238 11.756 1.00 . A A . 48 ARG HD3 1 1
12 29334 1 1 56 ARG HE H 3.234 -22.555 11.698 1.00 . A A . 48 ARG HE 1 1
12 29335 1 1 56 ARG HG2 H 0.398 -22.427 10.004 1.00 . A A . 48 ARG HG2 1 1
12 29336 1 1 56 ARG HG3 H 1.892 -22.296 9.075 1.00 . A A . 48 ARG HG3 1 1
12 29337 1 1 56 ARG HH11 H 3.172 -20.182 9.193 1.00 . A A . 48 ARG HH11 1 1
12 29338 1 1 56 ARG HH12 H 4.798 -20.489 8.682 1.00 . A A . 48 ARG HH12 1 1
12 29339 1 1 56 ARG HH21 H 5.356 -22.968 11.041 1.00 . A A . 48 ARG HH21 1 1
12 29340 1 1 56 ARG HH22 H 6.033 -22.065 9.727 1.00 . A A . 48 ARG HH22 1 1
12 29341 1 1 56 ARG N N 1.183 -21.532 6.666 1.00 . A A . 48 ARG N 1 1
12 29342 1 1 56 ARG NE N 3.144 -21.866 11.008 1.00 . A A . 48 ARG NE 1 1
12 29343 1 1 56 ARG NH1 N 4.029 -20.688 9.291 1.00 . A A . 48 ARG NH1 1 1
12 29344 1 1 56 ARG NH2 N 5.265 -22.265 10.337 1.00 . A A . 48 ARG NH2 1 1
12 29345 1 1 56 ARG O O -2.104 -20.138 7.182 1.00 . A A . 48 ARG O 1 1
12 29346 1 1 57 HIS C C -1.814 -17.541 6.012 1.00 . A A . 49 HIS C 1 1
12 29347 1 1 57 HIS CA C -1.346 -18.650 5.066 1.00 . A A . 49 HIS CA 1 1
12 29348 1 1 57 HIS CB C -2.535 -19.474 4.573 1.00 . A A . 49 HIS CB 1 1
12 29349 1 1 57 HIS CD2 C -1.999 -19.015 2.042 1.00 . A A . 49 HIS CD2 1 1
12 29350 1 1 57 HIS CE1 C -2.305 -21.023 1.286 1.00 . A A . 49 HIS CE1 1 1
12 29351 1 1 57 HIS CG C -2.354 -19.795 3.116 1.00 . A A . 49 HIS CG 1 1
12 29352 1 1 57 HIS H H 0.449 -19.758 5.512 1.00 . A A . 49 HIS H 1 1
12 29353 1 1 57 HIS HA H -0.816 -18.230 4.225 1.00 . A A . 49 HIS HA 1 1
12 29354 1 1 57 HIS HB2 H -2.596 -20.393 5.140 1.00 . A A . 49 HIS HB2 1 1
12 29355 1 1 57 HIS HB3 H -3.445 -18.908 4.706 1.00 . A A . 49 HIS HB3 1 1
12 29356 1 1 57 HIS HD1 H -2.806 -21.864 3.122 1.00 . A A . 49 HIS HD1 1 1
12 29357 1 1 57 HIS HD2 H -1.776 -17.960 2.087 1.00 . A A . 49 HIS HD2 1 1
12 29358 1 1 57 HIS HE1 H -2.378 -21.874 0.627 1.00 . A A . 49 HIS HE1 1 1
12 29359 1 1 57 HIS N N -0.479 -19.621 5.795 1.00 . A A . 49 HIS N 1 1
12 29360 1 1 57 HIS ND1 N -2.544 -21.071 2.609 1.00 . A A . 49 HIS ND1 1 1
12 29361 1 1 57 HIS NE2 N -1.969 -19.793 0.888 1.00 . A A . 49 HIS NE2 1 1
12 29362 1 1 57 HIS O O -2.577 -17.775 6.928 1.00 . A A . 49 HIS O 1 1
12 29363 1 1 58 PHE C C -1.153 -13.901 6.198 1.00 . A A . 50 PHE C 1 1
12 29364 1 1 58 PHE CA C -1.784 -15.210 6.678 1.00 . A A . 50 PHE CA 1 1
12 29365 1 1 58 PHE CB C -1.263 -15.579 8.068 1.00 . A A . 50 PHE CB 1 1
12 29366 1 1 58 PHE CD1 C 0.860 -14.240 8.290 1.00 . A A . 50 PHE CD1 1 1
12 29367 1 1 58 PHE CD2 C 1.022 -16.626 7.895 1.00 . A A . 50 PHE CD2 1 1
12 29368 1 1 58 PHE CE1 C 2.258 -14.147 8.305 1.00 . A A . 50 PHE CE1 1 1
12 29369 1 1 58 PHE CE2 C 2.419 -16.535 7.910 1.00 . A A . 50 PHE CE2 1 1
12 29370 1 1 58 PHE CG C 0.243 -15.479 8.084 1.00 . A A . 50 PHE CG 1 1
12 29371 1 1 58 PHE CZ C 3.037 -15.295 8.115 1.00 . A A . 50 PHE CZ 1 1
12 29372 1 1 58 PHE H H -0.752 -16.169 5.048 1.00 . A A . 50 PHE H 1 1
12 29373 1 1 58 PHE HA H -2.859 -15.125 6.697 1.00 . A A . 50 PHE HA 1 1
12 29374 1 1 58 PHE HB2 H -1.678 -14.899 8.799 1.00 . A A . 50 PHE HB2 1 1
12 29375 1 1 58 PHE HB3 H -1.559 -16.589 8.308 1.00 . A A . 50 PHE HB3 1 1
12 29376 1 1 58 PHE HD1 H 0.259 -13.354 8.435 1.00 . A A . 50 PHE HD1 1 1
12 29377 1 1 58 PHE HD2 H 0.545 -17.583 7.736 1.00 . A A . 50 PHE HD2 1 1
12 29378 1 1 58 PHE HE1 H 2.734 -13.191 8.463 1.00 . A A . 50 PHE HE1 1 1
12 29379 1 1 58 PHE HE2 H 3.020 -17.420 7.763 1.00 . A A . 50 PHE HE2 1 1
12 29380 1 1 58 PHE HZ H 4.115 -15.225 8.127 1.00 . A A . 50 PHE HZ 1 1
12 29381 1 1 58 PHE N N -1.365 -16.336 5.794 1.00 . A A . 50 PHE N 1 1
12 29382 1 1 58 PHE O O -0.122 -13.898 5.557 1.00 . A A . 50 PHE O 1 1
12 29383 1 1 59 PHE C C -0.966 -10.559 7.257 1.00 . A A . 51 PHE C 1 1
12 29384 1 1 59 PHE CA C -1.189 -11.486 6.057 1.00 . A A . 51 PHE CA 1 1
12 29385 1 1 59 PHE CB C -2.225 -10.894 5.101 1.00 . A A . 51 PHE CB 1 1
12 29386 1 1 59 PHE CD1 C -3.809 -9.931 6.815 1.00 . A A . 51 PHE CD1 1 1
12 29387 1 1 59 PHE CD2 C -4.605 -11.691 5.348 1.00 . A A . 51 PHE CD2 1 1
12 29388 1 1 59 PHE CE1 C -5.065 -9.877 7.430 1.00 . A A . 51 PHE CE1 1 1
12 29389 1 1 59 PHE CE2 C -5.859 -11.633 5.962 1.00 . A A . 51 PHE CE2 1 1
12 29390 1 1 59 PHE CG C -3.578 -10.840 5.773 1.00 . A A . 51 PHE CG 1 1
12 29391 1 1 59 PHE CZ C -6.090 -10.727 7.004 1.00 . A A . 51 PHE CZ 1 1
12 29392 1 1 59 PHE H H -2.595 -12.808 7.020 1.00 . A A . 51 PHE H 1 1
12 29393 1 1 59 PHE HA H -0.260 -11.648 5.534 1.00 . A A . 51 PHE HA 1 1
12 29394 1 1 59 PHE HB2 H -1.925 -9.895 4.820 1.00 . A A . 51 PHE HB2 1 1
12 29395 1 1 59 PHE HB3 H -2.289 -11.510 4.216 1.00 . A A . 51 PHE HB3 1 1
12 29396 1 1 59 PHE HD1 H -3.019 -9.275 7.146 1.00 . A A . 51 PHE HD1 1 1
12 29397 1 1 59 PHE HD2 H -4.431 -12.395 4.545 1.00 . A A . 51 PHE HD2 1 1
12 29398 1 1 59 PHE HE1 H -5.241 -9.178 8.234 1.00 . A A . 51 PHE HE1 1 1
12 29399 1 1 59 PHE HE2 H -6.650 -12.287 5.634 1.00 . A A . 51 PHE HE2 1 1
12 29400 1 1 59 PHE HZ H -7.058 -10.684 7.477 1.00 . A A . 51 PHE HZ 1 1
12 29401 1 1 59 PHE N N -1.763 -12.787 6.502 1.00 . A A . 51 PHE N 1 1
12 29402 1 1 59 PHE O O -1.758 -10.510 8.176 1.00 . A A . 51 PHE O 1 1
12 29403 1 1 60 THR C C 0.656 -7.488 7.832 1.00 . A A . 52 THR C 1 1
12 29404 1 1 60 THR CA C 0.397 -8.894 8.378 1.00 . A A . 52 THR CA 1 1
12 29405 1 1 60 THR CB C 1.652 -9.454 9.051 1.00 . A A . 52 THR CB 1 1
12 29406 1 1 60 THR CG2 C 2.668 -9.865 7.986 1.00 . A A . 52 THR CG2 1 1
12 29407 1 1 60 THR H H 0.734 -9.882 6.494 1.00 . A A . 52 THR H 1 1
12 29408 1 1 60 THR HA H -0.426 -8.883 9.075 1.00 . A A . 52 THR HA 1 1
12 29409 1 1 60 THR HB H 1.387 -10.318 9.642 1.00 . A A . 52 THR HB 1 1
12 29410 1 1 60 THR HG1 H 2.390 -7.681 9.359 1.00 . A A . 52 THR HG1 1 1
12 29411 1 1 60 THR HG21 H 3.550 -10.264 8.466 1.00 . A A . 52 THR HG21 1 1
12 29412 1 1 60 THR HG22 H 2.939 -9.002 7.395 1.00 . A A . 52 THR HG22 1 1
12 29413 1 1 60 THR HG23 H 2.235 -10.619 7.346 1.00 . A A . 52 THR HG23 1 1
12 29414 1 1 60 THR N N 0.112 -9.826 7.248 1.00 . A A . 52 THR N 1 1
12 29415 1 1 60 THR O O 1.173 -7.325 6.744 1.00 . A A . 52 THR O 1 1
12 29416 1 1 60 THR OG1 O 2.219 -8.459 9.893 1.00 . A A . 52 THR OG1 1 1
12 29417 1 1 61 LEU C C 1.449 -4.308 9.022 1.00 . A A . 53 LEU C 1 1
12 29418 1 1 61 LEU CA C 0.547 -5.086 8.064 1.00 . A A . 53 LEU CA 1 1
12 29419 1 1 61 LEU CB C -0.833 -4.429 7.976 1.00 . A A . 53 LEU CB 1 1
12 29420 1 1 61 LEU CD1 C -0.827 -3.110 10.095 1.00 . A A . 53 LEU CD1 1 1
12 29421 1 1 61 LEU CD2 C -2.954 -4.103 9.241 1.00 . A A . 53 LEU CD2 1 1
12 29422 1 1 61 LEU CG C -1.443 -4.308 9.369 1.00 . A A . 53 LEU CG 1 1
12 29423 1 1 61 LEU H H -0.109 -6.612 9.445 1.00 . A A . 53 LEU H 1 1
12 29424 1 1 61 LEU HA H 0.994 -5.125 7.084 1.00 . A A . 53 LEU HA 1 1
12 29425 1 1 61 LEU HB2 H -0.734 -3.446 7.544 1.00 . A A . 53 LEU HB2 1 1
12 29426 1 1 61 LEU HB3 H -1.477 -5.030 7.356 1.00 . A A . 53 LEU HB3 1 1
12 29427 1 1 61 LEU HD11 H -0.272 -2.508 9.391 1.00 . A A . 53 LEU HD11 1 1
12 29428 1 1 61 LEU HD12 H -0.162 -3.463 10.869 1.00 . A A . 53 LEU HD12 1 1
12 29429 1 1 61 LEU HD13 H -1.612 -2.516 10.538 1.00 . A A . 53 LEU HD13 1 1
12 29430 1 1 61 LEU HD21 H -3.456 -5.055 9.339 1.00 . A A . 53 LEU HD21 1 1
12 29431 1 1 61 LEU HD22 H -3.179 -3.676 8.274 1.00 . A A . 53 LEU HD22 1 1
12 29432 1 1 61 LEU HD23 H -3.295 -3.434 10.017 1.00 . A A . 53 LEU HD23 1 1
12 29433 1 1 61 LEU HG H -1.244 -5.209 9.927 1.00 . A A . 53 LEU HG 1 1
12 29434 1 1 61 LEU N N 0.306 -6.469 8.569 1.00 . A A . 53 LEU N 1 1
12 29435 1 1 61 LEU O O 1.496 -4.573 10.208 1.00 . A A . 53 LEU O 1 1
12 29436 1 1 62 SER C C 3.001 -1.067 8.969 1.00 . A A . 54 SER C 1 1
12 29437 1 1 62 SER CA C 3.075 -2.542 9.371 1.00 . A A . 54 SER CA 1 1
12 29438 1 1 62 SER CB C 4.473 -3.095 9.100 1.00 . A A . 54 SER CB 1 1
12 29439 1 1 62 SER H H 2.109 -3.161 7.548 1.00 . A A . 54 SER H 1 1
12 29440 1 1 62 SER HA H 2.819 -2.667 10.416 1.00 . A A . 54 SER HA 1 1
12 29441 1 1 62 SER HB2 H 4.626 -3.989 9.677 1.00 . A A . 54 SER HB2 1 1
12 29442 1 1 62 SER HB3 H 4.570 -3.326 8.048 1.00 . A A . 54 SER HB3 1 1
12 29443 1 1 62 SER HG H 5.779 -1.716 8.675 1.00 . A A . 54 SER HG 1 1
12 29444 1 1 62 SER N N 2.166 -3.351 8.509 1.00 . A A . 54 SER N 1 1
12 29445 1 1 62 SER O O 2.690 -0.735 7.843 1.00 . A A . 54 SER O 1 1
12 29446 1 1 62 SER OG O 5.442 -2.125 9.475 1.00 . A A . 54 SER OG 1 1
12 29447 1 1 63 VAL C C 4.550 1.949 9.929 1.00 . A A . 55 VAL C 1 1
12 29448 1 1 63 VAL CA C 3.233 1.273 9.550 1.00 . A A . 55 VAL CA 1 1
12 29449 1 1 63 VAL CB C 2.084 1.837 10.388 1.00 . A A . 55 VAL CB 1 1
12 29450 1 1 63 VAL CG1 C 2.563 2.067 11.822 1.00 . A A . 55 VAL CG1 1 1
12 29451 1 1 63 VAL CG2 C 1.626 3.169 9.790 1.00 . A A . 55 VAL CG2 1 1
12 29452 1 1 63 VAL H H 3.539 -0.471 10.780 1.00 . A A . 55 VAL H 1 1
12 29453 1 1 63 VAL HA H 3.025 1.412 8.500 1.00 . A A . 55 VAL HA 1 1
12 29454 1 1 63 VAL HB H 1.261 1.136 10.390 1.00 . A A . 55 VAL HB 1 1
12 29455 1 1 63 VAL HG11 H 1.719 2.310 12.449 1.00 . A A . 55 VAL HG11 1 1
12 29456 1 1 63 VAL HG12 H 3.271 2.883 11.838 1.00 . A A . 55 VAL HG12 1 1
12 29457 1 1 63 VAL HG13 H 3.040 1.171 12.190 1.00 . A A . 55 VAL HG13 1 1
12 29458 1 1 63 VAL HG21 H 0.563 3.132 9.600 1.00 . A A . 55 VAL HG21 1 1
12 29459 1 1 63 VAL HG22 H 2.151 3.348 8.865 1.00 . A A . 55 VAL HG22 1 1
12 29460 1 1 63 VAL HG23 H 1.838 3.966 10.486 1.00 . A A . 55 VAL HG23 1 1
12 29461 1 1 63 VAL N N 3.285 -0.181 9.881 1.00 . A A . 55 VAL N 1 1
12 29462 1 1 63 VAL O O 5.425 1.344 10.518 1.00 . A A . 55 VAL O 1 1
12 29463 1 1 64 LYS C C 5.724 4.840 11.143 1.00 . A A . 56 LYS C 1 1
12 29464 1 1 64 LYS CA C 5.956 3.918 9.942 1.00 . A A . 56 LYS CA 1 1
12 29465 1 1 64 LYS CB C 6.289 4.742 8.699 1.00 . A A . 56 LYS CB 1 1
12 29466 1 1 64 LYS CD C 8.436 5.474 9.742 1.00 . A A . 56 LYS CD 1 1
12 29467 1 1 64 LYS CE C 9.447 6.527 9.284 1.00 . A A . 56 LYS CE 1 1
12 29468 1 1 64 LYS CG C 7.805 4.806 8.518 1.00 . A A . 56 LYS CG 1 1
12 29469 1 1 64 LYS H H 3.978 3.669 9.124 1.00 . A A . 56 LYS H 1 1
12 29470 1 1 64 LYS HA H 6.750 3.216 10.148 1.00 . A A . 56 LYS HA 1 1
12 29471 1 1 64 LYS HB2 H 5.840 4.282 7.830 1.00 . A A . 56 LYS HB2 1 1
12 29472 1 1 64 LYS HB3 H 5.901 5.743 8.817 1.00 . A A . 56 LYS HB3 1 1
12 29473 1 1 64 LYS HD2 H 7.662 5.947 10.330 1.00 . A A . 56 LYS HD2 1 1
12 29474 1 1 64 LYS HD3 H 8.940 4.729 10.339 1.00 . A A . 56 LYS HD3 1 1
12 29475 1 1 64 LYS HE2 H 10.394 6.060 9.048 1.00 . A A . 56 LYS HE2 1 1
12 29476 1 1 64 LYS HE3 H 9.069 7.066 8.430 1.00 . A A . 56 LYS HE3 1 1
12 29477 1 1 64 LYS HG2 H 8.197 3.804 8.411 1.00 . A A . 56 LYS HG2 1 1
12 29478 1 1 64 LYS HG3 H 8.039 5.382 7.636 1.00 . A A . 56 LYS HG3 1 1
12 29479 1 1 64 LYS HZ1 H 9.618 8.432 10.107 1.00 . A A . 56 LYS HZ1 1 1
12 29480 1 1 64 LYS HZ2 H 10.482 7.235 10.946 1.00 . A A . 56 LYS HZ2 1 1
12 29481 1 1 64 LYS HZ3 H 8.791 7.327 11.091 1.00 . A A . 56 LYS HZ3 1 1
12 29482 1 1 64 LYS N N 4.697 3.200 9.598 1.00 . A A . 56 LYS N 1 1
12 29483 1 1 64 LYS NZ N 9.595 7.450 10.444 1.00 . A A . 56 LYS NZ 1 1
12 29484 1 1 64 LYS O O 4.725 5.526 11.226 1.00 . A A . 56 LYS O 1 1
12 29485 1 1 65 THR C C 7.766 5.809 14.069 1.00 . A A . 57 THR C 1 1
12 29486 1 1 65 THR CA C 6.464 5.738 13.268 1.00 . A A . 57 THR CA 1 1
12 29487 1 1 65 THR CB C 5.363 5.069 14.095 1.00 . A A . 57 THR CB 1 1
12 29488 1 1 65 THR CG2 C 4.041 5.807 13.878 1.00 . A A . 57 THR CG2 1 1
12 29489 1 1 65 THR H H 7.436 4.298 11.991 1.00 . A A . 57 THR H 1 1
12 29490 1 1 65 THR HA H 6.151 6.724 12.968 1.00 . A A . 57 THR HA 1 1
12 29491 1 1 65 THR HB H 5.625 5.106 15.141 1.00 . A A . 57 THR HB 1 1
12 29492 1 1 65 THR HG1 H 5.662 3.163 14.340 1.00 . A A . 57 THR HG1 1 1
12 29493 1 1 65 THR HG21 H 4.207 6.666 13.244 1.00 . A A . 57 THR HG21 1 1
12 29494 1 1 65 THR HG22 H 3.651 6.134 14.831 1.00 . A A . 57 THR HG22 1 1
12 29495 1 1 65 THR HG23 H 3.331 5.144 13.408 1.00 . A A . 57 THR HG23 1 1
12 29496 1 1 65 THR N N 6.637 4.860 12.076 1.00 . A A . 57 THR N 1 1
12 29497 1 1 65 THR O O 8.696 5.065 13.828 1.00 . A A . 57 THR O 1 1
12 29498 1 1 65 THR OG1 O 5.224 3.715 13.689 1.00 . A A . 57 THR OG1 1 1
12 29499 1 1 66 GLN C C 9.583 5.432 16.244 1.00 . A A . 58 GLN C 1 1
12 29500 1 1 66 GLN CA C 9.083 6.820 15.835 1.00 . A A . 58 GLN CA 1 1
12 29501 1 1 66 GLN CB C 8.670 7.627 17.068 1.00 . A A . 58 GLN CB 1 1
12 29502 1 1 66 GLN CD C 9.508 9.011 18.971 1.00 . A A . 58 GLN CD 1 1
12 29503 1 1 66 GLN CG C 9.920 8.114 17.802 1.00 . A A . 58 GLN CG 1 1
12 29504 1 1 66 GLN H H 7.079 7.291 15.197 1.00 . A A . 58 GLN H 1 1
12 29505 1 1 66 GLN HA H 9.845 7.350 15.287 1.00 . A A . 58 GLN HA 1 1
12 29506 1 1 66 GLN HB2 H 8.078 8.477 16.758 1.00 . A A . 58 GLN HB2 1 1
12 29507 1 1 66 GLN HB3 H 8.087 7.003 17.727 1.00 . A A . 58 GLN HB3 1 1
12 29508 1 1 66 GLN HE21 H 7.818 8.026 19.314 1.00 . A A . 58 GLN HE21 1 1
12 29509 1 1 66 GLN HE22 H 8.114 9.342 20.346 1.00 . A A . 58 GLN HE22 1 1
12 29510 1 1 66 GLN HG2 H 10.472 7.264 18.175 1.00 . A A . 58 GLN HG2 1 1
12 29511 1 1 66 GLN HG3 H 10.542 8.677 17.121 1.00 . A A . 58 GLN HG3 1 1
12 29512 1 1 66 GLN N N 7.841 6.700 15.019 1.00 . A A . 58 GLN N 1 1
12 29513 1 1 66 GLN NE2 N 8.387 8.773 19.595 1.00 . A A . 58 GLN NE2 1 1
12 29514 1 1 66 GLN O O 10.759 5.138 16.167 1.00 . A A . 58 GLN O 1 1
12 29515 1 1 66 GLN OE1 O 10.213 9.937 19.319 1.00 . A A . 58 GLN OE1 1 1
12 29516 1 1 67 SER C C 9.903 2.535 15.959 1.00 . A A . 59 SER C 1 1
12 29517 1 1 67 SER CA C 9.123 3.209 17.091 1.00 . A A . 59 SER CA 1 1
12 29518 1 1 67 SER CB C 7.823 2.455 17.368 1.00 . A A . 59 SER CB 1 1
12 29519 1 1 67 SER H H 7.753 4.833 16.733 1.00 . A A . 59 SER H 1 1
12 29520 1 1 67 SER HA H 9.721 3.253 17.988 1.00 . A A . 59 SER HA 1 1
12 29521 1 1 67 SER HB2 H 7.049 3.156 17.635 1.00 . A A . 59 SER HB2 1 1
12 29522 1 1 67 SER HB3 H 7.527 1.915 16.479 1.00 . A A . 59 SER HB3 1 1
12 29523 1 1 67 SER HG H 8.775 1.858 18.958 1.00 . A A . 59 SER HG 1 1
12 29524 1 1 67 SER N N 8.698 4.577 16.679 1.00 . A A . 59 SER N 1 1
12 29525 1 1 67 SER O O 10.947 1.952 16.173 1.00 . A A . 59 SER O 1 1
12 29526 1 1 67 SER OG O 8.025 1.549 18.444 1.00 . A A . 59 SER OG 1 1
12 29527 1 1 68 GLY C C 9.113 1.212 12.747 1.00 . A A . 60 GLY C 1 1
12 29528 1 1 68 GLY CA C 10.116 1.976 13.612 1.00 . A A . 60 GLY CA 1 1
12 29529 1 1 68 GLY H H 8.559 3.086 14.605 1.00 . A A . 60 GLY H 1 1
12 29530 1 1 68 GLY HA2 H 10.596 2.741 13.020 1.00 . A A . 60 GLY HA2 1 1
12 29531 1 1 68 GLY HA3 H 10.859 1.289 13.987 1.00 . A A . 60 GLY HA3 1 1
12 29532 1 1 68 GLY N N 9.403 2.612 14.756 1.00 . A A . 60 GLY N 1 1
12 29533 1 1 68 GLY O O 8.018 0.903 13.173 1.00 . A A . 60 GLY O 1 1
12 29534 1 1 69 THR C C 8.578 -1.336 10.972 1.00 . A A . 61 THR C 1 1
12 29535 1 1 69 THR CA C 8.548 0.159 10.639 1.00 . A A . 61 THR CA 1 1
12 29536 1 1 69 THR CB C 9.080 0.399 9.225 1.00 . A A . 61 THR CB 1 1
12 29537 1 1 69 THR CG2 C 8.123 1.319 8.469 1.00 . A A . 61 THR CG2 1 1
12 29538 1 1 69 THR H H 10.367 1.163 11.208 1.00 . A A . 61 THR H 1 1
12 29539 1 1 69 THR HA H 7.545 0.551 10.726 1.00 . A A . 61 THR HA 1 1
12 29540 1 1 69 THR HB H 9.156 -0.542 8.703 1.00 . A A . 61 THR HB 1 1
12 29541 1 1 69 THR HG1 H 11.002 0.323 9.517 1.00 . A A . 61 THR HG1 1 1
12 29542 1 1 69 THR HG21 H 7.497 0.728 7.816 1.00 . A A . 61 THR HG21 1 1
12 29543 1 1 69 THR HG22 H 8.690 2.025 7.882 1.00 . A A . 61 THR HG22 1 1
12 29544 1 1 69 THR HG23 H 7.503 1.851 9.174 1.00 . A A . 61 THR HG23 1 1
12 29545 1 1 69 THR N N 9.479 0.904 11.533 1.00 . A A . 61 THR N 1 1
12 29546 1 1 69 THR O O 9.565 -2.008 10.750 1.00 . A A . 61 THR O 1 1
12 29547 1 1 69 THR OG1 O 10.364 1.005 9.299 1.00 . A A . 61 THR OG1 1 1
12 29548 1 1 70 LYS C C 6.115 -3.920 11.546 1.00 . A A . 62 LYS C 1 1
12 29549 1 1 70 LYS CA C 7.490 -3.316 11.847 1.00 . A A . 62 LYS CA 1 1
12 29550 1 1 70 LYS CB C 7.782 -3.374 13.345 1.00 . A A . 62 LYS CB 1 1
12 29551 1 1 70 LYS CD C 5.616 -3.638 14.561 1.00 . A A . 62 LYS CD 1 1
12 29552 1 1 70 LYS CE C 4.289 -2.908 14.781 1.00 . A A . 62 LYS CE 1 1
12 29553 1 1 70 LYS CG C 6.682 -2.638 14.109 1.00 . A A . 62 LYS CG 1 1
12 29554 1 1 70 LYS H H 6.721 -1.308 11.677 1.00 . A A . 62 LYS H 1 1
12 29555 1 1 70 LYS HA H 8.258 -3.841 11.302 1.00 . A A . 62 LYS HA 1 1
12 29556 1 1 70 LYS HB2 H 7.818 -4.405 13.665 1.00 . A A . 62 LYS HB2 1 1
12 29557 1 1 70 LYS HB3 H 8.733 -2.902 13.545 1.00 . A A . 62 LYS HB3 1 1
12 29558 1 1 70 LYS HD2 H 5.489 -4.397 13.802 1.00 . A A . 62 LYS HD2 1 1
12 29559 1 1 70 LYS HD3 H 5.927 -4.102 15.485 1.00 . A A . 62 LYS HD3 1 1
12 29560 1 1 70 LYS HE2 H 3.494 -3.620 14.961 1.00 . A A . 62 LYS HE2 1 1
12 29561 1 1 70 LYS HE3 H 4.372 -2.217 15.605 1.00 . A A . 62 LYS HE3 1 1
12 29562 1 1 70 LYS HG2 H 7.109 -2.151 14.972 1.00 . A A . 62 LYS HG2 1 1
12 29563 1 1 70 LYS HG3 H 6.229 -1.899 13.465 1.00 . A A . 62 LYS HG3 1 1
12 29564 1 1 70 LYS HZ1 H 4.559 -2.623 12.736 1.00 . A A . 62 LYS HZ1 1 1
12 29565 1 1 70 LYS HZ2 H 4.379 -1.183 13.620 1.00 . A A . 62 LYS HZ2 1 1
12 29566 1 1 70 LYS HZ3 H 3.028 -2.163 13.302 1.00 . A A . 62 LYS HZ3 1 1
12 29567 1 1 70 LYS N N 7.509 -1.864 11.504 1.00 . A A . 62 LYS N 1 1
12 29568 1 1 70 LYS NZ N 4.045 -2.163 13.514 1.00 . A A . 62 LYS NZ 1 1
12 29569 1 1 70 LYS O O 5.108 -3.239 11.565 1.00 . A A . 62 LYS O 1 1
12 29570 1 1 71 ASN C C 4.486 -6.977 11.959 1.00 . A A . 63 ASN C 1 1
12 29571 1 1 71 ASN CA C 4.763 -5.849 10.960 1.00 . A A . 63 ASN CA 1 1
12 29572 1 1 71 ASN CB C 4.930 -6.416 9.550 1.00 . A A . 63 ASN CB 1 1
12 29573 1 1 71 ASN CG C 6.303 -7.082 9.429 1.00 . A A . 63 ASN CG 1 1
12 29574 1 1 71 ASN H H 6.894 -5.723 11.257 1.00 . A A . 63 ASN H 1 1
12 29575 1 1 71 ASN HA H 3.964 -5.125 10.975 1.00 . A A . 63 ASN HA 1 1
12 29576 1 1 71 ASN HB2 H 4.158 -7.147 9.362 1.00 . A A . 63 ASN HB2 1 1
12 29577 1 1 71 ASN HB3 H 4.856 -5.618 8.828 1.00 . A A . 63 ASN HB3 1 1
12 29578 1 1 71 ASN HD21 H 6.269 -7.120 7.446 1.00 . A A . 63 ASN HD21 1 1
12 29579 1 1 71 ASN HD22 H 7.663 -7.770 8.160 1.00 . A A . 63 ASN HD22 1 1
12 29580 1 1 71 ASN N N 6.069 -5.195 11.267 1.00 . A A . 63 ASN N 1 1
12 29581 1 1 71 ASN ND2 N 6.785 -7.347 8.246 1.00 . A A . 63 ASN ND2 1 1
12 29582 1 1 71 ASN O O 5.391 -7.524 12.556 1.00 . A A . 63 ASN O 1 1
12 29583 1 1 71 ASN OD1 O 6.944 -7.363 10.423 1.00 . A A . 63 ASN OD1 1 1
12 29584 1 1 72 LEU C C 1.904 -9.389 12.486 1.00 . A A . 64 LEU C 1 1
12 29585 1 1 72 LEU CA C 2.917 -8.422 13.108 1.00 . A A . 64 LEU CA 1 1
12 29586 1 1 72 LEU CB C 2.311 -7.714 14.321 1.00 . A A . 64 LEU CB 1 1
12 29587 1 1 72 LEU CD1 C 2.496 -5.691 15.777 1.00 . A A . 64 LEU CD1 1 1
12 29588 1 1 72 LEU CD2 C 4.498 -7.129 15.376 1.00 . A A . 64 LEU CD2 1 1
12 29589 1 1 72 LEU CG C 3.221 -6.562 14.750 1.00 . A A . 64 LEU CG 1 1
12 29590 1 1 72 LEU H H 2.525 -6.874 11.653 1.00 . A A . 64 LEU H 1 1
12 29591 1 1 72 LEU HA H 3.812 -8.948 13.398 1.00 . A A . 64 LEU HA 1 1
12 29592 1 1 72 LEU HB2 H 1.336 -7.326 14.061 1.00 . A A . 64 LEU HB2 1 1
12 29593 1 1 72 LEU HB3 H 2.213 -8.416 15.135 1.00 . A A . 64 LEU HB3 1 1
12 29594 1 1 72 LEU HD11 H 3.193 -5.381 16.542 1.00 . A A . 64 LEU HD11 1 1
12 29595 1 1 72 LEU HD12 H 1.694 -6.257 16.227 1.00 . A A . 64 LEU HD12 1 1
12 29596 1 1 72 LEU HD13 H 2.090 -4.819 15.286 1.00 . A A . 64 LEU HD13 1 1
12 29597 1 1 72 LEU HD21 H 4.734 -6.578 16.274 1.00 . A A . 64 LEU HD21 1 1
12 29598 1 1 72 LEU HD22 H 5.314 -7.040 14.674 1.00 . A A . 64 LEU HD22 1 1
12 29599 1 1 72 LEU HD23 H 4.346 -8.170 15.621 1.00 . A A . 64 LEU HD23 1 1
12 29600 1 1 72 LEU HG H 3.476 -5.964 13.886 1.00 . A A . 64 LEU HG 1 1
12 29601 1 1 72 LEU N N 3.243 -7.327 12.146 1.00 . A A . 64 LEU N 1 1
12 29602 1 1 72 LEU O O 1.002 -8.988 11.784 1.00 . A A . 64 LEU O 1 1
12 29603 1 1 73 ARG C C 0.108 -12.129 13.230 1.00 . A A . 65 ARG C 1 1
12 29604 1 1 73 ARG CA C 1.088 -11.645 12.157 1.00 . A A . 65 ARG CA 1 1
12 29605 1 1 73 ARG CB C 1.956 -12.803 11.660 1.00 . A A . 65 ARG CB 1 1
12 29606 1 1 73 ARG CD C 3.094 -14.911 12.372 1.00 . A A . 65 ARG CD 1 1
12 29607 1 1 73 ARG CG C 2.505 -13.584 12.855 1.00 . A A . 65 ARG CG 1 1
12 29608 1 1 73 ARG CZ C 2.118 -17.122 12.207 1.00 . A A . 65 ARG CZ 1 1
12 29609 1 1 73 ARG H H 2.783 -10.970 13.306 1.00 . A A . 65 ARG H 1 1
12 29610 1 1 73 ARG HA H 0.553 -11.205 11.329 1.00 . A A . 65 ARG HA 1 1
12 29611 1 1 73 ARG HB2 H 1.360 -13.460 11.044 1.00 . A A . 65 ARG HB2 1 1
12 29612 1 1 73 ARG HB3 H 2.779 -12.412 11.080 1.00 . A A . 65 ARG HB3 1 1
12 29613 1 1 73 ARG HD2 H 3.222 -14.894 11.298 1.00 . A A . 65 ARG HD2 1 1
12 29614 1 1 73 ARG HD3 H 4.036 -15.107 12.860 1.00 . A A . 65 ARG HD3 1 1
12 29615 1 1 73 ARG HE H 1.413 -15.732 13.437 1.00 . A A . 65 ARG HE 1 1
12 29616 1 1 73 ARG HG2 H 3.276 -13.003 13.342 1.00 . A A . 65 ARG HG2 1 1
12 29617 1 1 73 ARG HG3 H 1.708 -13.780 13.556 1.00 . A A . 65 ARG HG3 1 1
12 29618 1 1 73 ARG HH11 H 3.694 -16.713 11.042 1.00 . A A . 65 ARG HH11 1 1
12 29619 1 1 73 ARG HH12 H 3.039 -18.308 10.883 1.00 . A A . 65 ARG HH12 1 1
12 29620 1 1 73 ARG HH21 H 0.547 -17.809 13.240 1.00 . A A . 65 ARG HH21 1 1
12 29621 1 1 73 ARG HH22 H 1.258 -18.929 12.127 1.00 . A A . 65 ARG HH22 1 1
12 29622 1 1 73 ARG N N 2.047 -10.662 12.738 1.00 . A A . 65 ARG N 1 1
12 29623 1 1 73 ARG NE N 2.092 -15.941 12.762 1.00 . A A . 65 ARG NE 1 1
12 29624 1 1 73 ARG NH1 N 3.021 -17.403 11.307 1.00 . A A . 65 ARG NH1 1 1
12 29625 1 1 73 ARG NH2 N 1.239 -18.024 12.551 1.00 . A A . 65 ARG NH2 1 1
12 29626 1 1 73 ARG O O 0.144 -11.686 14.361 1.00 . A A . 65 ARG O 1 1
12 29627 1 1 74 ILE C C -1.358 -14.954 14.343 1.00 . A A . 66 ILE C 1 1
12 29628 1 1 74 ILE CA C -1.748 -13.544 13.889 1.00 . A A . 66 ILE CA 1 1
12 29629 1 1 74 ILE CB C -3.089 -13.572 13.154 1.00 . A A . 66 ILE CB 1 1
12 29630 1 1 74 ILE CD1 C -5.292 -13.085 14.237 1.00 . A A . 66 ILE CD1 1 1
12 29631 1 1 74 ILE CG1 C -4.171 -14.117 14.091 1.00 . A A . 66 ILE CG1 1 1
12 29632 1 1 74 ILE CG2 C -2.981 -14.474 11.924 1.00 . A A . 66 ILE CG2 1 1
12 29633 1 1 74 ILE H H -0.780 -13.380 11.969 1.00 . A A . 66 ILE H 1 1
12 29634 1 1 74 ILE HA H -1.804 -12.877 14.733 1.00 . A A . 66 ILE HA 1 1
12 29635 1 1 74 ILE HB H -3.350 -12.570 12.844 1.00 . A A . 66 ILE HB 1 1
12 29636 1 1 74 ILE HD11 H -4.948 -12.264 14.849 1.00 . A A . 66 ILE HD11 1 1
12 29637 1 1 74 ILE HD12 H -6.148 -13.546 14.705 1.00 . A A . 66 ILE HD12 1 1
12 29638 1 1 74 ILE HD13 H -5.571 -12.716 13.261 1.00 . A A . 66 ILE HD13 1 1
12 29639 1 1 74 ILE HG12 H -4.574 -15.032 13.680 1.00 . A A . 66 ILE HG12 1 1
12 29640 1 1 74 ILE HG13 H -3.741 -14.318 15.060 1.00 . A A . 66 ILE HG13 1 1
12 29641 1 1 74 ILE HG21 H -3.701 -15.275 12.001 1.00 . A A . 66 ILE HG21 1 1
12 29642 1 1 74 ILE HG22 H -1.986 -14.889 11.868 1.00 . A A . 66 ILE HG22 1 1
12 29643 1 1 74 ILE HG23 H -3.180 -13.895 11.035 1.00 . A A . 66 ILE HG23 1 1
12 29644 1 1 74 ILE N N -0.768 -13.035 12.886 1.00 . A A . 66 ILE N 1 1
12 29645 1 1 74 ILE O O -0.786 -15.722 13.596 1.00 . A A . 66 ILE O 1 1
12 29646 1 1 75 GLN C C -2.509 -17.602 15.912 1.00 . A A . 67 GLN C 1 1
12 29647 1 1 75 GLN CA C -1.314 -16.658 16.066 1.00 . A A . 67 GLN CA 1 1
12 29648 1 1 75 GLN CB C -0.974 -16.459 17.545 1.00 . A A . 67 GLN CB 1 1
12 29649 1 1 75 GLN CD C 1.521 -16.485 17.662 1.00 . A A . 67 GLN CD 1 1
12 29650 1 1 75 GLN CG C 0.280 -15.591 17.669 1.00 . A A . 67 GLN CG 1 1
12 29651 1 1 75 GLN H H -2.128 -14.664 16.151 1.00 . A A . 67 GLN H 1 1
12 29652 1 1 75 GLN HA H -0.456 -17.045 15.540 1.00 . A A . 67 GLN HA 1 1
12 29653 1 1 75 GLN HB2 H -1.801 -15.972 18.040 1.00 . A A . 67 GLN HB2 1 1
12 29654 1 1 75 GLN HB3 H -0.793 -17.418 18.005 1.00 . A A . 67 GLN HB3 1 1
12 29655 1 1 75 GLN HE21 H 2.324 -15.624 19.260 1.00 . A A . 67 GLN HE21 1 1
12 29656 1 1 75 GLN HE22 H 3.235 -16.884 18.582 1.00 . A A . 67 GLN HE22 1 1
12 29657 1 1 75 GLN HG2 H 0.326 -14.903 16.837 1.00 . A A . 67 GLN HG2 1 1
12 29658 1 1 75 GLN HG3 H 0.244 -15.036 18.594 1.00 . A A . 67 GLN HG3 1 1
12 29659 1 1 75 GLN N N -1.665 -15.299 15.564 1.00 . A A . 67 GLN N 1 1
12 29660 1 1 75 GLN NE2 N 2.436 -16.317 18.578 1.00 . A A . 67 GLN NE2 1 1
12 29661 1 1 75 GLN O O -3.622 -17.273 16.274 1.00 . A A . 67 GLN O 1 1
12 29662 1 1 75 GLN OE1 O 1.661 -17.345 16.815 1.00 . A A . 67 GLN OE1 1 1
12 29663 1 1 76 CYS C C -3.312 -20.868 16.223 1.00 . A A . 68 CYS C 1 1
12 29664 1 1 76 CYS CA C -3.415 -19.734 15.199 1.00 . A A . 68 CYS CA 1 1
12 29665 1 1 76 CYS CB C -3.253 -20.276 13.779 1.00 . A A . 68 CYS CB 1 1
12 29666 1 1 76 CYS H H -1.385 -19.018 15.092 1.00 . A A . 68 CYS H 1 1
12 29667 1 1 76 CYS HA H -4.362 -19.226 15.293 1.00 . A A . 68 CYS HA 1 1
12 29668 1 1 76 CYS HB2 H -4.037 -20.991 13.575 1.00 . A A . 68 CYS HB2 1 1
12 29669 1 1 76 CYS HB3 H -3.316 -19.462 13.074 1.00 . A A . 68 CYS HB3 1 1
12 29670 1 1 76 CYS HG H -1.672 -21.904 14.126 1.00 . A A . 68 CYS HG 1 1
12 29671 1 1 76 CYS N N -2.289 -18.772 15.377 1.00 . A A . 68 CYS N 1 1
12 29672 1 1 76 CYS O O -2.247 -21.399 16.471 1.00 . A A . 68 CYS O 1 1
12 29673 1 1 76 CYS SG S -1.643 -21.087 13.623 1.00 . A A . 68 CYS SG 1 1
12 29674 1 1 77 GLU C C -5.491 -23.356 17.534 1.00 . A A . 69 GLU C 1 1
12 29675 1 1 77 GLU CA C -4.378 -22.345 17.824 1.00 . A A . 69 GLU CA 1 1
12 29676 1 1 77 GLU CB C -4.613 -21.658 19.169 1.00 . A A . 69 GLU CB 1 1
12 29677 1 1 77 GLU CD C -3.673 -21.995 21.460 1.00 . A A . 69 GLU CD 1 1
12 29678 1 1 77 GLU CG C -4.410 -22.668 20.301 1.00 . A A . 69 GLU CG 1 1
12 29679 1 1 77 GLU H H -5.260 -20.803 16.603 1.00 . A A . 69 GLU H 1 1
12 29680 1 1 77 GLU HA H -3.415 -22.830 17.820 1.00 . A A . 69 GLU HA 1 1
12 29681 1 1 77 GLU HB2 H -3.913 -20.843 19.284 1.00 . A A . 69 GLU HB2 1 1
12 29682 1 1 77 GLU HB3 H -5.622 -21.275 19.207 1.00 . A A . 69 GLU HB3 1 1
12 29683 1 1 77 GLU HG2 H -5.373 -23.022 20.644 1.00 . A A . 69 GLU HG2 1 1
12 29684 1 1 77 GLU HG3 H -3.827 -23.501 19.941 1.00 . A A . 69 GLU HG3 1 1
12 29685 1 1 77 GLU N N -4.411 -21.244 16.818 1.00 . A A . 69 GLU N 1 1
12 29686 1 1 77 GLU O O -6.647 -23.121 17.827 1.00 . A A . 69 GLU O 1 1
12 29687 1 1 77 GLU OE1 O -4.336 -21.414 22.303 1.00 . A A . 69 GLU OE1 1 1
12 29688 1 1 77 GLU OE2 O -2.455 -22.072 21.485 1.00 . A A . 69 GLU OE2 1 1
12 29689 1 1 78 GLY C C -7.156 -24.949 15.603 1.00 . A A . 70 GLY C 1 1
12 29690 1 1 78 GLY CA C -6.192 -25.501 16.655 1.00 . A A . 70 GLY CA 1 1
12 29691 1 1 78 GLY H H -4.215 -24.648 16.732 1.00 . A A . 70 GLY H 1 1
12 29692 1 1 78 GLY HA2 H -5.717 -26.395 16.276 1.00 . A A . 70 GLY HA2 1 1
12 29693 1 1 78 GLY HA3 H -6.742 -25.737 17.553 1.00 . A A . 70 GLY HA3 1 1
12 29694 1 1 78 GLY N N -5.153 -24.478 16.962 1.00 . A A . 70 GLY N 1 1
12 29695 1 1 78 GLY O O -7.073 -25.276 14.436 1.00 . A A . 70 GLY O 1 1
12 29696 1 1 79 GLY C C -9.426 -22.123 15.469 1.00 . A A . 71 GLY C 1 1
12 29697 1 1 79 GLY CA C -9.042 -23.538 15.032 1.00 . A A . 71 GLY CA 1 1
12 29698 1 1 79 GLY H H -8.123 -23.860 16.954 1.00 . A A . 71 GLY H 1 1
12 29699 1 1 79 GLY HA2 H -8.588 -23.504 14.052 1.00 . A A . 71 GLY HA2 1 1
12 29700 1 1 79 GLY HA3 H -9.928 -24.154 14.999 1.00 . A A . 71 GLY HA3 1 1
12 29701 1 1 79 GLY N N -8.073 -24.112 16.008 1.00 . A A . 71 GLY N 1 1
12 29702 1 1 79 GLY O O -10.547 -21.691 15.291 1.00 . A A . 71 GLY O 1 1
12 29703 1 1 80 SER C C -7.602 -19.103 16.258 1.00 . A A . 72 SER C 1 1
12 29704 1 1 80 SER CA C -8.812 -20.011 16.490 1.00 . A A . 72 SER CA 1 1
12 29705 1 1 80 SER CB C -9.112 -20.134 17.982 1.00 . A A . 72 SER CB 1 1
12 29706 1 1 80 SER H H -7.605 -21.768 16.172 1.00 . A A . 72 SER H 1 1
12 29707 1 1 80 SER HA H -9.675 -19.629 15.969 1.00 . A A . 72 SER HA 1 1
12 29708 1 1 80 SER HB2 H -9.092 -21.172 18.272 1.00 . A A . 72 SER HB2 1 1
12 29709 1 1 80 SER HB3 H -8.365 -19.591 18.545 1.00 . A A . 72 SER HB3 1 1
12 29710 1 1 80 SER HG H -11.053 -20.184 17.846 1.00 . A A . 72 SER HG 1 1
12 29711 1 1 80 SER N N -8.503 -21.399 16.040 1.00 . A A . 72 SER N 1 1
12 29712 1 1 80 SER O O -6.468 -19.526 16.365 1.00 . A A . 72 SER O 1 1
12 29713 1 1 80 SER OG O -10.403 -19.601 18.246 1.00 . A A . 72 SER OG 1 1
12 29714 1 1 81 PHE C C -6.627 -15.889 16.842 1.00 . A A . 73 PHE C 1 1
12 29715 1 1 81 PHE CA C -6.693 -16.921 15.714 1.00 . A A . 73 PHE CA 1 1
12 29716 1 1 81 PHE CB C -7.002 -16.238 14.378 1.00 . A A . 73 PHE CB 1 1
12 29717 1 1 81 PHE CD1 C -6.204 -18.463 13.477 1.00 . A A . 73 PHE CD1 1 1
12 29718 1 1 81 PHE CD2 C -6.747 -16.697 11.907 1.00 . A A . 73 PHE CD2 1 1
12 29719 1 1 81 PHE CE1 C -5.872 -19.307 12.410 1.00 . A A . 73 PHE CE1 1 1
12 29720 1 1 81 PHE CE2 C -6.415 -17.541 10.843 1.00 . A A . 73 PHE CE2 1 1
12 29721 1 1 81 PHE CG C -6.642 -17.156 13.228 1.00 . A A . 73 PHE CG 1 1
12 29722 1 1 81 PHE CZ C -5.978 -18.846 11.094 1.00 . A A . 73 PHE CZ 1 1
12 29723 1 1 81 PHE H H -8.755 -17.533 15.872 1.00 . A A . 73 PHE H 1 1
12 29724 1 1 81 PHE HA H -5.765 -17.466 15.645 1.00 . A A . 73 PHE HA 1 1
12 29725 1 1 81 PHE HB2 H -8.055 -16.001 14.333 1.00 . A A . 73 PHE HB2 1 1
12 29726 1 1 81 PHE HB3 H -6.427 -15.328 14.301 1.00 . A A . 73 PHE HB3 1 1
12 29727 1 1 81 PHE HD1 H -6.121 -18.821 14.491 1.00 . A A . 73 PHE HD1 1 1
12 29728 1 1 81 PHE HD2 H -7.085 -15.689 11.710 1.00 . A A . 73 PHE HD2 1 1
12 29729 1 1 81 PHE HE1 H -5.534 -20.315 12.604 1.00 . A A . 73 PHE HE1 1 1
12 29730 1 1 81 PHE HE2 H -6.496 -17.185 9.826 1.00 . A A . 73 PHE HE2 1 1
12 29731 1 1 81 PHE HZ H -5.722 -19.498 10.271 1.00 . A A . 73 PHE HZ 1 1
12 29732 1 1 81 PHE N N -7.833 -17.856 15.948 1.00 . A A . 73 PHE N 1 1
12 29733 1 1 81 PHE O O -7.611 -15.611 17.498 1.00 . A A . 73 PHE O 1 1
12 29734 1 1 82 SER C C -4.254 -13.300 17.850 1.00 . A A . 74 SER C 1 1
12 29735 1 1 82 SER CA C -5.360 -14.312 18.168 1.00 . A A . 74 SER CA 1 1
12 29736 1 1 82 SER CB C -5.003 -15.117 19.417 1.00 . A A . 74 SER CB 1 1
12 29737 1 1 82 SER H H -4.692 -15.559 16.540 1.00 . A A . 74 SER H 1 1
12 29738 1 1 82 SER HA H -6.300 -13.806 18.314 1.00 . A A . 74 SER HA 1 1
12 29739 1 1 82 SER HB2 H -4.204 -14.628 19.947 1.00 . A A . 74 SER HB2 1 1
12 29740 1 1 82 SER HB3 H -5.870 -15.183 20.061 1.00 . A A . 74 SER HB3 1 1
12 29741 1 1 82 SER HG H -5.346 -16.893 18.699 1.00 . A A . 74 SER HG 1 1
12 29742 1 1 82 SER N N -5.476 -15.321 17.078 1.00 . A A . 74 SER N 1 1
12 29743 1 1 82 SER O O -3.440 -13.507 16.974 1.00 . A A . 74 SER O 1 1
12 29744 1 1 82 SER OG O -4.581 -16.419 19.032 1.00 . A A . 74 SER OG 1 1
12 29745 1 1 83 LEU C C -3.384 -9.994 19.265 1.00 . A A . 75 LEU C 1 1
12 29746 1 1 83 LEU CA C -3.177 -11.176 18.315 1.00 . A A . 75 LEU CA 1 1
12 29747 1 1 83 LEU CB C -3.375 -10.744 16.861 1.00 . A A . 75 LEU CB 1 1
12 29748 1 1 83 LEU CD1 C -1.260 -9.455 17.206 1.00 . A A . 75 LEU CD1 1 1
12 29749 1 1 83 LEU CD2 C -2.594 -9.129 15.121 1.00 . A A . 75 LEU CD2 1 1
12 29750 1 1 83 LEU CG C -2.674 -9.405 16.624 1.00 . A A . 75 LEU CG 1 1
12 29751 1 1 83 LEU H H -4.892 -12.066 19.266 1.00 . A A . 75 LEU H 1 1
12 29752 1 1 83 LEU HA H -2.193 -11.598 18.446 1.00 . A A . 75 LEU HA 1 1
12 29753 1 1 83 LEU HB2 H -2.956 -11.492 16.203 1.00 . A A . 75 LEU HB2 1 1
12 29754 1 1 83 LEU HB3 H -4.430 -10.637 16.658 1.00 . A A . 75 LEU HB3 1 1
12 29755 1 1 83 LEU HD11 H -1.201 -8.803 18.065 1.00 . A A . 75 LEU HD11 1 1
12 29756 1 1 83 LEU HD12 H -0.551 -9.130 16.459 1.00 . A A . 75 LEU HD12 1 1
12 29757 1 1 83 LEU HD13 H -1.030 -10.466 17.505 1.00 . A A . 75 LEU HD13 1 1
12 29758 1 1 83 LEU HD21 H -3.519 -9.428 14.649 1.00 . A A . 75 LEU HD21 1 1
12 29759 1 1 83 LEU HD22 H -1.776 -9.690 14.694 1.00 . A A . 75 LEU HD22 1 1
12 29760 1 1 83 LEU HD23 H -2.431 -8.073 14.955 1.00 . A A . 75 LEU HD23 1 1
12 29761 1 1 83 LEU HG H -3.233 -8.617 17.107 1.00 . A A . 75 LEU HG 1 1
12 29762 1 1 83 LEU N N -4.225 -12.209 18.562 1.00 . A A . 75 LEU N 1 1
12 29763 1 1 83 LEU O O -2.445 -9.344 19.678 1.00 . A A . 75 LEU O 1 1
12 29764 1 1 84 GLN C C -6.389 -8.320 20.643 1.00 . A A . 76 GLN C 1 1
12 29765 1 1 84 GLN CA C -4.883 -8.574 20.538 1.00 . A A . 76 GLN CA 1 1
12 29766 1 1 84 GLN CB C -4.181 -7.376 19.906 1.00 . A A . 76 GLN CB 1 1
12 29767 1 1 84 GLN CD C -2.978 -5.313 20.636 1.00 . A A . 76 GLN CD 1 1
12 29768 1 1 84 GLN CG C -3.156 -6.811 20.888 1.00 . A A . 76 GLN CG 1 1
12 29769 1 1 84 GLN H H -5.353 -10.251 19.268 1.00 . A A . 76 GLN H 1 1
12 29770 1 1 84 GLN HA H -4.465 -8.773 21.512 1.00 . A A . 76 GLN HA 1 1
12 29771 1 1 84 GLN HB2 H -3.680 -7.689 19.001 1.00 . A A . 76 GLN HB2 1 1
12 29772 1 1 84 GLN HB3 H -4.908 -6.614 19.669 1.00 . A A . 76 GLN HB3 1 1
12 29773 1 1 84 GLN HE21 H -3.237 -5.467 18.674 1.00 . A A . 76 GLN HE21 1 1
12 29774 1 1 84 GLN HE22 H -2.949 -3.896 19.246 1.00 . A A . 76 GLN HE22 1 1
12 29775 1 1 84 GLN HG2 H -3.503 -6.969 21.899 1.00 . A A . 76 GLN HG2 1 1
12 29776 1 1 84 GLN HG3 H -2.211 -7.313 20.747 1.00 . A A . 76 GLN HG3 1 1
12 29777 1 1 84 GLN N N -4.610 -9.713 19.614 1.00 . A A . 76 GLN N 1 1
12 29778 1 1 84 GLN NE2 N -3.062 -4.854 19.417 1.00 . A A . 76 GLN NE2 1 1
12 29779 1 1 84 GLN O O -7.193 -9.067 20.122 1.00 . A A . 76 GLN O 1 1
12 29780 1 1 84 GLN OE1 O -2.759 -4.552 21.557 1.00 . A A . 76 GLN OE1 1 1
12 29781 1 1 85 SER C C -8.972 -8.146 22.061 1.00 . A A . 77 SER C 1 1
12 29782 1 1 85 SER CA C -8.226 -6.956 21.451 1.00 . A A . 77 SER CA 1 1
12 29783 1 1 85 SER CB C -8.711 -6.686 20.029 1.00 . A A . 77 SER CB 1 1
12 29784 1 1 85 SER H H -6.109 -6.676 21.720 1.00 . A A . 77 SER H 1 1
12 29785 1 1 85 SER HA H -8.364 -6.076 22.059 1.00 . A A . 77 SER HA 1 1
12 29786 1 1 85 SER HB2 H -9.380 -7.472 19.718 1.00 . A A . 77 SER HB2 1 1
12 29787 1 1 85 SER HB3 H -9.236 -5.740 20.006 1.00 . A A . 77 SER HB3 1 1
12 29788 1 1 85 SER HG H -7.014 -5.938 19.440 1.00 . A A . 77 SER HG 1 1
12 29789 1 1 85 SER N N -6.775 -7.267 21.312 1.00 . A A . 77 SER N 1 1
12 29790 1 1 85 SER O O -8.521 -9.273 22.001 1.00 . A A . 77 SER O 1 1
12 29791 1 1 85 SER OG O -7.597 -6.644 19.148 1.00 . A A . 77 SER OG 1 1
12 29792 1 1 86 ASP C C -12.268 -9.128 22.605 1.00 . A A . 78 ASP C 1 1
12 29793 1 1 86 ASP CA C -10.889 -9.018 23.263 1.00 . A A . 78 ASP CA 1 1
12 29794 1 1 86 ASP CB C -11.029 -8.636 24.736 1.00 . A A . 78 ASP CB 1 1
12 29795 1 1 86 ASP CG C -11.471 -7.175 24.846 1.00 . A A . 78 ASP CG 1 1
12 29796 1 1 86 ASP H H -10.458 -6.987 22.685 1.00 . A A . 78 ASP H 1 1
12 29797 1 1 86 ASP HA H -10.353 -9.948 23.172 1.00 . A A . 78 ASP HA 1 1
12 29798 1 1 86 ASP HB2 H -11.765 -9.272 25.205 1.00 . A A . 78 ASP HB2 1 1
12 29799 1 1 86 ASP HB3 H -10.077 -8.760 25.232 1.00 . A A . 78 ASP HB3 1 1
12 29800 1 1 86 ASP N N -10.112 -7.903 22.647 1.00 . A A . 78 ASP N 1 1
12 29801 1 1 86 ASP O O -12.819 -8.146 22.150 1.00 . A A . 78 ASP O 1 1
12 29802 1 1 86 ASP OD1 O -12.424 -6.813 24.176 1.00 . A A . 78 ASP OD1 1 1
12 29803 1 1 86 ASP OD2 O -10.848 -6.444 25.598 1.00 . A A . 78 ASP OD2 1 1
12 29804 1 1 87 PRO C C -15.217 -10.045 22.881 1.00 . A A . 79 PRO C 1 1
12 29805 1 1 87 PRO CA C -14.107 -10.580 21.971 1.00 . A A . 79 PRO CA 1 1
12 29806 1 1 87 PRO CB C -14.172 -12.100 21.869 1.00 . A A . 79 PRO CB 1 1
12 29807 1 1 87 PRO CD C -12.169 -11.555 23.107 1.00 . A A . 79 PRO CD 1 1
12 29808 1 1 87 PRO CG C -13.238 -12.602 22.925 1.00 . A A . 79 PRO CG 1 1
12 29809 1 1 87 PRO HA H -14.168 -10.138 20.991 1.00 . A A . 79 PRO HA 1 1
12 29810 1 1 87 PRO HB2 H -15.180 -12.445 22.060 1.00 . A A . 79 PRO HB2 1 1
12 29811 1 1 87 PRO HB3 H -13.840 -12.427 20.897 1.00 . A A . 79 PRO HB3 1 1
12 29812 1 1 87 PRO HD2 H -11.928 -11.440 24.155 1.00 . A A . 79 PRO HD2 1 1
12 29813 1 1 87 PRO HD3 H -11.288 -11.807 22.538 1.00 . A A . 79 PRO HD3 1 1
12 29814 1 1 87 PRO HG2 H -13.775 -12.750 23.851 1.00 . A A . 79 PRO HG2 1 1
12 29815 1 1 87 PRO HG3 H -12.787 -13.529 22.607 1.00 . A A . 79 PRO HG3 1 1
12 29816 1 1 87 PRO N N -12.777 -10.329 22.579 1.00 . A A . 79 PRO N 1 1
12 29817 1 1 87 PRO O O -16.123 -10.761 23.257 1.00 . A A . 79 PRO O 1 1
12 29818 1 1 88 ARG C C -17.501 -8.000 23.337 1.00 . A A . 80 ARG C 1 1
12 29819 1 1 88 ARG CA C -16.203 -8.211 24.122 1.00 . A A . 80 ARG CA 1 1
12 29820 1 1 88 ARG CB C -15.633 -6.870 24.587 1.00 . A A . 80 ARG CB 1 1
12 29821 1 1 88 ARG CD C -14.304 -7.936 26.415 1.00 . A A . 80 ARG CD 1 1
12 29822 1 1 88 ARG CG C -15.396 -6.913 26.098 1.00 . A A . 80 ARG CG 1 1
12 29823 1 1 88 ARG CZ C -14.354 -7.651 28.821 1.00 . A A . 80 ARG CZ 1 1
12 29824 1 1 88 ARG H H -14.411 -8.231 22.923 1.00 . A A . 80 ARG H 1 1
12 29825 1 1 88 ARG HA H -16.376 -8.853 24.972 1.00 . A A . 80 ARG HA 1 1
12 29826 1 1 88 ARG HB2 H -14.698 -6.682 24.080 1.00 . A A . 80 ARG HB2 1 1
12 29827 1 1 88 ARG HB3 H -16.334 -6.082 24.357 1.00 . A A . 80 ARG HB3 1 1
12 29828 1 1 88 ARG HD2 H -14.345 -8.758 25.712 1.00 . A A . 80 ARG HD2 1 1
12 29829 1 1 88 ARG HD3 H -13.333 -7.469 26.394 1.00 . A A . 80 ARG HD3 1 1
12 29830 1 1 88 ARG HE H -15.008 -9.299 27.927 1.00 . A A . 80 ARG HE 1 1
12 29831 1 1 88 ARG HG2 H -15.087 -5.937 26.441 1.00 . A A . 80 ARG HG2 1 1
12 29832 1 1 88 ARG HG3 H -16.310 -7.197 26.598 1.00 . A A . 80 ARG HG3 1 1
12 29833 1 1 88 ARG HH11 H -13.618 -6.149 27.720 1.00 . A A . 80 ARG HH11 1 1
12 29834 1 1 88 ARG HH12 H -13.628 -5.888 29.432 1.00 . A A . 80 ARG HH12 1 1
12 29835 1 1 88 ARG HH21 H -15.029 -8.974 30.162 1.00 . A A . 80 ARG HH21 1 1
12 29836 1 1 88 ARG HH22 H -14.428 -7.487 30.814 1.00 . A A . 80 ARG HH22 1 1
12 29837 1 1 88 ARG N N -15.152 -8.791 23.237 1.00 . A A . 80 ARG N 1 1
12 29838 1 1 88 ARG NE N -14.612 -8.413 27.792 1.00 . A A . 80 ARG NE 1 1
12 29839 1 1 88 ARG NH1 N -13.826 -6.471 28.644 1.00 . A A . 80 ARG NH1 1 1
12 29840 1 1 88 ARG NH2 N -14.624 -8.070 30.026 1.00 . A A . 80 ARG NH2 1 1
12 29841 1 1 88 ARG O O -18.579 -7.971 23.897 1.00 . A A . 80 ARG O 1 1
12 29842 1 1 89 SER C C -19.690 -8.695 21.577 1.00 . A A . 81 SER C 1 1
12 29843 1 1 89 SER CA C -18.635 -7.642 21.227 1.00 . A A . 81 SER CA 1 1
12 29844 1 1 89 SER CB C -18.179 -7.803 19.777 1.00 . A A . 81 SER CB 1 1
12 29845 1 1 89 SER H H -16.528 -7.878 21.610 1.00 . A A . 81 SER H 1 1
12 29846 1 1 89 SER HA H -19.028 -6.650 21.382 1.00 . A A . 81 SER HA 1 1
12 29847 1 1 89 SER HB2 H -19.021 -7.680 19.117 1.00 . A A . 81 SER HB2 1 1
12 29848 1 1 89 SER HB3 H -17.435 -7.050 19.550 1.00 . A A . 81 SER HB3 1 1
12 29849 1 1 89 SER HG H -17.011 -9.262 20.316 1.00 . A A . 81 SER HG 1 1
12 29850 1 1 89 SER N N -17.407 -7.852 22.044 1.00 . A A . 81 SER N 1 1
12 29851 1 1 89 SER O O -20.597 -8.448 22.347 1.00 . A A . 81 SER O 1 1
12 29852 1 1 89 SER OG O -17.628 -9.101 19.599 1.00 . A A . 81 SER OG 1 1
12 29853 1 1 90 THR C C -19.908 -12.081 22.090 1.00 . A A . 82 THR C 1 1
12 29854 1 1 90 THR CA C -20.576 -10.937 21.321 1.00 . A A . 82 THR CA 1 1
12 29855 1 1 90 THR CB C -21.064 -11.421 19.955 1.00 . A A . 82 THR CB 1 1
12 29856 1 1 90 THR CG2 C -22.206 -10.525 19.472 1.00 . A A . 82 THR CG2 1 1
12 29857 1 1 90 THR H H -18.839 -10.050 20.401 1.00 . A A . 82 THR H 1 1
12 29858 1 1 90 THR HA H -21.400 -10.533 21.886 1.00 . A A . 82 THR HA 1 1
12 29859 1 1 90 THR HB H -21.419 -12.436 20.038 1.00 . A A . 82 THR HB 1 1
12 29860 1 1 90 THR HG1 H -20.318 -11.675 18.176 1.00 . A A . 82 THR HG1 1 1
12 29861 1 1 90 THR HG21 H -23.008 -10.543 20.194 1.00 . A A . 82 THR HG21 1 1
12 29862 1 1 90 THR HG22 H -22.570 -10.887 18.522 1.00 . A A . 82 THR HG22 1 1
12 29863 1 1 90 THR HG23 H -21.846 -9.513 19.358 1.00 . A A . 82 THR HG23 1 1
12 29864 1 1 90 THR N N -19.578 -9.870 21.019 1.00 . A A . 82 THR N 1 1
12 29865 1 1 90 THR O O -20.535 -12.759 22.879 1.00 . A A . 82 THR O 1 1
12 29866 1 1 90 THR OG1 O -19.991 -11.368 19.025 1.00 . A A . 82 THR OG1 1 1
12 29867 1 1 91 GLN C C -18.502 -14.759 22.154 1.00 . A A . 83 GLN C 1 1
12 29868 1 1 91 GLN CA C -17.937 -13.401 22.582 1.00 . A A . 83 GLN CA 1 1
12 29869 1 1 91 GLN CB C -18.213 -13.148 24.064 1.00 . A A . 83 GLN CB 1 1
12 29870 1 1 91 GLN CD C -16.799 -14.392 25.706 1.00 . A A . 83 GLN CD 1 1
12 29871 1 1 91 GLN CG C -16.892 -13.137 24.835 1.00 . A A . 83 GLN CG 1 1
12 29872 1 1 91 GLN H H -18.155 -11.743 21.223 1.00 . A A . 83 GLN H 1 1
12 29873 1 1 91 GLN HA H -16.876 -13.357 22.391 1.00 . A A . 83 GLN HA 1 1
12 29874 1 1 91 GLN HB2 H -18.707 -12.194 24.180 1.00 . A A . 83 GLN HB2 1 1
12 29875 1 1 91 GLN HB3 H -18.847 -13.931 24.451 1.00 . A A . 83 GLN HB3 1 1
12 29876 1 1 91 GLN HE21 H -15.693 -15.392 24.394 1.00 . A A . 83 GLN HE21 1 1
12 29877 1 1 91 GLN HE22 H -16.064 -16.233 25.821 1.00 . A A . 83 GLN HE22 1 1
12 29878 1 1 91 GLN HG2 H -16.068 -13.121 24.137 1.00 . A A . 83 GLN HG2 1 1
12 29879 1 1 91 GLN HG3 H -16.849 -12.261 25.464 1.00 . A A . 83 GLN HG3 1 1
12 29880 1 1 91 GLN N N -18.642 -12.301 21.864 1.00 . A A . 83 GLN N 1 1
12 29881 1 1 91 GLN NE2 N -16.130 -15.424 25.271 1.00 . A A . 83 GLN NE2 1 1
12 29882 1 1 91 GLN O O -18.818 -15.588 22.983 1.00 . A A . 83 GLN O 1 1
12 29883 1 1 91 GLN OE1 O -17.340 -14.432 26.793 1.00 . A A . 83 GLN OE1 1 1
12 29884 1 1 92 PRO C C -18.112 -17.327 20.461 1.00 . A A . 84 PRO C 1 1
12 29885 1 1 92 PRO CA C -19.144 -16.204 20.312 1.00 . A A . 84 PRO CA 1 1
12 29886 1 1 92 PRO CB C -19.384 -15.879 18.840 1.00 . A A . 84 PRO CB 1 1
12 29887 1 1 92 PRO CD C -18.250 -13.980 19.813 1.00 . A A . 84 PRO CD 1 1
12 29888 1 1 92 PRO CG C -18.449 -14.752 18.534 1.00 . A A . 84 PRO CG 1 1
12 29889 1 1 92 PRO HA H -20.072 -16.470 20.790 1.00 . A A . 84 PRO HA 1 1
12 29890 1 1 92 PRO HB2 H -19.157 -16.739 18.225 1.00 . A A . 84 PRO HB2 1 1
12 29891 1 1 92 PRO HB3 H -20.404 -15.564 18.687 1.00 . A A . 84 PRO HB3 1 1
12 29892 1 1 92 PRO HD2 H -17.216 -13.674 19.912 1.00 . A A . 84 PRO HD2 1 1
12 29893 1 1 92 PRO HD3 H -18.906 -13.124 19.846 1.00 . A A . 84 PRO HD3 1 1
12 29894 1 1 92 PRO HG2 H -17.503 -15.144 18.185 1.00 . A A . 84 PRO HG2 1 1
12 29895 1 1 92 PRO HG3 H -18.881 -14.107 17.784 1.00 . A A . 84 PRO HG3 1 1
12 29896 1 1 92 PRO N N -18.611 -14.935 20.866 1.00 . A A . 84 PRO N 1 1
12 29897 1 1 92 PRO O O -18.397 -18.377 21.002 1.00 . A A . 84 PRO O 1 1
12 29898 1 1 93 VAL C C -14.621 -17.600 20.782 1.00 . A A . 85 VAL C 1 1
12 29899 1 1 93 VAL CA C -15.868 -18.167 20.099 1.00 . A A . 85 VAL CA 1 1
12 29900 1 1 93 VAL CB C -15.553 -18.570 18.659 1.00 . A A . 85 VAL CB 1 1
12 29901 1 1 93 VAL CG1 C -16.852 -18.902 17.923 1.00 . A A . 85 VAL CG1 1 1
12 29902 1 1 93 VAL CG2 C -14.848 -17.412 17.949 1.00 . A A . 85 VAL CG2 1 1
12 29903 1 1 93 VAL H H -16.706 -16.258 19.552 1.00 . A A . 85 VAL H 1 1
12 29904 1 1 93 VAL HA H -16.245 -19.016 20.646 1.00 . A A . 85 VAL HA 1 1
12 29905 1 1 93 VAL HB H -14.909 -19.438 18.661 1.00 . A A . 85 VAL HB 1 1
12 29906 1 1 93 VAL HG11 H -16.956 -19.973 17.842 1.00 . A A . 85 VAL HG11 1 1
12 29907 1 1 93 VAL HG12 H -16.828 -18.466 16.935 1.00 . A A . 85 VAL HG12 1 1
12 29908 1 1 93 VAL HG13 H -17.691 -18.500 18.473 1.00 . A A . 85 VAL HG13 1 1
12 29909 1 1 93 VAL HG21 H -13.817 -17.677 17.765 1.00 . A A . 85 VAL HG21 1 1
12 29910 1 1 93 VAL HG22 H -14.887 -16.530 18.571 1.00 . A A . 85 VAL HG22 1 1
12 29911 1 1 93 VAL HG23 H -15.341 -17.212 17.010 1.00 . A A . 85 VAL HG23 1 1
12 29912 1 1 93 VAL N N -16.916 -17.112 19.985 1.00 . A A . 85 VAL N 1 1
12 29913 1 1 93 VAL O O -14.335 -16.424 20.677 1.00 . A A . 85 VAL O 1 1
12 29914 1 1 94 PRO C C -11.555 -17.783 21.174 1.00 . A A . 86 PRO C 1 1
12 29915 1 1 94 PRO CA C -12.683 -18.050 22.173 1.00 . A A . 86 PRO CA 1 1
12 29916 1 1 94 PRO CB C -12.358 -19.255 23.053 1.00 . A A . 86 PRO CB 1 1
12 29917 1 1 94 PRO CD C -14.202 -19.892 21.631 1.00 . A A . 86 PRO CD 1 1
12 29918 1 1 94 PRO CG C -12.998 -20.420 22.367 1.00 . A A . 86 PRO CG 1 1
12 29919 1 1 94 PRO HA H -12.867 -17.183 22.786 1.00 . A A . 86 PRO HA 1 1
12 29920 1 1 94 PRO HB2 H -11.287 -19.394 23.117 1.00 . A A . 86 PRO HB2 1 1
12 29921 1 1 94 PRO HB3 H -12.781 -19.128 24.037 1.00 . A A . 86 PRO HB3 1 1
12 29922 1 1 94 PRO HD2 H -14.300 -20.379 20.669 1.00 . A A . 86 PRO HD2 1 1
12 29923 1 1 94 PRO HD3 H -15.097 -20.027 22.218 1.00 . A A . 86 PRO HD3 1 1
12 29924 1 1 94 PRO HG2 H -12.301 -20.864 21.669 1.00 . A A . 86 PRO HG2 1 1
12 29925 1 1 94 PRO HG3 H -13.309 -21.152 23.095 1.00 . A A . 86 PRO HG3 1 1
12 29926 1 1 94 PRO N N -13.918 -18.463 21.462 1.00 . A A . 86 PRO N 1 1
12 29927 1 1 94 PRO O O -11.313 -18.564 20.276 1.00 . A A . 86 PRO O 1 1
12 29928 1 1 95 ARG C C -10.300 -15.791 19.068 1.00 . A A . 87 ARG C 1 1
12 29929 1 1 95 ARG CA C -9.749 -16.348 20.386 1.00 . A A . 87 ARG CA 1 1
12 29930 1 1 95 ARG CB C -9.009 -17.665 20.147 1.00 . A A . 87 ARG CB 1 1
12 29931 1 1 95 ARG CD C -6.874 -18.140 21.355 1.00 . A A . 87 ARG CD 1 1
12 29932 1 1 95 ARG CG C -7.500 -17.415 20.162 1.00 . A A . 87 ARG CG 1 1
12 29933 1 1 95 ARG CZ C -5.576 -17.368 23.252 1.00 . A A . 87 ARG CZ 1 1
12 29934 1 1 95 ARG H H -11.085 -16.066 22.055 1.00 . A A . 87 ARG H 1 1
12 29935 1 1 95 ARG HA H -9.081 -15.632 20.841 1.00 . A A . 87 ARG HA 1 1
12 29936 1 1 95 ARG HB2 H -9.267 -18.369 20.925 1.00 . A A . 87 ARG HB2 1 1
12 29937 1 1 95 ARG HB3 H -9.295 -18.070 19.188 1.00 . A A . 87 ARG HB3 1 1
12 29938 1 1 95 ARG HD2 H -7.640 -18.632 21.938 1.00 . A A . 87 ARG HD2 1 1
12 29939 1 1 95 ARG HD3 H -6.138 -18.852 21.020 1.00 . A A . 87 ARG HD3 1 1
12 29940 1 1 95 ARG HE H -6.271 -16.135 21.858 1.00 . A A . 87 ARG HE 1 1
12 29941 1 1 95 ARG HG2 H -7.065 -17.786 19.246 1.00 . A A . 87 ARG HG2 1 1
12 29942 1 1 95 ARG HG3 H -7.312 -16.355 20.247 1.00 . A A . 87 ARG HG3 1 1
12 29943 1 1 95 ARG HH11 H -5.945 -19.332 23.114 1.00 . A A . 87 ARG HH11 1 1
12 29944 1 1 95 ARG HH12 H -5.014 -18.838 24.488 1.00 . A A . 87 ARG HH12 1 1
12 29945 1 1 95 ARG HH21 H -5.058 -15.475 23.646 1.00 . A A . 87 ARG HH21 1 1
12 29946 1 1 95 ARG HH22 H -4.511 -16.656 24.790 1.00 . A A . 87 ARG HH22 1 1
12 29947 1 1 95 ARG N N -10.866 -16.680 21.324 1.00 . A A . 87 ARG N 1 1
12 29948 1 1 95 ARG NE N -6.219 -17.067 22.155 1.00 . A A . 87 ARG NE 1 1
12 29949 1 1 95 ARG NH1 N -5.507 -18.609 23.649 1.00 . A A . 87 ARG NH1 1 1
12 29950 1 1 95 ARG NH2 N -5.003 -16.427 23.950 1.00 . A A . 87 ARG NH2 1 1
12 29951 1 1 95 ARG O O -9.681 -14.963 18.429 1.00 . A A . 87 ARG O 1 1
12 29952 1 1 96 PHE C C -11.288 -16.326 16.189 1.00 . A A . 88 PHE C 1 1
12 29953 1 1 96 PHE CA C -12.045 -15.738 17.379 1.00 . A A . 88 PHE CA 1 1
12 29954 1 1 96 PHE CB C -11.878 -14.217 17.422 1.00 . A A . 88 PHE CB 1 1
12 29955 1 1 96 PHE CD1 C -14.340 -13.916 17.869 1.00 . A A . 88 PHE CD1 1 1
12 29956 1 1 96 PHE CD2 C -13.303 -12.583 16.127 1.00 . A A . 88 PHE CD2 1 1
12 29957 1 1 96 PHE CE1 C -15.571 -13.306 17.603 1.00 . A A . 88 PHE CE1 1 1
12 29958 1 1 96 PHE CE2 C -14.535 -11.973 15.862 1.00 . A A . 88 PHE CE2 1 1
12 29959 1 1 96 PHE CG C -13.205 -13.555 17.132 1.00 . A A . 88 PHE CG 1 1
12 29960 1 1 96 PHE CZ C -15.669 -12.335 16.600 1.00 . A A . 88 PHE CZ 1 1
12 29961 1 1 96 PHE H H -11.936 -16.909 19.181 1.00 . A A . 88 PHE H 1 1
12 29962 1 1 96 PHE HA H -13.092 -15.993 17.322 1.00 . A A . 88 PHE HA 1 1
12 29963 1 1 96 PHE HB2 H -11.535 -13.920 18.402 1.00 . A A . 88 PHE HB2 1 1
12 29964 1 1 96 PHE HB3 H -11.157 -13.912 16.679 1.00 . A A . 88 PHE HB3 1 1
12 29965 1 1 96 PHE HD1 H -14.263 -14.666 18.643 1.00 . A A . 88 PHE HD1 1 1
12 29966 1 1 96 PHE HD2 H -12.429 -12.302 15.556 1.00 . A A . 88 PHE HD2 1 1
12 29967 1 1 96 PHE HE1 H -16.446 -13.584 18.172 1.00 . A A . 88 PHE HE1 1 1
12 29968 1 1 96 PHE HE2 H -14.611 -11.224 15.087 1.00 . A A . 88 PHE HE2 1 1
12 29969 1 1 96 PHE HZ H -16.619 -11.864 16.395 1.00 . A A . 88 PHE HZ 1 1
12 29970 1 1 96 PHE N N -11.456 -16.239 18.656 1.00 . A A . 88 PHE N 1 1
12 29971 1 1 96 PHE O O -10.281 -15.796 15.761 1.00 . A A . 88 PHE O 1 1
12 29972 1 1 97 ASP C C -11.291 -17.154 13.246 1.00 . A A . 89 ASP C 1 1
12 29973 1 1 97 ASP CA C -11.060 -18.017 14.483 1.00 . A A . 89 ASP CA 1 1
12 29974 1 1 97 ASP CB C -11.698 -19.396 14.307 1.00 . A A . 89 ASP CB 1 1
12 29975 1 1 97 ASP CG C -13.157 -19.235 13.877 1.00 . A A . 89 ASP CG 1 1
12 29976 1 1 97 ASP H H -12.575 -17.826 15.997 1.00 . A A . 89 ASP H 1 1
12 29977 1 1 97 ASP HA H -10.007 -18.117 14.686 1.00 . A A . 89 ASP HA 1 1
12 29978 1 1 97 ASP HB2 H -11.157 -19.948 13.551 1.00 . A A . 89 ASP HB2 1 1
12 29979 1 1 97 ASP HB3 H -11.658 -19.932 15.243 1.00 . A A . 89 ASP HB3 1 1
12 29980 1 1 97 ASP N N -11.762 -17.413 15.645 1.00 . A A . 89 ASP N 1 1
12 29981 1 1 97 ASP O O -12.377 -17.101 12.705 1.00 . A A . 89 ASP O 1 1
12 29982 1 1 97 ASP OD1 O -13.777 -18.275 14.302 1.00 . A A . 89 ASP OD1 1 1
12 29983 1 1 97 ASP OD2 O -13.629 -20.076 13.128 1.00 . A A . 89 ASP OD2 1 1
12 29984 1 1 98 CYS C C -9.288 -14.536 11.623 1.00 . A A . 90 CYS C 1 1
12 29985 1 1 98 CYS CA C -10.387 -15.600 11.601 1.00 . A A . 90 CYS CA 1 1
12 29986 1 1 98 CYS CB C -11.760 -14.931 11.705 1.00 . A A . 90 CYS CB 1 1
12 29987 1 1 98 CYS H H -9.410 -16.548 13.269 1.00 . A A . 90 CYS H 1 1
12 29988 1 1 98 CYS HA H -10.329 -16.186 10.697 1.00 . A A . 90 CYS HA 1 1
12 29989 1 1 98 CYS HB2 H -12.165 -15.084 12.695 1.00 . A A . 90 CYS HB2 1 1
12 29990 1 1 98 CYS HB3 H -11.658 -13.871 11.521 1.00 . A A . 90 CYS HB3 1 1
12 29991 1 1 98 CYS HG H -13.627 -16.029 10.941 1.00 . A A . 90 CYS HG 1 1
12 29992 1 1 98 CYS N N -10.267 -16.479 12.804 1.00 . A A . 90 CYS N 1 1
12 29993 1 1 98 CYS O O -9.159 -13.784 12.568 1.00 . A A . 90 CYS O 1 1
12 29994 1 1 98 CYS SG S -12.879 -15.648 10.476 1.00 . A A . 90 CYS SG 1 1
12 29995 1 1 99 VAL C C -7.996 -12.061 10.899 1.00 . A A . 91 VAL C 1 1
12 29996 1 1 99 VAL CA C -7.423 -13.435 10.541 1.00 . A A . 91 VAL CA 1 1
12 29997 1 1 99 VAL CB C -6.922 -13.451 9.101 1.00 . A A . 91 VAL CB 1 1
12 29998 1 1 99 VAL CG1 C -7.929 -12.725 8.209 1.00 . A A . 91 VAL CG1 1 1
12 29999 1 1 99 VAL CG2 C -5.568 -12.742 9.022 1.00 . A A . 91 VAL CG2 1 1
12 30000 1 1 99 VAL H H -8.631 -15.071 9.831 1.00 . A A . 91 VAL H 1 1
12 30001 1 1 99 VAL HA H -6.623 -13.699 11.215 1.00 . A A . 91 VAL HA 1 1
12 30002 1 1 99 VAL HB H -6.817 -14.473 8.767 1.00 . A A . 91 VAL HB 1 1
12 30003 1 1 99 VAL HG11 H -8.108 -11.734 8.602 1.00 . A A . 91 VAL HG11 1 1
12 30004 1 1 99 VAL HG12 H -8.856 -13.277 8.190 1.00 . A A . 91 VAL HG12 1 1
12 30005 1 1 99 VAL HG13 H -7.533 -12.648 7.209 1.00 . A A . 91 VAL HG13 1 1
12 30006 1 1 99 VAL HG21 H -5.226 -12.732 7.998 1.00 . A A . 91 VAL HG21 1 1
12 30007 1 1 99 VAL HG22 H -4.852 -13.267 9.636 1.00 . A A . 91 VAL HG22 1 1
12 30008 1 1 99 VAL HG23 H -5.671 -11.728 9.377 1.00 . A A . 91 VAL HG23 1 1
12 30009 1 1 99 VAL N N -8.504 -14.459 10.587 1.00 . A A . 91 VAL N 1 1
12 30010 1 1 99 VAL O O -7.292 -11.177 11.345 1.00 . A A . 91 VAL O 1 1
12 30011 1 1 100 LEU C C -9.637 -10.177 12.459 1.00 . A A . 92 LEU C 1 1
12 30012 1 1 100 LEU CA C -9.896 -10.557 10.999 1.00 . A A . 92 LEU CA 1 1
12 30013 1 1 100 LEU CB C -11.392 -10.764 10.756 1.00 . A A . 92 LEU CB 1 1
12 30014 1 1 100 LEU CD1 C -13.571 -9.551 10.631 1.00 . A A . 92 LEU CD1 1 1
12 30015 1 1 100 LEU CD2 C -11.529 -8.366 11.444 1.00 . A A . 92 LEU CD2 1 1
12 30016 1 1 100 LEU CG C -12.057 -9.418 10.466 1.00 . A A . 92 LEU CG 1 1
12 30017 1 1 100 LEU H H -9.816 -12.599 10.319 1.00 . A A . 92 LEU H 1 1
12 30018 1 1 100 LEU HA H -9.518 -9.795 10.338 1.00 . A A . 92 LEU HA 1 1
12 30019 1 1 100 LEU HB2 H -11.531 -11.424 9.913 1.00 . A A . 92 LEU HB2 1 1
12 30020 1 1 100 LEU HB3 H -11.841 -11.203 11.635 1.00 . A A . 92 LEU HB3 1 1
12 30021 1 1 100 LEU HD11 H -13.788 -10.050 11.565 1.00 . A A . 92 LEU HD11 1 1
12 30022 1 1 100 LEU HD12 H -13.974 -10.127 9.813 1.00 . A A . 92 LEU HD12 1 1
12 30023 1 1 100 LEU HD13 H -14.020 -8.569 10.636 1.00 . A A . 92 LEU HD13 1 1
12 30024 1 1 100 LEU HD21 H -11.517 -8.778 12.443 1.00 . A A . 92 LEU HD21 1 1
12 30025 1 1 100 LEU HD22 H -12.170 -7.498 11.420 1.00 . A A . 92 LEU HD22 1 1
12 30026 1 1 100 LEU HD23 H -10.526 -8.082 11.161 1.00 . A A . 92 LEU HD23 1 1
12 30027 1 1 100 LEU HG H -11.831 -9.116 9.453 1.00 . A A . 92 LEU HG 1 1
12 30028 1 1 100 LEU N N -9.270 -11.874 10.690 1.00 . A A . 92 LEU N 1 1
12 30029 1 1 100 LEU O O -9.458 -9.021 12.784 1.00 . A A . 92 LEU O 1 1
12 30030 1 1 101 LYS C C -8.007 -10.079 14.888 1.00 . A A . 93 LYS C 1 1
12 30031 1 1 101 LYS CA C -9.349 -10.806 14.773 1.00 . A A . 93 LYS CA 1 1
12 30032 1 1 101 LYS CB C -9.295 -12.155 15.492 1.00 . A A . 93 LYS CB 1 1
12 30033 1 1 101 LYS CD C -10.332 -11.070 17.488 1.00 . A A . 93 LYS CD 1 1
12 30034 1 1 101 LYS CE C -10.274 -10.949 19.013 1.00 . A A . 93 LYS CE 1 1
12 30035 1 1 101 LYS CG C -9.164 -11.927 16.999 1.00 . A A . 93 LYS CG 1 1
12 30036 1 1 101 LYS H H -9.747 -12.066 13.068 1.00 . A A . 93 LYS H 1 1
12 30037 1 1 101 LYS HA H -10.146 -10.201 15.174 1.00 . A A . 93 LYS HA 1 1
12 30038 1 1 101 LYS HB2 H -10.201 -12.708 15.287 1.00 . A A . 93 LYS HB2 1 1
12 30039 1 1 101 LYS HB3 H -8.442 -12.717 15.139 1.00 . A A . 93 LYS HB3 1 1
12 30040 1 1 101 LYS HD2 H -10.267 -10.085 17.046 1.00 . A A . 93 LYS HD2 1 1
12 30041 1 1 101 LYS HD3 H -11.264 -11.532 17.201 1.00 . A A . 93 LYS HD3 1 1
12 30042 1 1 101 LYS HE2 H -10.588 -11.877 19.474 1.00 . A A . 93 LYS HE2 1 1
12 30043 1 1 101 LYS HE3 H -9.277 -10.688 19.332 1.00 . A A . 93 LYS HE3 1 1
12 30044 1 1 101 LYS HG2 H -9.177 -12.880 17.509 1.00 . A A . 93 LYS HG2 1 1
12 30045 1 1 101 LYS HG3 H -8.235 -11.419 17.206 1.00 . A A . 93 LYS HG3 1 1
12 30046 1 1 101 LYS HZ1 H -11.962 -9.797 18.621 1.00 . A A . 93 LYS HZ1 1 1
12 30047 1 1 101 LYS HZ2 H -10.706 -8.949 19.389 1.00 . A A . 93 LYS HZ2 1 1
12 30048 1 1 101 LYS HZ3 H -11.661 -10.042 20.272 1.00 . A A . 93 LYS HZ3 1 1
12 30049 1 1 101 LYS N N -9.607 -11.136 13.344 1.00 . A A . 93 LYS N 1 1
12 30050 1 1 101 LYS NZ N -11.222 -9.852 19.349 1.00 . A A . 93 LYS NZ 1 1
12 30051 1 1 101 LYS O O -7.818 -9.228 15.734 1.00 . A A . 93 LYS O 1 1
12 30052 1 1 102 LEU C C -5.915 -8.253 13.654 1.00 . A A . 94 LEU C 1 1
12 30053 1 1 102 LEU CA C -5.753 -9.722 14.062 1.00 . A A . 94 LEU CA 1 1
12 30054 1 1 102 LEU CB C -4.888 -10.485 13.051 1.00 . A A . 94 LEU CB 1 1
12 30055 1 1 102 LEU CD1 C -2.843 -10.204 11.642 1.00 . A A . 94 LEU CD1 1 1
12 30056 1 1 102 LEU CD2 C -4.949 -9.006 11.038 1.00 . A A . 94 LEU CD2 1 1
12 30057 1 1 102 LEU CG C -4.082 -9.500 12.198 1.00 . A A . 94 LEU CG 1 1
12 30058 1 1 102 LEU H H -7.262 -11.081 13.346 1.00 . A A . 94 LEU H 1 1
12 30059 1 1 102 LEU HA H -5.320 -9.792 15.047 1.00 . A A . 94 LEU HA 1 1
12 30060 1 1 102 LEU HB2 H -4.210 -11.135 13.582 1.00 . A A . 94 LEU HB2 1 1
12 30061 1 1 102 LEU HB3 H -5.523 -11.076 12.409 1.00 . A A . 94 LEU HB3 1 1
12 30062 1 1 102 LEU HD11 H -3.094 -10.699 10.716 1.00 . A A . 94 LEU HD11 1 1
12 30063 1 1 102 LEU HD12 H -2.492 -10.934 12.356 1.00 . A A . 94 LEU HD12 1 1
12 30064 1 1 102 LEU HD13 H -2.066 -9.475 11.462 1.00 . A A . 94 LEU HD13 1 1
12 30065 1 1 102 LEU HD21 H -5.200 -7.967 11.194 1.00 . A A . 94 LEU HD21 1 1
12 30066 1 1 102 LEU HD22 H -5.855 -9.592 10.990 1.00 . A A . 94 LEU HD22 1 1
12 30067 1 1 102 LEU HD23 H -4.404 -9.109 10.112 1.00 . A A . 94 LEU HD23 1 1
12 30068 1 1 102 LEU HG H -3.778 -8.662 12.807 1.00 . A A . 94 LEU HG 1 1
12 30069 1 1 102 LEU N N -7.080 -10.400 14.027 1.00 . A A . 94 LEU N 1 1
12 30070 1 1 102 LEU O O -5.230 -7.382 14.146 1.00 . A A . 94 LEU O 1 1
12 30071 1 1 103 VAL C C -7.293 -5.668 13.509 1.00 . A A . 95 VAL C 1 1
12 30072 1 1 103 VAL CA C -7.018 -6.570 12.303 1.00 . A A . 95 VAL CA 1 1
12 30073 1 1 103 VAL CB C -8.235 -6.618 11.381 1.00 . A A . 95 VAL CB 1 1
12 30074 1 1 103 VAL CG1 C -8.699 -5.194 11.072 1.00 . A A . 95 VAL CG1 1 1
12 30075 1 1 103 VAL CG2 C -7.859 -7.325 10.078 1.00 . A A . 95 VAL CG2 1 1
12 30076 1 1 103 VAL H H -7.355 -8.698 12.360 1.00 . A A . 95 VAL H 1 1
12 30077 1 1 103 VAL HA H -6.157 -6.221 11.759 1.00 . A A . 95 VAL HA 1 1
12 30078 1 1 103 VAL HB H -9.034 -7.159 11.868 1.00 . A A . 95 VAL HB 1 1
12 30079 1 1 103 VAL HG11 H -9.220 -4.791 11.927 1.00 . A A . 95 VAL HG11 1 1
12 30080 1 1 103 VAL HG12 H -9.363 -5.208 10.220 1.00 . A A . 95 VAL HG12 1 1
12 30081 1 1 103 VAL HG13 H -7.841 -4.577 10.849 1.00 . A A . 95 VAL HG13 1 1
12 30082 1 1 103 VAL HG21 H -7.979 -6.642 9.249 1.00 . A A . 95 VAL HG21 1 1
12 30083 1 1 103 VAL HG22 H -8.501 -8.182 9.933 1.00 . A A . 95 VAL HG22 1 1
12 30084 1 1 103 VAL HG23 H -6.830 -7.651 10.128 1.00 . A A . 95 VAL HG23 1 1
12 30085 1 1 103 VAL N N -6.816 -7.978 12.750 1.00 . A A . 95 VAL N 1 1
12 30086 1 1 103 VAL O O -6.846 -4.540 13.565 1.00 . A A . 95 VAL O 1 1
12 30087 1 1 104 HIS C C -7.013 -4.792 16.284 1.00 . A A . 96 HIS C 1 1
12 30088 1 1 104 HIS CA C -8.316 -5.322 15.676 1.00 . A A . 96 HIS CA 1 1
12 30089 1 1 104 HIS CB C -9.019 -6.269 16.649 1.00 . A A . 96 HIS CB 1 1
12 30090 1 1 104 HIS CD2 C -10.949 -5.787 18.368 1.00 . A A . 96 HIS CD2 1 1
12 30091 1 1 104 HIS CE1 C -10.463 -3.724 18.817 1.00 . A A . 96 HIS CE1 1 1
12 30092 1 1 104 HIS CG C -9.841 -5.468 17.622 1.00 . A A . 96 HIS CG 1 1
12 30093 1 1 104 HIS H H -8.370 -7.070 14.414 1.00 . A A . 96 HIS H 1 1
12 30094 1 1 104 HIS HA H -8.972 -4.506 15.416 1.00 . A A . 96 HIS HA 1 1
12 30095 1 1 104 HIS HB2 H -9.664 -6.937 16.099 1.00 . A A . 96 HIS HB2 1 1
12 30096 1 1 104 HIS HB3 H -8.282 -6.842 17.190 1.00 . A A . 96 HIS HB3 1 1
12 30097 1 1 104 HIS HD1 H -8.811 -3.617 17.556 1.00 . A A . 96 HIS HD1 1 1
12 30098 1 1 104 HIS HD2 H -11.442 -6.748 18.369 1.00 . A A . 96 HIS HD2 1 1
12 30099 1 1 104 HIS HE1 H -10.485 -2.729 19.237 1.00 . A A . 96 HIS HE1 1 1
12 30100 1 1 104 HIS N N -8.020 -6.156 14.475 1.00 . A A . 96 HIS N 1 1
12 30101 1 1 104 HIS ND1 N -9.549 -4.147 17.925 1.00 . A A . 96 HIS ND1 1 1
12 30102 1 1 104 HIS NE2 N -11.340 -4.684 19.122 1.00 . A A . 96 HIS NE2 1 1
12 30103 1 1 104 HIS O O -6.980 -3.731 16.874 1.00 . A A . 96 HIS O 1 1
12 30104 1 1 105 HIS C C -4.147 -3.818 15.961 1.00 . A A . 97 HIS C 1 1
12 30105 1 1 105 HIS CA C -4.638 -5.061 16.711 1.00 . A A . 97 HIS CA 1 1
12 30106 1 1 105 HIS CB C -3.682 -6.241 16.510 1.00 . A A . 97 HIS CB 1 1
12 30107 1 1 105 HIS CD2 C -1.268 -5.388 17.119 1.00 . A A . 97 HIS CD2 1 1
12 30108 1 1 105 HIS CE1 C -0.511 -5.125 15.106 1.00 . A A . 97 HIS CE1 1 1
12 30109 1 1 105 HIS CG C -2.283 -5.742 16.263 1.00 . A A . 97 HIS CG 1 1
12 30110 1 1 105 HIS H H -5.988 -6.376 15.661 1.00 . A A . 97 HIS H 1 1
12 30111 1 1 105 HIS HA H -4.744 -4.848 17.763 1.00 . A A . 97 HIS HA 1 1
12 30112 1 1 105 HIS HB2 H -3.688 -6.860 17.395 1.00 . A A . 97 HIS HB2 1 1
12 30113 1 1 105 HIS HB3 H -4.006 -6.826 15.664 1.00 . A A . 97 HIS HB3 1 1
12 30114 1 1 105 HIS HD1 H -2.254 -5.731 14.145 1.00 . A A . 97 HIS HD1 1 1
12 30115 1 1 105 HIS HD2 H -1.326 -5.403 18.195 1.00 . A A . 97 HIS HD2 1 1
12 30116 1 1 105 HIS HE1 H 0.135 -4.900 14.272 1.00 . A A . 97 HIS HE1 1 1
12 30117 1 1 105 HIS N N -5.940 -5.524 16.142 1.00 . A A . 97 HIS N 1 1
12 30118 1 1 105 HIS ND1 N -1.776 -5.565 14.985 1.00 . A A . 97 HIS ND1 1 1
12 30119 1 1 105 HIS NE2 N -0.151 -5.000 16.385 1.00 . A A . 97 HIS NE2 1 1
12 30120 1 1 105 HIS O O -3.644 -2.884 16.554 1.00 . A A . 97 HIS O 1 1
12 30121 1 1 106 TYR C C -4.755 -1.419 14.153 1.00 . A A . 98 TYR C 1 1
12 30122 1 1 106 TYR CA C -3.834 -2.612 13.885 1.00 . A A . 98 TYR CA 1 1
12 30123 1 1 106 TYR CB C -3.934 -3.036 12.419 1.00 . A A . 98 TYR CB 1 1
12 30124 1 1 106 TYR CD1 C -1.694 -4.192 12.482 1.00 . A A . 98 TYR CD1 1 1
12 30125 1 1 106 TYR CD2 C -3.612 -5.405 11.633 1.00 . A A . 98 TYR CD2 1 1
12 30126 1 1 106 TYR CE1 C -0.884 -5.309 12.247 1.00 . A A . 98 TYR CE1 1 1
12 30127 1 1 106 TYR CE2 C -2.804 -6.523 11.399 1.00 . A A . 98 TYR CE2 1 1
12 30128 1 1 106 TYR CG C -3.059 -4.240 12.174 1.00 . A A . 98 TYR CG 1 1
12 30129 1 1 106 TYR CZ C -1.440 -6.474 11.706 1.00 . A A . 98 TYR CZ 1 1
12 30130 1 1 106 TYR H H -4.701 -4.560 14.204 1.00 . A A . 98 TYR H 1 1
12 30131 1 1 106 TYR HA H -2.812 -2.366 14.130 1.00 . A A . 98 TYR HA 1 1
12 30132 1 1 106 TYR HB2 H -4.960 -3.284 12.188 1.00 . A A . 98 TYR HB2 1 1
12 30133 1 1 106 TYR HB3 H -3.610 -2.223 11.787 1.00 . A A . 98 TYR HB3 1 1
12 30134 1 1 106 TYR HD1 H -1.267 -3.291 12.899 1.00 . A A . 98 TYR HD1 1 1
12 30135 1 1 106 TYR HD2 H -4.664 -5.442 11.395 1.00 . A A . 98 TYR HD2 1 1
12 30136 1 1 106 TYR HE1 H 0.170 -5.270 12.481 1.00 . A A . 98 TYR HE1 1 1
12 30137 1 1 106 TYR HE2 H -3.231 -7.422 10.979 1.00 . A A . 98 TYR HE2 1 1
12 30138 1 1 106 TYR HH H -0.096 -7.713 12.249 1.00 . A A . 98 TYR HH 1 1
12 30139 1 1 106 TYR N N -4.291 -3.798 14.665 1.00 . A A . 98 TYR N 1 1
12 30140 1 1 106 TYR O O -4.428 -0.289 13.854 1.00 . A A . 98 TYR O 1 1
12 30141 1 1 106 TYR OH O -0.645 -7.574 11.474 1.00 . A A . 98 TYR OH 1 1
12 30142 1 1 107 MET C C -7.282 0.122 13.681 1.00 . A A . 99 MET C 1 1
12 30143 1 1 107 MET CA C -6.853 -0.544 14.992 1.00 . A A . 99 MET CA 1 1
12 30144 1 1 107 MET CB C -6.062 0.437 15.859 1.00 . A A . 99 MET CB 1 1
12 30145 1 1 107 MET CE C -5.285 -2.162 18.950 1.00 . A A . 99 MET CE 1 1
12 30146 1 1 107 MET CG C -5.307 -0.333 16.943 1.00 . A A . 99 MET CG 1 1
12 30147 1 1 107 MET H H -6.158 -2.584 14.941 1.00 . A A . 99 MET H 1 1
12 30148 1 1 107 MET HA H -7.715 -0.903 15.533 1.00 . A A . 99 MET HA 1 1
12 30149 1 1 107 MET HB2 H -5.358 0.975 15.242 1.00 . A A . 99 MET HB2 1 1
12 30150 1 1 107 MET HB3 H -6.741 1.136 16.323 1.00 . A A . 99 MET HB3 1 1
12 30151 1 1 107 MET HE1 H -5.683 -2.364 19.935 1.00 . A A . 99 MET HE1 1 1
12 30152 1 1 107 MET HE2 H -4.370 -1.600 19.043 1.00 . A A . 99 MET HE2 1 1
12 30153 1 1 107 MET HE3 H -5.082 -3.093 18.440 1.00 . A A . 99 MET HE3 1 1
12 30154 1 1 107 MET HG2 H -4.643 -1.048 16.480 1.00 . A A . 99 MET HG2 1 1
12 30155 1 1 107 MET HG3 H -4.732 0.358 17.541 1.00 . A A . 99 MET HG3 1 1
12 30156 1 1 107 MET N N -5.910 -1.664 14.711 1.00 . A A . 99 MET N 1 1
12 30157 1 1 107 MET O O -6.704 1.105 13.266 1.00 . A A . 99 MET O 1 1
12 30158 1 1 107 MET SD S -6.491 -1.205 17.999 1.00 . A A . 99 MET SD 1 1
12 30159 1 1 108 PRO C C -9.561 1.405 12.024 1.00 . A A . 100 PRO C 1 1
12 30160 1 1 108 PRO CA C -8.806 0.092 11.791 1.00 . A A . 100 PRO CA 1 1
12 30161 1 1 108 PRO CB C -9.753 -1.001 11.302 1.00 . A A . 100 PRO CB 1 1
12 30162 1 1 108 PRO CD C -9.031 -1.630 13.517 1.00 . A A . 100 PRO CD 1 1
12 30163 1 1 108 PRO CG C -10.171 -1.733 12.537 1.00 . A A . 100 PRO CG 1 1
12 30164 1 1 108 PRO HA H -8.004 0.231 11.083 1.00 . A A . 100 PRO HA 1 1
12 30165 1 1 108 PRO HB2 H -10.611 -0.562 10.811 1.00 . A A . 100 PRO HB2 1 1
12 30166 1 1 108 PRO HB3 H -9.238 -1.672 10.632 1.00 . A A . 100 PRO HB3 1 1
12 30167 1 1 108 PRO HD2 H -9.408 -1.491 14.522 1.00 . A A . 100 PRO HD2 1 1
12 30168 1 1 108 PRO HD3 H -8.403 -2.505 13.463 1.00 . A A . 100 PRO HD3 1 1
12 30169 1 1 108 PRO HG2 H -11.060 -1.277 12.951 1.00 . A A . 100 PRO HG2 1 1
12 30170 1 1 108 PRO HG3 H -10.359 -2.769 12.306 1.00 . A A . 100 PRO HG3 1 1
12 30171 1 1 108 PRO N N -8.288 -0.446 13.073 1.00 . A A . 100 PRO N 1 1
12 30172 1 1 108 PRO O O -10.370 1.505 12.924 1.00 . A A . 100 PRO O 1 1
12 30173 1 1 109 PRO C C -11.392 3.658 10.849 1.00 . A A . 101 PRO C 1 1
12 30174 1 1 109 PRO CA C -9.920 3.695 11.305 1.00 . A A . 101 PRO CA 1 1
12 30175 1 1 109 PRO CB C -9.078 4.588 10.396 1.00 . A A . 101 PRO CB 1 1
12 30176 1 1 109 PRO CD C -8.297 2.319 10.091 1.00 . A A . 101 PRO CD 1 1
12 30177 1 1 109 PRO CG C -8.433 3.662 9.416 1.00 . A A . 101 PRO CG 1 1
12 30178 1 1 109 PRO HA H -9.856 4.055 12.318 1.00 . A A . 101 PRO HA 1 1
12 30179 1 1 109 PRO HB2 H -9.710 5.300 9.883 1.00 . A A . 101 PRO HB2 1 1
12 30180 1 1 109 PRO HB3 H -8.322 5.102 10.971 1.00 . A A . 101 PRO HB3 1 1
12 30181 1 1 109 PRO HD2 H -8.547 1.523 9.402 1.00 . A A . 101 PRO HD2 1 1
12 30182 1 1 109 PRO HD3 H -7.299 2.188 10.479 1.00 . A A . 101 PRO HD3 1 1
12 30183 1 1 109 PRO HG2 H -9.047 3.576 8.532 1.00 . A A . 101 PRO HG2 1 1
12 30184 1 1 109 PRO HG3 H -7.455 4.032 9.150 1.00 . A A . 101 PRO HG3 1 1
12 30185 1 1 109 PRO N N -9.265 2.370 11.195 1.00 . A A . 101 PRO N 1 1
12 30186 1 1 109 PRO O O -12.194 4.426 11.344 1.00 . A A . 101 PRO O 1 1
12 30187 1 1 110 PRO C C -14.008 2.022 10.493 1.00 . A A . 102 PRO C 1 1
12 30188 1 1 110 PRO CA C -13.122 2.701 9.445 1.00 . A A . 102 PRO CA 1 1
12 30189 1 1 110 PRO CB C -13.027 1.849 8.184 1.00 . A A . 102 PRO CB 1 1
12 30190 1 1 110 PRO CD C -10.855 1.805 9.248 1.00 . A A . 102 PRO CD 1 1
12 30191 1 1 110 PRO CG C -11.795 1.024 8.365 1.00 . A A . 102 PRO CG 1 1
12 30192 1 1 110 PRO HA H -13.500 3.681 9.202 1.00 . A A . 102 PRO HA 1 1
12 30193 1 1 110 PRO HB2 H -13.898 1.214 8.095 1.00 . A A . 102 PRO HB2 1 1
12 30194 1 1 110 PRO HB3 H -12.926 2.476 7.312 1.00 . A A . 102 PRO HB3 1 1
12 30195 1 1 110 PRO HD2 H -10.386 1.146 9.964 1.00 . A A . 102 PRO HD2 1 1
12 30196 1 1 110 PRO HD3 H -10.116 2.311 8.653 1.00 . A A . 102 PRO HD3 1 1
12 30197 1 1 110 PRO HG2 H -12.049 0.083 8.834 1.00 . A A . 102 PRO HG2 1 1
12 30198 1 1 110 PRO HG3 H -11.328 0.844 7.409 1.00 . A A . 102 PRO HG3 1 1
12 30199 1 1 110 PRO N N -11.721 2.782 9.925 1.00 . A A . 102 PRO N 1 1
12 30200 1 1 110 PRO O O -13.542 1.253 11.309 1.00 . A A . 102 PRO O 1 1
12 30201 1 1 111 GLY C C -17.304 0.913 10.737 1.00 . A A . 103 GLY C 1 1
12 30202 1 1 111 GLY CA C -16.197 1.671 11.471 1.00 . A A . 103 GLY CA 1 1
12 30203 1 1 111 GLY H H -15.639 2.924 9.810 1.00 . A A . 103 GLY H 1 1
12 30204 1 1 111 GLY HA2 H -15.637 0.984 12.089 1.00 . A A . 103 GLY HA2 1 1
12 30205 1 1 111 GLY HA3 H -16.639 2.436 12.090 1.00 . A A . 103 GLY HA3 1 1
12 30206 1 1 111 GLY N N -15.283 2.301 10.477 1.00 . A A . 103 GLY N 1 1
12 30207 1 1 111 GLY O O -17.567 -0.242 11.010 1.00 . A A . 103 GLY O 1 1
12 30208 1 1 112 THR C C -19.929 0.063 10.009 1.00 . A A . 104 THR C 1 1
12 30209 1 1 112 THR CA C -19.046 0.869 9.051 1.00 . A A . 104 THR CA 1 1
12 30210 1 1 112 THR CB C -18.327 -0.062 8.074 1.00 . A A . 104 THR CB 1 1
12 30211 1 1 112 THR CG2 C -17.294 0.733 7.274 1.00 . A A . 104 THR CG2 1 1
12 30212 1 1 112 THR H H -17.728 2.484 9.599 1.00 . A A . 104 THR H 1 1
12 30213 1 1 112 THR HA H -19.637 1.588 8.506 1.00 . A A . 104 THR HA 1 1
12 30214 1 1 112 THR HB H -19.045 -0.497 7.395 1.00 . A A . 104 THR HB 1 1
12 30215 1 1 112 THR HG1 H -16.860 -1.313 8.339 1.00 . A A . 104 THR HG1 1 1
12 30216 1 1 112 THR HG21 H -16.747 1.384 7.939 1.00 . A A . 104 THR HG21 1 1
12 30217 1 1 112 THR HG22 H -17.798 1.325 6.525 1.00 . A A . 104 THR HG22 1 1
12 30218 1 1 112 THR HG23 H -16.608 0.051 6.793 1.00 . A A . 104 THR HG23 1 1
12 30219 1 1 112 THR N N -17.957 1.553 9.804 1.00 . A A . 104 THR N 1 1
12 30220 1 1 112 THR O O -19.877 -1.150 10.030 1.00 . A A . 104 THR O 1 1
12 30221 1 1 112 THR OG1 O -17.674 -1.094 8.801 1.00 . A A . 104 THR OG1 1 1
12 30222 1 1 113 PRO C C -22.795 -0.545 11.017 1.00 . A A . 105 PRO C 1 1
12 30223 1 1 113 PRO CA C -21.624 0.123 11.744 1.00 . A A . 105 PRO CA 1 1
12 30224 1 1 113 PRO CB C -22.110 1.282 12.611 1.00 . A A . 105 PRO CB 1 1
12 30225 1 1 113 PRO CD C -20.829 2.236 10.798 1.00 . A A . 105 PRO CD 1 1
12 30226 1 1 113 PRO CG C -21.969 2.496 11.749 1.00 . A A . 105 PRO CG 1 1
12 30227 1 1 113 PRO HA H -21.090 -0.593 12.348 1.00 . A A . 105 PRO HA 1 1
12 30228 1 1 113 PRO HB2 H -23.144 1.133 12.890 1.00 . A A . 105 PRO HB2 1 1
12 30229 1 1 113 PRO HB3 H -21.491 1.379 13.490 1.00 . A A . 105 PRO HB3 1 1
12 30230 1 1 113 PRO HD2 H -21.064 2.620 9.813 1.00 . A A . 105 PRO HD2 1 1
12 30231 1 1 113 PRO HD3 H -19.916 2.673 11.170 1.00 . A A . 105 PRO HD3 1 1
12 30232 1 1 113 PRO HG2 H -22.884 2.662 11.195 1.00 . A A . 105 PRO HG2 1 1
12 30233 1 1 113 PRO HG3 H -21.744 3.357 12.359 1.00 . A A . 105 PRO HG3 1 1
12 30234 1 1 113 PRO N N -20.715 0.774 10.771 1.00 . A A . 105 PRO N 1 1
12 30235 1 1 113 PRO O O -22.721 -1.692 10.623 1.00 . A A . 105 PRO O 1 1
12 30236 1 1 114 SER C C -26.258 0.506 10.236 1.00 . A A . 106 SER C 1 1
12 30237 1 1 114 SER CA C -25.050 -0.431 10.131 1.00 . A A . 106 SER CA 1 1
12 30238 1 1 114 SER CB C -25.321 -1.749 10.856 1.00 . A A . 106 SER CB 1 1
12 30239 1 1 114 SER H H -23.917 1.088 11.159 1.00 . A A . 106 SER H 1 1
12 30240 1 1 114 SER HA H -24.810 -0.622 9.097 1.00 . A A . 106 SER HA 1 1
12 30241 1 1 114 SER HB2 H -24.649 -2.508 10.492 1.00 . A A . 106 SER HB2 1 1
12 30242 1 1 114 SER HB3 H -25.164 -1.613 11.918 1.00 . A A . 106 SER HB3 1 1
12 30243 1 1 114 SER HG H -26.678 -2.633 9.780 1.00 . A A . 106 SER HG 1 1
12 30244 1 1 114 SER N N -23.877 0.164 10.834 1.00 . A A . 106 SER N 1 1
12 30245 1 1 114 SER O O -26.319 1.527 9.579 1.00 . A A . 106 SER O 1 1
12 30246 1 1 114 SER OG O -26.661 -2.153 10.611 1.00 . A A . 106 SER OG 1 1
12 30247 1 1 115 PHE C C -28.863 1.564 9.824 1.00 . A A . 107 PHE C 1 1
12 30248 1 1 115 PHE CA C -28.419 1.046 11.195 1.00 . A A . 107 PHE CA 1 1
12 30249 1 1 115 PHE CB C -27.963 2.203 12.084 1.00 . A A . 107 PHE CB 1 1
12 30250 1 1 115 PHE CD1 C -28.731 1.137 14.234 1.00 . A A . 107 PHE CD1 1 1
12 30251 1 1 115 PHE CD2 C -29.603 3.319 13.638 1.00 . A A . 107 PHE CD2 1 1
12 30252 1 1 115 PHE CE1 C -29.494 1.153 15.408 1.00 . A A . 107 PHE CE1 1 1
12 30253 1 1 115 PHE CE2 C -30.366 3.335 14.812 1.00 . A A . 107 PHE CE2 1 1
12 30254 1 1 115 PHE CG C -28.786 2.220 13.350 1.00 . A A . 107 PHE CG 1 1
12 30255 1 1 115 PHE CZ C -30.312 2.252 15.696 1.00 . A A . 107 PHE CZ 1 1
12 30256 1 1 115 PHE H H -27.155 -0.655 11.576 1.00 . A A . 107 PHE H 1 1
12 30257 1 1 115 PHE HA H -29.223 0.509 11.674 1.00 . A A . 107 PHE HA 1 1
12 30258 1 1 115 PHE HB2 H -26.920 2.074 12.334 1.00 . A A . 107 PHE HB2 1 1
12 30259 1 1 115 PHE HB3 H -28.095 3.136 11.557 1.00 . A A . 107 PHE HB3 1 1
12 30260 1 1 115 PHE HD1 H -28.100 0.289 14.013 1.00 . A A . 107 PHE HD1 1 1
12 30261 1 1 115 PHE HD2 H -29.645 4.155 12.955 1.00 . A A . 107 PHE HD2 1 1
12 30262 1 1 115 PHE HE1 H -29.452 0.317 16.091 1.00 . A A . 107 PHE HE1 1 1
12 30263 1 1 115 PHE HE2 H -30.997 4.182 15.035 1.00 . A A . 107 PHE HE2 1 1
12 30264 1 1 115 PHE HZ H -30.901 2.263 16.602 1.00 . A A . 107 PHE HZ 1 1
12 30265 1 1 115 PHE N N -27.220 0.171 11.054 1.00 . A A . 107 PHE N 1 1
12 30266 1 1 115 PHE O O -28.453 2.621 9.387 1.00 . A A . 107 PHE O 1 1
12 30267 1 1 116 SER C C -31.358 2.230 7.950 1.00 . A A . 108 SER C 1 1
12 30268 1 1 116 SER CA C -30.167 1.280 7.801 1.00 . A A . 108 SER CA 1 1
12 30269 1 1 116 SER CB C -30.588 0.001 7.079 1.00 . A A . 108 SER CB 1 1
12 30270 1 1 116 SER H H -30.017 -0.021 9.513 1.00 . A A . 108 SER H 1 1
12 30271 1 1 116 SER HA H -29.365 1.760 7.263 1.00 . A A . 108 SER HA 1 1
12 30272 1 1 116 SER HB2 H -31.656 -0.121 7.151 1.00 . A A . 108 SER HB2 1 1
12 30273 1 1 116 SER HB3 H -30.306 0.068 6.036 1.00 . A A . 108 SER HB3 1 1
12 30274 1 1 116 SER HG H -30.565 -1.506 8.309 1.00 . A A . 108 SER HG 1 1
12 30275 1 1 116 SER N N -29.698 0.828 9.143 1.00 . A A . 108 SER N 1 1
12 30276 1 1 116 SER O O -31.262 3.409 7.671 1.00 . A A . 108 SER O 1 1
12 30277 1 1 116 SER OG O -29.949 -1.114 7.686 1.00 . A A . 108 SER OG 1 1
12 30278 1 1 117 LEU C C -34.814 1.820 9.212 1.00 . A A . 109 LEU C 1 1
12 30279 1 1 117 LEU CA C -33.676 2.601 8.553 1.00 . A A . 109 LEU CA 1 1
12 30280 1 1 117 LEU CB C -34.063 3.019 7.133 1.00 . A A . 109 LEU CB 1 1
12 30281 1 1 117 LEU CD1 C -35.092 4.832 5.757 1.00 . A A . 109 LEU CD1 1 1
12 30282 1 1 117 LEU CD2 C -36.169 4.122 7.896 1.00 . A A . 109 LEU CD2 1 1
12 30283 1 1 117 LEU CG C -34.833 4.339 7.181 1.00 . A A . 109 LEU CG 1 1
12 30284 1 1 117 LEU H H -32.536 0.773 8.605 1.00 . A A . 109 LEU H 1 1
12 30285 1 1 117 LEU HA H -33.426 3.472 9.138 1.00 . A A . 109 LEU HA 1 1
12 30286 1 1 117 LEU HB2 H -33.169 3.143 6.539 1.00 . A A . 109 LEU HB2 1 1
12 30287 1 1 117 LEU HB3 H -34.686 2.256 6.691 1.00 . A A . 109 LEU HB3 1 1
12 30288 1 1 117 LEU HD11 H -35.146 3.987 5.088 1.00 . A A . 109 LEU HD11 1 1
12 30289 1 1 117 LEU HD12 H -34.287 5.484 5.450 1.00 . A A . 109 LEU HD12 1 1
12 30290 1 1 117 LEU HD13 H -36.025 5.374 5.728 1.00 . A A . 109 LEU HD13 1 1
12 30291 1 1 117 LEU HD21 H -35.993 3.959 8.949 1.00 . A A . 109 LEU HD21 1 1
12 30292 1 1 117 LEU HD22 H -36.666 3.260 7.475 1.00 . A A . 109 LEU HD22 1 1
12 30293 1 1 117 LEU HD23 H -36.793 4.995 7.767 1.00 . A A . 109 LEU HD23 1 1
12 30294 1 1 117 LEU HG H -34.252 5.075 7.717 1.00 . A A . 109 LEU HG 1 1
12 30295 1 1 117 LEU N N -32.480 1.726 8.386 1.00 . A A . 109 LEU N 1 1
12 30296 1 1 117 LEU O O -35.670 1.279 8.538 1.00 . A A . 109 LEU O 1 1
12 30297 1 1 118 PRO C C -37.148 1.838 11.252 1.00 . A A . 110 PRO C 1 1
12 30298 1 1 118 PRO CA C -35.827 1.065 11.286 1.00 . A A . 110 PRO CA 1 1
12 30299 1 1 118 PRO CB C -35.259 1.020 12.702 1.00 . A A . 110 PRO CB 1 1
12 30300 1 1 118 PRO CD C -33.786 2.415 11.388 1.00 . A A . 110 PRO CD 1 1
12 30301 1 1 118 PRO CG C -34.319 2.182 12.779 1.00 . A A . 110 PRO CG 1 1
12 30302 1 1 118 PRO HA H -35.957 0.065 10.907 1.00 . A A . 110 PRO HA 1 1
12 30303 1 1 118 PRO HB2 H -36.054 1.127 13.427 1.00 . A A . 110 PRO HB2 1 1
12 30304 1 1 118 PRO HB3 H -34.721 0.100 12.863 1.00 . A A . 110 PRO HB3 1 1
12 30305 1 1 118 PRO HD2 H -33.712 3.475 11.186 1.00 . A A . 110 PRO HD2 1 1
12 30306 1 1 118 PRO HD3 H -32.829 1.935 11.264 1.00 . A A . 110 PRO HD3 1 1
12 30307 1 1 118 PRO HG2 H -34.847 3.059 13.127 1.00 . A A . 110 PRO HG2 1 1
12 30308 1 1 118 PRO HG3 H -33.503 1.952 13.447 1.00 . A A . 110 PRO HG3 1 1
12 30309 1 1 118 PRO N N -34.784 1.787 10.517 1.00 . A A . 110 PRO N 1 1
12 30310 1 1 118 PRO O O -37.208 2.984 11.652 1.00 . A A . 110 PRO O 1 1
12 30311 1 1 119 PRO C C -40.135 1.935 12.069 1.00 . A A . 111 PRO C 1 1
12 30312 1 1 119 PRO CA C -39.507 1.810 10.678 1.00 . A A . 111 PRO CA 1 1
12 30313 1 1 119 PRO CB C -40.300 0.840 9.808 1.00 . A A . 111 PRO CB 1 1
12 30314 1 1 119 PRO CD C -38.169 -0.199 10.269 1.00 . A A . 111 PRO CD 1 1
12 30315 1 1 119 PRO CG C -39.622 -0.482 9.983 1.00 . A A . 111 PRO CG 1 1
12 30316 1 1 119 PRO HA H -39.445 2.774 10.198 1.00 . A A . 111 PRO HA 1 1
12 30317 1 1 119 PRO HB2 H -41.326 0.786 10.147 1.00 . A A . 111 PRO HB2 1 1
12 30318 1 1 119 PRO HB3 H -40.259 1.141 8.773 1.00 . A A . 111 PRO HB3 1 1
12 30319 1 1 119 PRO HD2 H -37.794 -0.879 11.023 1.00 . A A . 111 PRO HD2 1 1
12 30320 1 1 119 PRO HD3 H -37.583 -0.268 9.367 1.00 . A A . 111 PRO HD3 1 1
12 30321 1 1 119 PRO HG2 H -40.067 -1.017 10.810 1.00 . A A . 111 PRO HG2 1 1
12 30322 1 1 119 PRO HG3 H -39.706 -1.063 9.077 1.00 . A A . 111 PRO HG3 1 1
12 30323 1 1 119 PRO N N -38.167 1.180 10.770 1.00 . A A . 111 PRO N 1 1
12 30324 1 1 119 PRO O O -39.585 1.480 13.052 1.00 . A A . 111 PRO O 1 1
12 30325 1 1 120 THR C C -42.285 1.328 14.070 1.00 . A A . 112 THR C 1 1
12 30326 1 1 120 THR CA C -41.945 2.702 13.487 1.00 . A A . 112 THR CA 1 1
12 30327 1 1 120 THR CB C -43.222 3.496 13.204 1.00 . A A . 112 THR CB 1 1
12 30328 1 1 120 THR CG2 C -44.117 3.485 14.444 1.00 . A A . 112 THR CG2 1 1
12 30329 1 1 120 THR H H -41.711 2.909 11.354 1.00 . A A . 112 THR H 1 1
12 30330 1 1 120 THR HA H -41.311 3.253 14.163 1.00 . A A . 112 THR HA 1 1
12 30331 1 1 120 THR HB H -43.752 3.045 12.380 1.00 . A A . 112 THR HB 1 1
12 30332 1 1 120 THR HG1 H -43.693 5.341 12.810 1.00 . A A . 112 THR HG1 1 1
12 30333 1 1 120 THR HG21 H -44.631 2.538 14.509 1.00 . A A . 112 THR HG21 1 1
12 30334 1 1 120 THR HG22 H -44.840 4.284 14.372 1.00 . A A . 112 THR HG22 1 1
12 30335 1 1 120 THR HG23 H -43.510 3.628 15.327 1.00 . A A . 112 THR HG23 1 1
12 30336 1 1 120 THR N N -41.283 2.548 12.159 1.00 . A A . 112 THR N 1 1
12 30337 1 1 120 THR O O -43.347 0.787 13.833 1.00 . A A . 112 THR O 1 1
12 30338 1 1 120 THR OG1 O -42.880 4.835 12.874 1.00 . A A . 112 THR OG1 1 1
12 30339 1 1 121 GLU C C -42.563 -0.433 16.663 1.00 . A A . 113 GLU C 1 1
12 30340 1 1 121 GLU CA C -41.666 -0.578 15.432 1.00 . A A . 113 GLU CA 1 1
12 30341 1 1 121 GLU CB C -40.293 -1.124 15.829 1.00 . A A . 113 GLU CB 1 1
12 30342 1 1 121 GLU CD C -38.810 -2.438 14.308 1.00 . A A . 113 GLU CD 1 1
12 30343 1 1 121 GLU CG C -40.073 -2.485 15.169 1.00 . A A . 113 GLU CG 1 1
12 30344 1 1 121 GLU H H -40.541 1.212 15.013 1.00 . A A . 113 GLU H 1 1
12 30345 1 1 121 GLU HA H -42.124 -1.229 14.705 1.00 . A A . 113 GLU HA 1 1
12 30346 1 1 121 GLU HB2 H -39.525 -0.436 15.504 1.00 . A A . 113 GLU HB2 1 1
12 30347 1 1 121 GLU HB3 H -40.247 -1.234 16.902 1.00 . A A . 113 GLU HB3 1 1
12 30348 1 1 121 GLU HG2 H -39.962 -3.242 15.933 1.00 . A A . 113 GLU HG2 1 1
12 30349 1 1 121 GLU HG3 H -40.921 -2.725 14.546 1.00 . A A . 113 GLU HG3 1 1
12 30350 1 1 121 GLU N N -41.391 0.760 14.833 1.00 . A A . 113 GLU N 1 1
12 30351 1 1 121 GLU O O -42.594 0.607 17.291 1.00 . A A . 113 GLU O 1 1
12 30352 1 1 121 GLU OE1 O -37.748 -2.200 14.862 1.00 . A A . 113 GLU OE1 1 1
12 30353 1 1 121 GLU OE2 O -38.924 -2.641 13.111 1.00 . A A . 113 GLU OE2 1 1
12 30354 1 1 122 PRO C C -43.380 -1.542 19.439 1.00 . A A . 114 PRO C 1 1
12 30355 1 1 122 PRO CA C -44.181 -1.488 18.135 1.00 . A A . 114 PRO CA 1 1
12 30356 1 1 122 PRO CB C -45.003 -2.760 17.949 1.00 . A A . 114 PRO CB 1 1
12 30357 1 1 122 PRO CD C -43.279 -2.772 16.255 1.00 . A A . 114 PRO CD 1 1
12 30358 1 1 122 PRO CG C -44.143 -3.658 17.116 1.00 . A A . 114 PRO CG 1 1
12 30359 1 1 122 PRO HA H -44.825 -0.624 18.117 1.00 . A A . 114 PRO HA 1 1
12 30360 1 1 122 PRO HB2 H -45.210 -3.216 18.908 1.00 . A A . 114 PRO HB2 1 1
12 30361 1 1 122 PRO HB3 H -45.922 -2.542 17.428 1.00 . A A . 114 PRO HB3 1 1
12 30362 1 1 122 PRO HD2 H -42.280 -3.177 16.181 1.00 . A A . 114 PRO HD2 1 1
12 30363 1 1 122 PRO HD3 H -43.716 -2.651 15.277 1.00 . A A . 114 PRO HD3 1 1
12 30364 1 1 122 PRO HG2 H -43.525 -4.272 17.757 1.00 . A A . 114 PRO HG2 1 1
12 30365 1 1 122 PRO HG3 H -44.760 -4.282 16.489 1.00 . A A . 114 PRO HG3 1 1
12 30366 1 1 122 PRO N N -43.268 -1.489 16.966 1.00 . A A . 114 PRO N 1 1
12 30367 1 1 122 PRO O O -42.202 -1.839 19.444 1.00 . A A . 114 PRO O 1 1
12 30368 1 1 123 SER C C -41.940 -0.565 21.724 1.00 . A A . 115 SER C 1 1
12 30369 1 1 123 SER CA C -43.283 -1.290 21.848 1.00 . A A . 115 SER CA 1 1
12 30370 1 1 123 SER CB C -43.066 -2.774 22.140 1.00 . A A . 115 SER CB 1 1
12 30371 1 1 123 SER H H -44.960 -1.017 20.521 1.00 . A A . 115 SER H 1 1
12 30372 1 1 123 SER HA H -43.882 -0.845 22.626 1.00 . A A . 115 SER HA 1 1
12 30373 1 1 123 SER HB2 H -42.065 -3.055 21.860 1.00 . A A . 115 SER HB2 1 1
12 30374 1 1 123 SER HB3 H -43.206 -2.955 23.198 1.00 . A A . 115 SER HB3 1 1
12 30375 1 1 123 SER HG H -43.500 -4.107 20.792 1.00 . A A . 115 SER HG 1 1
12 30376 1 1 123 SER N N -44.010 -1.255 20.546 1.00 . A A . 115 SER N 1 1
12 30377 1 1 123 SER O O -40.903 -1.095 22.070 1.00 . A A . 115 SER O 1 1
12 30378 1 1 123 SER OG O -43.996 -3.542 21.389 1.00 . A A . 115 SER OG 1 1
12 30379 1 1 124 SER C C -39.660 0.579 20.290 1.00 . A A . 116 SER C 1 1
12 30380 1 1 124 SER CA C -40.676 1.401 21.087 1.00 . A A . 116 SER CA 1 1
12 30381 1 1 124 SER CB C -40.182 1.623 22.516 1.00 . A A . 116 SER CB 1 1
12 30382 1 1 124 SER H H -42.799 1.054 20.959 1.00 . A A . 116 SER H 1 1
12 30383 1 1 124 SER HA H -40.853 2.351 20.607 1.00 . A A . 116 SER HA 1 1
12 30384 1 1 124 SER HB2 H -40.532 0.825 23.149 1.00 . A A . 116 SER HB2 1 1
12 30385 1 1 124 SER HB3 H -39.100 1.637 22.523 1.00 . A A . 116 SER HB3 1 1
12 30386 1 1 124 SER HG H -41.559 2.994 22.619 1.00 . A A . 116 SER HG 1 1
12 30387 1 1 124 SER N N -41.952 0.644 21.232 1.00 . A A . 116 SER N 1 1
12 30388 1 1 124 SER O O -39.555 0.702 19.085 1.00 . A A . 116 SER O 1 1
12 30389 1 1 124 SER OG O -40.688 2.860 23.001 1.00 . A A . 116 SER OG 1 1
12 30390 1 1 125 GLU C C -37.752 -2.450 20.916 1.00 . A A . 117 GLU C 1 1
12 30391 1 1 125 GLU CA C -37.903 -1.090 20.232 1.00 . A A . 117 GLU CA 1 1
12 30392 1 1 125 GLU CB C -36.600 -0.296 20.322 1.00 . A A . 117 GLU CB 1 1
12 30393 1 1 125 GLU CD C -36.876 2.044 19.488 1.00 . A A . 117 GLU CD 1 1
12 30394 1 1 125 GLU CG C -36.473 0.620 19.102 1.00 . A A . 117 GLU CG 1 1
12 30395 1 1 125 GLU H H -39.011 -0.344 21.923 1.00 . A A . 117 GLU H 1 1
12 30396 1 1 125 GLU HA H -38.188 -1.216 19.199 1.00 . A A . 117 GLU HA 1 1
12 30397 1 1 125 GLU HB2 H -36.604 0.301 21.223 1.00 . A A . 117 GLU HB2 1 1
12 30398 1 1 125 GLU HB3 H -35.764 -0.978 20.345 1.00 . A A . 117 GLU HB3 1 1
12 30399 1 1 125 GLU HG2 H -35.450 0.616 18.754 1.00 . A A . 117 GLU HG2 1 1
12 30400 1 1 125 GLU HG3 H -37.122 0.264 18.316 1.00 . A A . 117 GLU HG3 1 1
12 30401 1 1 125 GLU N N -38.912 -0.260 20.953 1.00 . A A . 117 GLU N 1 1
12 30402 1 1 125 GLU O O -38.548 -2.827 21.753 1.00 . A A . 117 GLU O 1 1
12 30403 1 1 125 GLU OE1 O -37.501 2.202 20.524 1.00 . A A . 117 GLU OE1 1 1
12 30404 1 1 125 GLU OE2 O -36.553 2.953 18.742 1.00 . A A . 117 GLU OE2 1 1
12 30405 1 1 126 VAL C C -35.235 -4.534 22.012 1.00 . A A . 118 VAL C 1 1
12 30406 1 1 126 VAL CA C -36.533 -4.526 21.199 1.00 . A A . 118 VAL CA 1 1
12 30407 1 1 126 VAL CB C -36.442 -5.506 20.031 1.00 . A A . 118 VAL CB 1 1
12 30408 1 1 126 VAL CG1 C -36.543 -6.940 20.557 1.00 . A A . 118 VAL CG1 1 1
12 30409 1 1 126 VAL CG2 C -37.589 -5.241 19.054 1.00 . A A . 118 VAL CG2 1 1
12 30410 1 1 126 VAL H H -36.104 -2.868 19.891 1.00 . A A . 118 VAL H 1 1
12 30411 1 1 126 VAL HA H -37.373 -4.776 21.827 1.00 . A A . 118 VAL HA 1 1
12 30412 1 1 126 VAL HB H -35.496 -5.375 19.524 1.00 . A A . 118 VAL HB 1 1
12 30413 1 1 126 VAL HG11 H -36.949 -7.578 19.785 1.00 . A A . 118 VAL HG11 1 1
12 30414 1 1 126 VAL HG12 H -37.192 -6.961 21.420 1.00 . A A . 118 VAL HG12 1 1
12 30415 1 1 126 VAL HG13 H -35.560 -7.291 20.835 1.00 . A A . 118 VAL HG13 1 1
12 30416 1 1 126 VAL HG21 H -37.842 -6.156 18.539 1.00 . A A . 118 VAL HG21 1 1
12 30417 1 1 126 VAL HG22 H -37.284 -4.496 18.334 1.00 . A A . 118 VAL HG22 1 1
12 30418 1 1 126 VAL HG23 H -38.450 -4.883 19.597 1.00 . A A . 118 VAL HG23 1 1
12 30419 1 1 126 VAL N N -36.735 -3.190 20.568 1.00 . A A . 118 VAL N 1 1
12 30420 1 1 126 VAL O O -34.159 -4.663 21.462 1.00 . A A . 118 VAL O 1 1
12 30421 1 1 127 PRO C C -33.624 -5.792 24.341 1.00 . A A . 119 PRO C 1 1
12 30422 1 1 127 PRO CA C -34.212 -4.384 24.209 1.00 . A A . 119 PRO CA 1 1
12 30423 1 1 127 PRO CB C -34.793 -3.909 25.537 1.00 . A A . 119 PRO CB 1 1
12 30424 1 1 127 PRO CD C -36.649 -4.234 24.027 1.00 . A A . 119 PRO CD 1 1
12 30425 1 1 127 PRO CG C -36.243 -4.271 25.478 1.00 . A A . 119 PRO CG 1 1
12 30426 1 1 127 PRO HA H -33.465 -3.688 23.860 1.00 . A A . 119 PRO HA 1 1
12 30427 1 1 127 PRO HB2 H -34.308 -4.417 26.361 1.00 . A A . 119 PRO HB2 1 1
12 30428 1 1 127 PRO HB3 H -34.683 -2.841 25.636 1.00 . A A . 119 PRO HB3 1 1
12 30429 1 1 127 PRO HD2 H -37.325 -5.049 23.803 1.00 . A A . 119 PRO HD2 1 1
12 30430 1 1 127 PRO HD3 H -37.100 -3.285 23.784 1.00 . A A . 119 PRO HD3 1 1
12 30431 1 1 127 PRO HG2 H -36.390 -5.263 25.880 1.00 . A A . 119 PRO HG2 1 1
12 30432 1 1 127 PRO HG3 H -36.825 -3.554 26.037 1.00 . A A . 119 PRO HG3 1 1
12 30433 1 1 127 PRO N N -35.385 -4.394 23.300 1.00 . A A . 119 PRO N 1 1
12 30434 1 1 127 PRO O O -33.467 -6.309 25.429 1.00 . A A . 119 PRO O 1 1
12 30435 1 1 128 GLU C C -33.475 -8.634 24.332 1.00 . A A . 120 GLU C 1 1
12 30436 1 1 128 GLU CA C -32.718 -7.787 23.305 1.00 . A A . 120 GLU CA 1 1
12 30437 1 1 128 GLU CB C -31.266 -7.585 23.741 1.00 . A A . 120 GLU CB 1 1
12 30438 1 1 128 GLU CD C -29.001 -7.973 22.760 1.00 . A A . 120 GLU CD 1 1
12 30439 1 1 128 GLU CG C -30.372 -8.599 23.026 1.00 . A A . 120 GLU CG 1 1
12 30440 1 1 128 GLU H H -33.430 -5.979 22.374 1.00 . A A . 120 GLU H 1 1
12 30441 1 1 128 GLU HA H -32.749 -8.255 22.334 1.00 . A A . 120 GLU HA 1 1
12 30442 1 1 128 GLU HB2 H -30.951 -6.583 23.488 1.00 . A A . 120 GLU HB2 1 1
12 30443 1 1 128 GLU HB3 H -31.188 -7.728 24.809 1.00 . A A . 120 GLU HB3 1 1
12 30444 1 1 128 GLU HG2 H -30.254 -9.475 23.647 1.00 . A A . 120 GLU HG2 1 1
12 30445 1 1 128 GLU HG3 H -30.825 -8.881 22.088 1.00 . A A . 120 GLU HG3 1 1
12 30446 1 1 128 GLU N N -33.297 -6.415 23.241 1.00 . A A . 120 GLU N 1 1
12 30447 1 1 128 GLU O O -34.596 -8.337 24.691 1.00 . A A . 120 GLU O 1 1
12 30448 1 1 128 GLU OE1 O -28.959 -6.947 22.101 1.00 . A A . 120 GLU OE1 1 1
12 30449 1 1 128 GLU OE2 O -28.019 -8.531 23.219 1.00 . A A . 120 GLU OE2 1 1
12 30450 1 1 129 GLN C C -33.565 -9.862 27.182 1.00 . A A . 121 GLN C 1 1
12 30451 1 1 129 GLN CA C -33.551 -10.550 25.814 1.00 . A A . 121 GLN CA 1 1
12 30452 1 1 129 GLN CB C -32.717 -11.831 25.867 1.00 . A A . 121 GLN CB 1 1
12 30453 1 1 129 GLN CD C -33.232 -14.252 26.208 1.00 . A A . 121 GLN CD 1 1
12 30454 1 1 129 GLN CG C -33.560 -13.010 25.377 1.00 . A A . 121 GLN CG 1 1
12 30455 1 1 129 GLN H H -31.962 -9.908 24.509 1.00 . A A . 121 GLN H 1 1
12 30456 1 1 129 GLN HA H -34.556 -10.777 25.495 1.00 . A A . 121 GLN HA 1 1
12 30457 1 1 129 GLN HB2 H -31.849 -11.721 25.234 1.00 . A A . 121 GLN HB2 1 1
12 30458 1 1 129 GLN HB3 H -32.402 -12.015 26.883 1.00 . A A . 121 GLN HB3 1 1
12 30459 1 1 129 GLN HE21 H -31.295 -13.835 26.325 1.00 . A A . 121 GLN HE21 1 1
12 30460 1 1 129 GLN HE22 H -31.779 -15.259 27.112 1.00 . A A . 121 GLN HE22 1 1
12 30461 1 1 129 GLN HG2 H -34.609 -12.771 25.484 1.00 . A A . 121 GLN HG2 1 1
12 30462 1 1 129 GLN HG3 H -33.339 -13.205 24.339 1.00 . A A . 121 GLN HG3 1 1
12 30463 1 1 129 GLN N N -32.867 -9.685 24.810 1.00 . A A . 121 GLN N 1 1
12 30464 1 1 129 GLN NE2 N -32.000 -14.467 26.579 1.00 . A A . 121 GLN NE2 1 1
12 30465 1 1 129 GLN O O -34.614 -9.633 27.752 1.00 . A A . 121 GLN O 1 1
12 30466 1 1 129 GLN OE1 O -34.106 -15.035 26.523 1.00 . A A . 121 GLN OE1 1 1
12 30467 1 1 130 PRO C C -32.689 -7.421 28.880 1.00 . A A . 122 PRO C 1 1
12 30468 1 1 130 PRO CA C -32.258 -8.887 28.981 1.00 . A A . 122 PRO CA 1 1
12 30469 1 1 130 PRO CB C -30.767 -8.996 29.287 1.00 . A A . 122 PRO CB 1 1
12 30470 1 1 130 PRO CD C -31.091 -9.803 27.032 1.00 . A A . 122 PRO CD 1 1
12 30471 1 1 130 PRO CG C -30.105 -9.129 27.951 1.00 . A A . 122 PRO CG 1 1
12 30472 1 1 130 PRO HA H -32.829 -9.406 29.733 1.00 . A A . 122 PRO HA 1 1
12 30473 1 1 130 PRO HB2 H -30.423 -8.104 29.792 1.00 . A A . 122 PRO HB2 1 1
12 30474 1 1 130 PRO HB3 H -30.568 -9.871 29.885 1.00 . A A . 122 PRO HB3 1 1
12 30475 1 1 130 PRO HD2 H -31.053 -9.358 26.048 1.00 . A A . 122 PRO HD2 1 1
12 30476 1 1 130 PRO HD3 H -30.897 -10.863 26.979 1.00 . A A . 122 PRO HD3 1 1
12 30477 1 1 130 PRO HG2 H -29.849 -8.150 27.569 1.00 . A A . 122 PRO HG2 1 1
12 30478 1 1 130 PRO HG3 H -29.217 -9.735 28.039 1.00 . A A . 122 PRO HG3 1 1
12 30479 1 1 130 PRO N N -32.391 -9.556 27.663 1.00 . A A . 122 PRO N 1 1
12 30480 1 1 130 PRO O O -32.075 -6.639 28.182 1.00 . A A . 122 PRO O 1 1
12 30481 1 1 131 PRO C C -33.336 -4.786 30.377 1.00 . A A . 123 PRO C 1 1
12 30482 1 1 131 PRO CA C -34.264 -5.712 29.585 1.00 . A A . 123 PRO CA 1 1
12 30483 1 1 131 PRO CB C -35.619 -5.842 30.273 1.00 . A A . 123 PRO CB 1 1
12 30484 1 1 131 PRO CD C -34.524 -7.987 30.451 1.00 . A A . 123 PRO CD 1 1
12 30485 1 1 131 PRO CG C -35.505 -7.064 31.128 1.00 . A A . 123 PRO CG 1 1
12 30486 1 1 131 PRO HA H -34.393 -5.354 28.576 1.00 . A A . 123 PRO HA 1 1
12 30487 1 1 131 PRO HB2 H -35.815 -4.970 30.883 1.00 . A A . 123 PRO HB2 1 1
12 30488 1 1 131 PRO HB3 H -36.402 -5.975 29.543 1.00 . A A . 123 PRO HB3 1 1
12 30489 1 1 131 PRO HD2 H -33.891 -8.469 31.183 1.00 . A A . 123 PRO HD2 1 1
12 30490 1 1 131 PRO HD3 H -35.043 -8.720 29.853 1.00 . A A . 123 PRO HD3 1 1
12 30491 1 1 131 PRO HG2 H -35.142 -6.794 32.109 1.00 . A A . 123 PRO HG2 1 1
12 30492 1 1 131 PRO HG3 H -36.464 -7.550 31.208 1.00 . A A . 123 PRO HG3 1 1
12 30493 1 1 131 PRO N N -33.737 -7.099 29.588 1.00 . A A . 123 PRO N 1 1
12 30494 1 1 131 PRO O O -33.171 -4.930 31.572 1.00 . A A . 123 PRO O 1 1
12 30495 1 1 132 ALA C C -31.489 -1.696 29.552 1.00 . A A . 124 ALA C 1 1
12 30496 1 1 132 ALA CA C -31.811 -2.903 30.436 1.00 . A A . 124 ALA CA 1 1
12 30497 1 1 132 ALA CB C -30.548 -3.721 30.710 1.00 . A A . 124 ALA CB 1 1
12 30498 1 1 132 ALA H H -32.873 -3.737 28.756 1.00 . A A . 124 ALA H 1 1
12 30499 1 1 132 ALA HA H -32.252 -2.583 31.367 1.00 . A A . 124 ALA HA 1 1
12 30500 1 1 132 ALA HB1 H -29.799 -3.483 29.969 1.00 . A A . 124 ALA HB1 1 1
12 30501 1 1 132 ALA HB2 H -30.783 -4.774 30.660 1.00 . A A . 124 ALA HB2 1 1
12 30502 1 1 132 ALA HB3 H -30.171 -3.482 31.693 1.00 . A A . 124 ALA HB3 1 1
12 30503 1 1 132 ALA N N -32.728 -3.836 29.720 1.00 . A A . 124 ALA N 1 1
12 30504 1 1 132 ALA O O -31.611 -1.749 28.344 1.00 . A A . 124 ALA O 1 1
12 30505 1 1 133 GLN C C -29.596 1.372 29.985 1.00 . A A . 125 GLN C 1 1
12 30506 1 1 133 GLN CA C -30.749 0.602 29.337 1.00 . A A . 125 GLN CA 1 1
12 30507 1 1 133 GLN CB C -32.027 1.442 29.342 1.00 . A A . 125 GLN CB 1 1
12 30508 1 1 133 GLN CD C -33.991 1.616 30.878 1.00 . A A . 125 GLN CD 1 1
12 30509 1 1 133 GLN CG C -32.465 1.694 30.786 1.00 . A A . 125 GLN CG 1 1
12 30510 1 1 133 GLN H H -30.987 -0.585 31.119 1.00 . A A . 125 GLN H 1 1
12 30511 1 1 133 GLN HA H -30.496 0.322 28.326 1.00 . A A . 125 GLN HA 1 1
12 30512 1 1 133 GLN HB2 H -31.839 2.385 28.852 1.00 . A A . 125 GLN HB2 1 1
12 30513 1 1 133 GLN HB3 H -32.808 0.912 28.819 1.00 . A A . 125 GLN HB3 1 1
12 30514 1 1 133 GLN HE21 H -34.079 2.617 32.590 1.00 . A A . 125 GLN HE21 1 1
12 30515 1 1 133 GLN HE22 H -35.575 2.118 31.963 1.00 . A A . 125 GLN HE22 1 1
12 30516 1 1 133 GLN HG2 H -32.027 0.946 31.431 1.00 . A A . 125 GLN HG2 1 1
12 30517 1 1 133 GLN HG3 H -32.138 2.674 31.096 1.00 . A A . 125 GLN HG3 1 1
12 30518 1 1 133 GLN N N -31.079 -0.608 30.144 1.00 . A A . 125 GLN N 1 1
12 30519 1 1 133 GLN NE2 N -34.599 2.163 31.895 1.00 . A A . 125 GLN NE2 1 1
12 30520 1 1 133 GLN O O -29.804 2.240 30.810 1.00 . A A . 125 GLN O 1 1
12 30521 1 1 133 GLN OE1 O -34.635 1.052 30.015 1.00 . A A . 125 GLN OE1 1 1
12 30522 1 1 134 ALA C C -25.951 1.492 29.407 1.00 . A A . 126 ALA C 1 1
12 30523 1 1 134 ALA CA C -27.220 1.780 30.215 1.00 . A A . 126 ALA CA 1 1
12 30524 1 1 134 ALA CB C -27.092 1.218 31.631 1.00 . A A . 126 ALA CB 1 1
12 30525 1 1 134 ALA H H -28.237 0.361 28.951 1.00 . A A . 126 ALA H 1 1
12 30526 1 1 134 ALA HA H -27.409 2.840 30.254 1.00 . A A . 126 ALA HA 1 1
12 30527 1 1 134 ALA HB1 H -26.367 1.798 32.184 1.00 . A A . 126 ALA HB1 1 1
12 30528 1 1 134 ALA HB2 H -26.768 0.189 31.582 1.00 . A A . 126 ALA HB2 1 1
12 30529 1 1 134 ALA HB3 H -28.050 1.272 32.127 1.00 . A A . 126 ALA HB3 1 1
12 30530 1 1 134 ALA N N -28.383 1.064 29.619 1.00 . A A . 126 ALA N 1 1
12 30531 1 1 134 ALA O O -25.988 1.366 28.199 1.00 . A A . 126 ALA O 1 1
12 30532 1 1 135 LEU C C -23.325 -0.406 29.245 1.00 . A A . 127 LEU C 1 1
12 30533 1 1 135 LEU CA C -23.560 1.105 29.334 1.00 . A A . 127 LEU CA 1 1
12 30534 1 1 135 LEU CB C -22.467 1.769 30.171 1.00 . A A . 127 LEU CB 1 1
12 30535 1 1 135 LEU CD1 C -21.152 0.593 31.940 1.00 . A A . 127 LEU CD1 1 1
12 30536 1 1 135 LEU CD2 C -22.807 2.352 32.576 1.00 . A A . 127 LEU CD2 1 1
12 30537 1 1 135 LEU CG C -22.506 1.216 31.596 1.00 . A A . 127 LEU CG 1 1
12 30538 1 1 135 LEU H H -24.821 1.488 31.039 1.00 . A A . 127 LEU H 1 1
12 30539 1 1 135 LEU HA H -23.588 1.542 28.349 1.00 . A A . 127 LEU HA 1 1
12 30540 1 1 135 LEU HB2 H -21.502 1.564 29.730 1.00 . A A . 127 LEU HB2 1 1
12 30541 1 1 135 LEU HB3 H -22.632 2.836 30.197 1.00 . A A . 127 LEU HB3 1 1
12 30542 1 1 135 LEU HD11 H -20.808 -0.005 31.109 1.00 . A A . 127 LEU HD11 1 1
12 30543 1 1 135 LEU HD12 H -21.255 -0.031 32.815 1.00 . A A . 127 LEU HD12 1 1
12 30544 1 1 135 LEU HD13 H -20.436 1.378 32.140 1.00 . A A . 127 LEU HD13 1 1
12 30545 1 1 135 LEU HD21 H -23.460 3.071 32.103 1.00 . A A . 127 LEU HD21 1 1
12 30546 1 1 135 LEU HD22 H -21.885 2.835 32.861 1.00 . A A . 127 LEU HD22 1 1
12 30547 1 1 135 LEU HD23 H -23.291 1.951 33.454 1.00 . A A . 127 LEU HD23 1 1
12 30548 1 1 135 LEU HG H -23.277 0.461 31.668 1.00 . A A . 127 LEU HG 1 1
12 30549 1 1 135 LEU N N -24.829 1.384 30.065 1.00 . A A . 127 LEU N 1 1
12 30550 1 1 135 LEU O O -23.326 -1.095 30.246 1.00 . A A . 127 LEU O 1 1
12 30551 1 1 136 PRO C C -21.488 -2.709 28.292 1.00 . A A . 128 PRO C 1 1
12 30552 1 1 136 PRO CA C -22.888 -2.317 27.812 1.00 . A A . 128 PRO CA 1 1
12 30553 1 1 136 PRO CB C -23.007 -2.465 26.297 1.00 . A A . 128 PRO CB 1 1
12 30554 1 1 136 PRO CD C -23.113 -0.103 26.791 1.00 . A A . 128 PRO CD 1 1
12 30555 1 1 136 PRO CG C -22.690 -1.108 25.752 1.00 . A A . 128 PRO CG 1 1
12 30556 1 1 136 PRO HA H -23.641 -2.913 28.302 1.00 . A A . 128 PRO HA 1 1
12 30557 1 1 136 PRO HB2 H -22.295 -3.194 25.935 1.00 . A A . 128 PRO HB2 1 1
12 30558 1 1 136 PRO HB3 H -24.011 -2.747 26.024 1.00 . A A . 128 PRO HB3 1 1
12 30559 1 1 136 PRO HD2 H -22.396 0.705 26.848 1.00 . A A . 128 PRO HD2 1 1
12 30560 1 1 136 PRO HD3 H -24.100 0.276 26.575 1.00 . A A . 128 PRO HD3 1 1
12 30561 1 1 136 PRO HG2 H -21.629 -1.026 25.564 1.00 . A A . 128 PRO HG2 1 1
12 30562 1 1 136 PRO HG3 H -23.242 -0.940 24.839 1.00 . A A . 128 PRO HG3 1 1
12 30563 1 1 136 PRO N N -23.129 -0.871 28.041 1.00 . A A . 128 PRO N 1 1
12 30564 1 1 136 PRO O O -21.305 -3.713 28.951 1.00 . A A . 128 PRO O 1 1
12 30565 1 1 137 GLY C C -18.185 -2.295 27.188 1.00 . A A . 129 GLY C 1 1
12 30566 1 1 137 GLY CA C -19.111 -2.252 28.405 1.00 . A A . 129 GLY CA 1 1
12 30567 1 1 137 GLY H H -20.665 -1.118 27.434 1.00 . A A . 129 GLY H 1 1
12 30568 1 1 137 GLY HA2 H -18.765 -1.497 29.096 1.00 . A A . 129 GLY HA2 1 1
12 30569 1 1 137 GLY HA3 H -19.106 -3.215 28.891 1.00 . A A . 129 GLY HA3 1 1
12 30570 1 1 137 GLY N N -20.498 -1.923 27.966 1.00 . A A . 129 GLY N 1 1
12 30571 1 1 137 GLY O O -17.373 -3.188 27.046 1.00 . A A . 129 GLY O 1 1
12 30572 1 1 138 SER C C -15.957 -1.160 25.517 1.00 . A A . 130 SER C 1 1
12 30573 1 1 138 SER CA C -17.421 -1.325 25.103 1.00 . A A . 130 SER CA 1 1
12 30574 1 1 138 SER CB C -17.888 -0.121 24.286 1.00 . A A . 130 SER CB 1 1
12 30575 1 1 138 SER H H -18.959 -0.625 26.442 1.00 . A A . 130 SER H 1 1
12 30576 1 1 138 SER HA H -17.552 -2.232 24.533 1.00 . A A . 130 SER HA 1 1
12 30577 1 1 138 SER HB2 H -18.502 0.516 24.899 1.00 . A A . 130 SER HB2 1 1
12 30578 1 1 138 SER HB3 H -17.025 0.435 23.943 1.00 . A A . 130 SER HB3 1 1
12 30579 1 1 138 SER HG H -18.082 -1.137 22.637 1.00 . A A . 130 SER HG 1 1
12 30580 1 1 138 SER N N -18.298 -1.337 26.310 1.00 . A A . 130 SER N 1 1
12 30581 1 1 138 SER O O -15.111 -1.964 25.179 1.00 . A A . 130 SER O 1 1
12 30582 1 1 138 SER OG O -18.648 -0.576 23.173 1.00 . A A . 130 SER OG 1 1
12 30583 1 1 139 THR C C -13.279 -0.187 25.528 1.00 . A A . 131 THR C 1 1
12 30584 1 1 139 THR CA C -14.242 0.094 26.685 1.00 . A A . 131 THR CA 1 1
12 30585 1 1 139 THR CB C -14.022 -0.907 27.821 1.00 . A A . 131 THR CB 1 1
12 30586 1 1 139 THR CG2 C -15.002 -0.615 28.958 1.00 . A A . 131 THR CG2 1 1
12 30587 1 1 139 THR H H -16.350 0.514 26.510 1.00 . A A . 131 THR H 1 1
12 30588 1 1 139 THR HA H -14.111 1.101 27.049 1.00 . A A . 131 THR HA 1 1
12 30589 1 1 139 THR HB H -13.013 -0.817 28.190 1.00 . A A . 131 THR HB 1 1
12 30590 1 1 139 THR HG1 H -15.140 -2.472 27.538 1.00 . A A . 131 THR HG1 1 1
12 30591 1 1 139 THR HG21 H -14.579 0.130 29.615 1.00 . A A . 131 THR HG21 1 1
12 30592 1 1 139 THR HG22 H -15.188 -1.521 29.514 1.00 . A A . 131 THR HG22 1 1
12 30593 1 1 139 THR HG23 H -15.931 -0.246 28.547 1.00 . A A . 131 THR HG23 1 1
12 30594 1 1 139 THR N N -15.651 -0.123 26.248 1.00 . A A . 131 THR N 1 1
12 30595 1 1 139 THR O O -12.628 -1.213 25.497 1.00 . A A . 131 THR O 1 1
12 30596 1 1 139 THR OG1 O -14.235 -2.225 27.336 1.00 . A A . 131 THR OG1 1 1
12 30597 1 1 140 PRO C C -10.866 0.793 23.854 1.00 . A A . 132 PRO C 1 1
12 30598 1 1 140 PRO CA C -12.327 0.601 23.438 1.00 . A A . 132 PRO CA 1 1
12 30599 1 1 140 PRO CB C -12.781 1.721 22.507 1.00 . A A . 132 PRO CB 1 1
12 30600 1 1 140 PRO CD C -13.975 2.000 24.588 1.00 . A A . 132 PRO CD 1 1
12 30601 1 1 140 PRO CG C -13.409 2.741 23.404 1.00 . A A . 132 PRO CG 1 1
12 30602 1 1 140 PRO HA H -12.468 -0.356 22.964 1.00 . A A . 132 PRO HA 1 1
12 30603 1 1 140 PRO HB2 H -11.931 2.144 21.988 1.00 . A A . 132 PRO HB2 1 1
12 30604 1 1 140 PRO HB3 H -13.509 1.352 21.802 1.00 . A A . 132 PRO HB3 1 1
12 30605 1 1 140 PRO HD2 H -13.813 2.562 25.498 1.00 . A A . 132 PRO HD2 1 1
12 30606 1 1 140 PRO HD3 H -15.025 1.801 24.445 1.00 . A A . 132 PRO HD3 1 1
12 30607 1 1 140 PRO HG2 H -12.662 3.450 23.732 1.00 . A A . 132 PRO HG2 1 1
12 30608 1 1 140 PRO HG3 H -14.202 3.253 22.882 1.00 . A A . 132 PRO HG3 1 1
12 30609 1 1 140 PRO N N -13.221 0.743 24.614 1.00 . A A . 132 PRO N 1 1
12 30610 1 1 140 PRO O O -10.465 1.861 24.273 1.00 . A A . 132 PRO O 1 1
12 30611 1 1 141 LYS C C -7.870 0.724 23.095 1.00 . A A . 133 LYS C 1 1
12 30612 1 1 141 LYS CA C -8.633 -0.107 24.132 1.00 . A A . 133 LYS CA 1 1
12 30613 1 1 141 LYS CB C -8.103 -1.541 24.162 1.00 . A A . 133 LYS CB 1 1
12 30614 1 1 141 LYS CD C -6.072 -2.956 24.510 1.00 . A A . 133 LYS CD 1 1
12 30615 1 1 141 LYS CE C -4.603 -2.911 24.082 1.00 . A A . 133 LYS CE 1 1
12 30616 1 1 141 LYS CG C -6.630 -1.533 24.573 1.00 . A A . 133 LYS CG 1 1
12 30617 1 1 141 LYS H H -10.409 -1.086 23.401 1.00 . A A . 133 LYS H 1 1
12 30618 1 1 141 LYS HA H -8.546 0.338 25.110 1.00 . A A . 133 LYS HA 1 1
12 30619 1 1 141 LYS HB2 H -8.674 -2.119 24.876 1.00 . A A . 133 LYS HB2 1 1
12 30620 1 1 141 LYS HB3 H -8.200 -1.982 23.182 1.00 . A A . 133 LYS HB3 1 1
12 30621 1 1 141 LYS HD2 H -6.151 -3.416 25.485 1.00 . A A . 133 LYS HD2 1 1
12 30622 1 1 141 LYS HD3 H -6.637 -3.532 23.793 1.00 . A A . 133 LYS HD3 1 1
12 30623 1 1 141 LYS HE2 H -4.436 -2.084 23.405 1.00 . A A . 133 LYS HE2 1 1
12 30624 1 1 141 LYS HE3 H -3.962 -2.830 24.945 1.00 . A A . 133 LYS HE3 1 1
12 30625 1 1 141 LYS HG2 H -6.073 -0.897 23.898 1.00 . A A . 133 LYS HG2 1 1
12 30626 1 1 141 LYS HG3 H -6.538 -1.157 25.580 1.00 . A A . 133 LYS HG3 1 1
12 30627 1 1 141 LYS HZ1 H -4.118 -4.936 24.090 1.00 . A A . 133 LYS HZ1 1 1
12 30628 1 1 141 LYS HZ2 H -3.586 -4.100 22.710 1.00 . A A . 133 LYS HZ2 1 1
12 30629 1 1 141 LYS HZ3 H -5.228 -4.497 22.886 1.00 . A A . 133 LYS HZ3 1 1
12 30630 1 1 141 LYS N N -10.067 -0.232 23.741 1.00 . A A . 133 LYS N 1 1
12 30631 1 1 141 LYS NZ N -4.366 -4.209 23.390 1.00 . A A . 133 LYS NZ 1 1
12 30632 1 1 141 LYS O O -7.501 1.855 23.344 1.00 . A A . 133 LYS O 1 1
12 30633 1 1 142 ARG C C -5.505 1.329 21.408 1.00 . A A . 134 ARG C 1 1
12 30634 1 1 142 ARG CA C -6.888 0.930 20.890 1.00 . A A . 134 ARG CA 1 1
12 30635 1 1 142 ARG CB C -7.740 2.173 20.623 1.00 . A A . 134 ARG CB 1 1
12 30636 1 1 142 ARG CD C -9.764 2.969 19.394 1.00 . A A . 134 ARG CD 1 1
12 30637 1 1 142 ARG CG C -8.653 1.917 19.422 1.00 . A A . 134 ARG CG 1 1
12 30638 1 1 142 ARG CZ C -8.711 4.486 17.824 1.00 . A A . 134 ARG CZ 1 1
12 30639 1 1 142 ARG H H -7.934 -0.742 21.758 1.00 . A A . 134 ARG H 1 1
12 30640 1 1 142 ARG HA H -6.800 0.343 19.989 1.00 . A A . 134 ARG HA 1 1
12 30641 1 1 142 ARG HB2 H -8.342 2.389 21.493 1.00 . A A . 134 ARG HB2 1 1
12 30642 1 1 142 ARG HB3 H -7.096 3.012 20.411 1.00 . A A . 134 ARG HB3 1 1
12 30643 1 1 142 ARG HD2 H -10.496 2.720 18.637 1.00 . A A . 134 ARG HD2 1 1
12 30644 1 1 142 ARG HD3 H -10.233 3.048 20.362 1.00 . A A . 134 ARG HD3 1 1
12 30645 1 1 142 ARG HE H -8.897 4.906 19.756 1.00 . A A . 134 ARG HE 1 1
12 30646 1 1 142 ARG HG2 H -8.075 1.979 18.511 1.00 . A A . 134 ARG HG2 1 1
12 30647 1 1 142 ARG HG3 H -9.092 0.934 19.505 1.00 . A A . 134 ARG HG3 1 1
12 30648 1 1 142 ARG HH11 H -9.412 2.748 17.113 1.00 . A A . 134 ARG HH11 1 1
12 30649 1 1 142 ARG HH12 H -8.670 3.792 15.947 1.00 . A A . 134 ARG HH12 1 1
12 30650 1 1 142 ARG HH21 H -7.925 6.277 18.246 1.00 . A A . 134 ARG HH21 1 1
12 30651 1 1 142 ARG HH22 H -7.828 5.788 16.587 1.00 . A A . 134 ARG HH22 1 1
12 30652 1 1 142 ARG N N -7.630 0.171 21.938 1.00 . A A . 134 ARG N 1 1
12 30653 1 1 142 ARG NE N -9.076 4.245 19.055 1.00 . A A . 134 ARG NE 1 1
12 30654 1 1 142 ARG NH1 N -8.949 3.607 16.889 1.00 . A A . 134 ARG NH1 1 1
12 30655 1 1 142 ARG NH2 N -8.108 5.604 17.529 1.00 . A A . 134 ARG NH2 1 1
12 30656 1 1 142 ARG O O -5.371 2.206 22.238 1.00 . A A . 134 ARG O 1 1
12 30657 1 1 143 ALA C C -2.114 -0.059 20.962 1.00 . A A . 135 ALA C 1 1
12 30658 1 1 143 ALA CA C -3.095 1.034 21.384 1.00 . A A . 135 ALA CA 1 1
12 30659 1 1 143 ALA CB C -3.177 1.102 22.911 1.00 . A A . 135 ALA CB 1 1
12 30660 1 1 143 ALA H H -4.601 -0.010 20.250 1.00 . A A . 135 ALA H 1 1
12 30661 1 1 143 ALA HA H -2.790 1.989 20.988 1.00 . A A . 135 ALA HA 1 1
12 30662 1 1 143 ALA HB1 H -3.913 0.394 23.264 1.00 . A A . 135 ALA HB1 1 1
12 30663 1 1 143 ALA HB2 H -3.462 2.099 23.212 1.00 . A A . 135 ALA HB2 1 1
12 30664 1 1 143 ALA HB3 H -2.211 0.859 23.336 1.00 . A A . 135 ALA HB3 1 1
12 30665 1 1 143 ALA N N -4.472 0.693 20.922 1.00 . A A . 135 ALA N 1 1
12 30666 1 1 143 ALA O O -1.671 -0.849 21.769 1.00 . A A . 135 ALA O 1 1
12 30667 1 1 144 TYR C C 0.579 -0.513 19.075 1.00 . A A . 136 TYR C 1 1
12 30668 1 1 144 TYR CA C -0.801 -1.152 19.259 1.00 . A A . 136 TYR CA 1 1
12 30669 1 1 144 TYR CB C -1.381 -1.678 17.935 1.00 . A A . 136 TYR CB 1 1
12 30670 1 1 144 TYR CD1 C -0.769 0.293 16.483 1.00 . A A . 136 TYR CD1 1 1
12 30671 1 1 144 TYR CD2 C 0.118 -1.891 15.918 1.00 . A A . 136 TYR CD2 1 1
12 30672 1 1 144 TYR CE1 C -0.102 0.845 15.383 1.00 . A A . 136 TYR CE1 1 1
12 30673 1 1 144 TYR CE2 C 0.785 -1.339 14.817 1.00 . A A . 136 TYR CE2 1 1
12 30674 1 1 144 TYR CG C -0.658 -1.075 16.751 1.00 . A A . 136 TYR CG 1 1
12 30675 1 1 144 TYR CZ C 0.673 0.029 14.551 1.00 . A A . 136 TYR CZ 1 1
12 30676 1 1 144 TYR H H -2.125 0.538 19.067 1.00 . A A . 136 TYR H 1 1
12 30677 1 1 144 TYR HA H -0.751 -1.951 19.982 1.00 . A A . 136 TYR HA 1 1
12 30678 1 1 144 TYR HB2 H -1.281 -2.750 17.902 1.00 . A A . 136 TYR HB2 1 1
12 30679 1 1 144 TYR HB3 H -2.428 -1.418 17.880 1.00 . A A . 136 TYR HB3 1 1
12 30680 1 1 144 TYR HD1 H -1.369 0.923 17.127 1.00 . A A . 136 TYR HD1 1 1
12 30681 1 1 144 TYR HD2 H 0.204 -2.946 16.125 1.00 . A A . 136 TYR HD2 1 1
12 30682 1 1 144 TYR HE1 H -0.186 1.901 15.175 1.00 . A A . 136 TYR HE1 1 1
12 30683 1 1 144 TYR HE2 H 1.381 -1.970 14.169 1.00 . A A . 136 TYR HE2 1 1
12 30684 1 1 144 TYR HH H 2.231 0.769 13.739 1.00 . A A . 136 TYR HH 1 1
12 30685 1 1 144 TYR N N -1.763 -0.110 19.708 1.00 . A A . 136 TYR N 1 1
12 30686 1 1 144 TYR O O 0.737 0.458 18.364 1.00 . A A . 136 TYR O 1 1
12 30687 1 1 144 TYR OH O 1.332 0.572 13.469 1.00 . A A . 136 TYR OH 1 1
12 30688 1 1 145 TYR C C 4.033 -1.454 19.883 1.00 . A A . 137 TYR C 1 1
12 30689 1 1 145 TYR CA C 2.936 -0.435 19.586 1.00 . A A . 137 TYR CA 1 1
12 30690 1 1 145 TYR CB C 2.964 0.756 20.544 1.00 . A A . 137 TYR CB 1 1
12 30691 1 1 145 TYR CD1 C 4.456 0.010 22.451 1.00 . A A . 137 TYR CD1 1 1
12 30692 1 1 145 TYR CD2 C 2.084 0.310 22.854 1.00 . A A . 137 TYR CD2 1 1
12 30693 1 1 145 TYR CE1 C 4.638 -0.338 23.792 1.00 . A A . 137 TYR CE1 1 1
12 30694 1 1 145 TYR CE2 C 2.263 -0.044 24.193 1.00 . A A . 137 TYR CE2 1 1
12 30695 1 1 145 TYR CG C 3.176 0.334 21.980 1.00 . A A . 137 TYR CG 1 1
12 30696 1 1 145 TYR CZ C 3.541 -0.368 24.665 1.00 . A A . 137 TYR CZ 1 1
12 30697 1 1 145 TYR H H 1.445 -1.812 20.302 1.00 . A A . 137 TYR H 1 1
12 30698 1 1 145 TYR HA H 3.056 -0.078 18.578 1.00 . A A . 137 TYR HA 1 1
12 30699 1 1 145 TYR HB2 H 3.757 1.422 20.254 1.00 . A A . 137 TYR HB2 1 1
12 30700 1 1 145 TYR HB3 H 2.022 1.280 20.471 1.00 . A A . 137 TYR HB3 1 1
12 30701 1 1 145 TYR HD1 H 5.304 0.029 21.783 1.00 . A A . 137 TYR HD1 1 1
12 30702 1 1 145 TYR HD2 H 1.098 0.560 22.490 1.00 . A A . 137 TYR HD2 1 1
12 30703 1 1 145 TYR HE1 H 5.625 -0.582 24.152 1.00 . A A . 137 TYR HE1 1 1
12 30704 1 1 145 TYR HE2 H 1.414 -0.065 24.862 1.00 . A A . 137 TYR HE2 1 1
12 30705 1 1 145 TYR HH H 3.002 -1.290 26.247 1.00 . A A . 137 TYR HH 1 1
12 30706 1 1 145 TYR N N 1.582 -1.036 19.725 1.00 . A A . 137 TYR N 1 1
12 30707 1 1 145 TYR O O 3.779 -2.533 20.378 1.00 . A A . 137 TYR O 1 1
12 30708 1 1 145 TYR OH O 3.721 -0.708 25.990 1.00 . A A . 137 TYR OH 1 1
12 30709 1 1 146 ILE C C 7.207 -1.666 20.982 1.00 . A A . 138 ILE C 1 1
12 30710 1 1 146 ILE CA C 6.372 -2.078 19.775 1.00 . A A . 138 ILE CA 1 1
12 30711 1 1 146 ILE CB C 7.219 -2.010 18.503 1.00 . A A . 138 ILE CB 1 1
12 30712 1 1 146 ILE CD1 C 6.589 -0.572 16.561 1.00 . A A . 138 ILE CD1 1 1
12 30713 1 1 146 ILE CG1 C 6.310 -1.895 17.277 1.00 . A A . 138 ILE CG1 1 1
12 30714 1 1 146 ILE CG2 C 8.066 -3.280 18.387 1.00 . A A . 138 ILE CG2 1 1
12 30715 1 1 146 ILE H H 5.425 -0.252 19.145 1.00 . A A . 138 ILE H 1 1
12 30716 1 1 146 ILE HA H 5.992 -3.079 19.907 1.00 . A A . 138 ILE HA 1 1
12 30717 1 1 146 ILE HB H 7.871 -1.149 18.553 1.00 . A A . 138 ILE HB 1 1
12 30718 1 1 146 ILE HD11 H 6.699 0.216 17.292 1.00 . A A . 138 ILE HD11 1 1
12 30719 1 1 146 ILE HD12 H 5.766 -0.339 15.901 1.00 . A A . 138 ILE HD12 1 1
12 30720 1 1 146 ILE HD13 H 7.499 -0.658 15.987 1.00 . A A . 138 ILE HD13 1 1
12 30721 1 1 146 ILE HG12 H 6.507 -2.718 16.604 1.00 . A A . 138 ILE HG12 1 1
12 30722 1 1 146 ILE HG13 H 5.277 -1.925 17.587 1.00 . A A . 138 ILE HG13 1 1
12 30723 1 1 146 ILE HG21 H 7.531 -4.110 18.824 1.00 . A A . 138 ILE HG21 1 1
12 30724 1 1 146 ILE HG22 H 9.000 -3.138 18.909 1.00 . A A . 138 ILE HG22 1 1
12 30725 1 1 146 ILE HG23 H 8.263 -3.485 17.345 1.00 . A A . 138 ILE HG23 1 1
12 30726 1 1 146 ILE N N 5.250 -1.125 19.552 1.00 . A A . 138 ILE N 1 1
12 30727 1 1 146 ILE O O 7.335 -0.501 21.300 1.00 . A A . 138 ILE O 1 1
12 30728 1 1 147 TYR C C 10.087 -2.251 22.468 1.00 . A A . 139 TYR C 1 1
12 30729 1 1 147 TYR CA C 8.608 -2.309 22.845 1.00 . A A . 139 TYR CA 1 1
12 30730 1 1 147 TYR CB C 8.347 -3.445 23.821 1.00 . A A . 139 TYR CB 1 1
12 30731 1 1 147 TYR CD1 C 5.864 -3.489 23.482 1.00 . A A . 139 TYR CD1 1 1
12 30732 1 1 147 TYR CD2 C 6.733 -3.003 25.689 1.00 . A A . 139 TYR CD2 1 1
12 30733 1 1 147 TYR CE1 C 4.558 -3.361 23.963 1.00 . A A . 139 TYR CE1 1 1
12 30734 1 1 147 TYR CE2 C 5.427 -2.875 26.176 1.00 . A A . 139 TYR CE2 1 1
12 30735 1 1 147 TYR CG C 6.947 -3.312 24.345 1.00 . A A . 139 TYR CG 1 1
12 30736 1 1 147 TYR CZ C 4.338 -3.056 25.312 1.00 . A A . 139 TYR CZ 1 1
12 30737 1 1 147 TYR H H 7.649 -3.554 21.369 1.00 . A A . 139 TYR H 1 1
12 30738 1 1 147 TYR HA H 8.294 -1.373 23.277 1.00 . A A . 139 TYR HA 1 1
12 30739 1 1 147 TYR HB2 H 8.458 -4.394 23.315 1.00 . A A . 139 TYR HB2 1 1
12 30740 1 1 147 TYR HB3 H 9.047 -3.387 24.642 1.00 . A A . 139 TYR HB3 1 1
12 30741 1 1 147 TYR HD1 H 6.038 -3.726 22.443 1.00 . A A . 139 TYR HD1 1 1
12 30742 1 1 147 TYR HD2 H 7.578 -2.859 26.348 1.00 . A A . 139 TYR HD2 1 1
12 30743 1 1 147 TYR HE1 H 3.723 -3.494 23.292 1.00 . A A . 139 TYR HE1 1 1
12 30744 1 1 147 TYR HE2 H 5.258 -2.640 27.215 1.00 . A A . 139 TYR HE2 1 1
12 30745 1 1 147 TYR HH H 2.773 -3.786 26.125 1.00 . A A . 139 TYR HH 1 1
12 30746 1 1 147 TYR N N 7.774 -2.624 21.652 1.00 . A A . 139 TYR N 1 1
12 30747 1 1 147 TYR O O 10.601 -3.111 21.781 1.00 . A A . 139 TYR O 1 1
12 30748 1 1 147 TYR OH O 3.050 -2.930 25.789 1.00 . A A . 139 TYR OH 1 1
12 30749 1 1 148 SER C C 13.050 -0.949 23.857 1.00 . A A . 140 SER C 1 1
12 30750 1 1 148 SER CA C 12.219 -1.111 22.581 1.00 . A A . 140 SER CA 1 1
12 30751 1 1 148 SER CB C 12.317 0.145 21.717 1.00 . A A . 140 SER CB 1 1
12 30752 1 1 148 SER H H 10.326 -0.559 23.466 1.00 . A A . 140 SER H 1 1
12 30753 1 1 148 SER HA H 12.553 -1.969 22.021 1.00 . A A . 140 SER HA 1 1
12 30754 1 1 148 SER HB2 H 11.340 0.410 21.349 1.00 . A A . 140 SER HB2 1 1
12 30755 1 1 148 SER HB3 H 12.708 0.960 22.312 1.00 . A A . 140 SER HB3 1 1
12 30756 1 1 148 SER HG H 13.216 0.684 20.077 1.00 . A A . 140 SER HG 1 1
12 30757 1 1 148 SER N N 10.769 -1.237 22.912 1.00 . A A . 140 SER N 1 1
12 30758 1 1 148 SER O O 12.797 -0.082 24.667 1.00 . A A . 140 SER O 1 1
12 30759 1 1 148 SER OG O 13.179 -0.110 20.615 1.00 . A A . 140 SER OG 1 1
12 30760 1 1 149 GLY C C 14.020 -1.392 26.478 1.00 . A A . 141 GLY C 1 1
12 30761 1 1 149 GLY CA C 14.896 -1.671 25.255 1.00 . A A . 141 GLY CA 1 1
12 30762 1 1 149 GLY H H 14.231 -2.467 23.367 1.00 . A A . 141 GLY H 1 1
12 30763 1 1 149 GLY HA2 H 15.432 -2.598 25.400 1.00 . A A . 141 GLY HA2 1 1
12 30764 1 1 149 GLY HA3 H 15.601 -0.863 25.132 1.00 . A A . 141 GLY HA3 1 1
12 30765 1 1 149 GLY N N 14.044 -1.776 24.037 1.00 . A A . 141 GLY N 1 1
12 30766 1 1 149 GLY O O 14.065 -0.325 27.056 1.00 . A A . 141 GLY O 1 1
12 30767 1 1 150 GLY C C 11.626 -0.794 27.944 1.00 . A A . 142 GLY C 1 1
12 30768 1 1 150 GLY CA C 12.347 -2.137 28.065 1.00 . A A . 142 GLY CA 1 1
12 30769 1 1 150 GLY H H 13.203 -3.200 26.399 1.00 . A A . 142 GLY H 1 1
12 30770 1 1 150 GLY HA2 H 11.619 -2.934 28.119 1.00 . A A . 142 GLY HA2 1 1
12 30771 1 1 150 GLY HA3 H 12.949 -2.138 28.962 1.00 . A A . 142 GLY HA3 1 1
12 30772 1 1 150 GLY N N 13.224 -2.346 26.879 1.00 . A A . 142 GLY N 1 1
12 30773 1 1 150 GLY O O 11.191 -0.221 28.924 1.00 . A A . 142 GLY O 1 1
12 30774 1 1 151 GLU C C 9.539 0.830 25.715 1.00 . A A . 143 GLU C 1 1
12 30775 1 1 151 GLU CA C 10.792 1.020 26.572 1.00 . A A . 143 GLU CA 1 1
12 30776 1 1 151 GLU CB C 11.803 1.920 25.859 1.00 . A A . 143 GLU CB 1 1
12 30777 1 1 151 GLU CD C 12.160 3.456 27.798 1.00 . A A . 143 GLU CD 1 1
12 30778 1 1 151 GLU CG C 11.649 3.358 26.359 1.00 . A A . 143 GLU CG 1 1
12 30779 1 1 151 GLU H H 11.845 -0.762 25.971 1.00 . A A . 143 GLU H 1 1
12 30780 1 1 151 GLU HA H 10.534 1.442 27.530 1.00 . A A . 143 GLU HA 1 1
12 30781 1 1 151 GLU HB2 H 12.804 1.570 26.067 1.00 . A A . 143 GLU HB2 1 1
12 30782 1 1 151 GLU HB3 H 11.624 1.890 24.795 1.00 . A A . 143 GLU HB3 1 1
12 30783 1 1 151 GLU HG2 H 12.221 4.021 25.727 1.00 . A A . 143 GLU HG2 1 1
12 30784 1 1 151 GLU HG3 H 10.608 3.640 26.328 1.00 . A A . 143 GLU HG3 1 1
12 30785 1 1 151 GLU N N 11.491 -0.286 26.750 1.00 . A A . 143 GLU N 1 1
12 30786 1 1 151 GLU O O 9.606 0.368 24.593 1.00 . A A . 143 GLU O 1 1
12 30787 1 1 151 GLU OE1 O 13.258 2.989 28.049 1.00 . A A . 143 GLU OE1 1 1
12 30788 1 1 151 GLU OE2 O 11.443 3.995 28.625 1.00 . A A . 143 GLU OE2 1 1
12 30789 1 1 152 LYS C C 6.921 2.223 24.539 1.00 . A A . 144 LYS C 1 1
12 30790 1 1 152 LYS CA C 7.138 1.019 25.453 1.00 . A A . 144 LYS CA 1 1
12 30791 1 1 152 LYS CB C 6.028 0.941 26.501 1.00 . A A . 144 LYS CB 1 1
12 30792 1 1 152 LYS CD C 6.743 0.076 28.733 1.00 . A A . 144 LYS CD 1 1
12 30793 1 1 152 LYS CE C 5.661 0.842 29.498 1.00 . A A . 144 LYS CE 1 1
12 30794 1 1 152 LYS CG C 6.214 -0.316 27.353 1.00 . A A . 144 LYS CG 1 1
12 30795 1 1 152 LYS H H 8.365 1.551 27.142 1.00 . A A . 144 LYS H 1 1
12 30796 1 1 152 LYS HA H 7.162 0.109 24.870 1.00 . A A . 144 LYS HA 1 1
12 30797 1 1 152 LYS HB2 H 6.069 1.815 27.135 1.00 . A A . 144 LYS HB2 1 1
12 30798 1 1 152 LYS HB3 H 5.069 0.900 26.007 1.00 . A A . 144 LYS HB3 1 1
12 30799 1 1 152 LYS HD2 H 7.011 -0.816 29.282 1.00 . A A . 144 LYS HD2 1 1
12 30800 1 1 152 LYS HD3 H 7.614 0.704 28.620 1.00 . A A . 144 LYS HD3 1 1
12 30801 1 1 152 LYS HE2 H 5.964 1.869 29.646 1.00 . A A . 144 LYS HE2 1 1
12 30802 1 1 152 LYS HE3 H 4.722 0.798 28.966 1.00 . A A . 144 LYS HE3 1 1
12 30803 1 1 152 LYS HG2 H 5.265 -0.821 27.460 1.00 . A A . 144 LYS HG2 1 1
12 30804 1 1 152 LYS HG3 H 6.921 -0.976 26.872 1.00 . A A . 144 LYS HG3 1 1
12 30805 1 1 152 LYS HZ1 H 5.393 -0.877 30.640 1.00 . A A . 144 LYS HZ1 1 1
12 30806 1 1 152 LYS HZ2 H 4.736 0.527 31.335 1.00 . A A . 144 LYS HZ2 1 1
12 30807 1 1 152 LYS HZ3 H 6.416 0.273 31.352 1.00 . A A . 144 LYS HZ3 1 1
12 30808 1 1 152 LYS N N 8.396 1.182 26.236 1.00 . A A . 144 LYS N 1 1
12 30809 1 1 152 LYS NZ N 5.543 0.138 30.804 1.00 . A A . 144 LYS NZ 1 1
12 30810 1 1 152 LYS O O 6.543 3.291 24.976 1.00 . A A . 144 LYS O 1 1
12 30811 1 1 153 ILE C C 5.575 2.976 21.641 1.00 . A A . 145 ILE C 1 1
12 30812 1 1 153 ILE CA C 6.935 3.161 22.309 1.00 . A A . 145 ILE CA 1 1
12 30813 1 1 153 ILE CB C 8.059 3.007 21.288 1.00 . A A . 145 ILE CB 1 1
12 30814 1 1 153 ILE CD1 C 10.266 2.643 22.385 1.00 . A A . 145 ILE CD1 1 1
12 30815 1 1 153 ILE CG1 C 9.321 3.698 21.809 1.00 . A A . 145 ILE CG1 1 1
12 30816 1 1 153 ILE CG2 C 7.635 3.638 19.964 1.00 . A A . 145 ILE CG2 1 1
12 30817 1 1 153 ILE H H 7.436 1.170 22.944 1.00 . A A . 145 ILE H 1 1
12 30818 1 1 153 ILE HA H 6.998 4.117 22.805 1.00 . A A . 145 ILE HA 1 1
12 30819 1 1 153 ILE HB H 8.261 1.956 21.135 1.00 . A A . 145 ILE HB 1 1
12 30820 1 1 153 ILE HD11 H 10.193 2.644 23.462 1.00 . A A . 145 ILE HD11 1 1
12 30821 1 1 153 ILE HD12 H 11.280 2.870 22.092 1.00 . A A . 145 ILE HD12 1 1
12 30822 1 1 153 ILE HD13 H 9.990 1.669 22.006 1.00 . A A . 145 ILE HD13 1 1
12 30823 1 1 153 ILE HG12 H 9.809 4.217 20.997 1.00 . A A . 145 ILE HG12 1 1
12 30824 1 1 153 ILE HG13 H 9.055 4.401 22.582 1.00 . A A . 145 ILE HG13 1 1
12 30825 1 1 153 ILE HG21 H 6.901 3.005 19.488 1.00 . A A . 145 ILE HG21 1 1
12 30826 1 1 153 ILE HG22 H 8.497 3.740 19.321 1.00 . A A . 145 ILE HG22 1 1
12 30827 1 1 153 ILE HG23 H 7.206 4.611 20.151 1.00 . A A . 145 ILE HG23 1 1
12 30828 1 1 153 ILE N N 7.144 2.046 23.271 1.00 . A A . 145 ILE N 1 1
12 30829 1 1 153 ILE O O 5.445 2.185 20.731 1.00 . A A . 145 ILE O 1 1
12 30830 1 1 154 PRO C C 3.113 4.201 20.201 1.00 . A A . 146 PRO C 1 1
12 30831 1 1 154 PRO CA C 3.234 3.548 21.578 1.00 . A A . 146 PRO CA 1 1
12 30832 1 1 154 PRO CB C 2.363 4.275 22.599 1.00 . A A . 146 PRO CB 1 1
12 30833 1 1 154 PRO CD C 4.664 4.659 23.225 1.00 . A A . 146 PRO CD 1 1
12 30834 1 1 154 PRO CG C 3.279 5.251 23.267 1.00 . A A . 146 PRO CG 1 1
12 30835 1 1 154 PRO HA H 2.951 2.513 21.529 1.00 . A A . 146 PRO HA 1 1
12 30836 1 1 154 PRO HB2 H 1.555 4.794 22.098 1.00 . A A . 146 PRO HB2 1 1
12 30837 1 1 154 PRO HB3 H 1.971 3.579 23.323 1.00 . A A . 146 PRO HB3 1 1
12 30838 1 1 154 PRO HD2 H 5.396 5.426 23.011 1.00 . A A . 146 PRO HD2 1 1
12 30839 1 1 154 PRO HD3 H 4.891 4.162 24.154 1.00 . A A . 146 PRO HD3 1 1
12 30840 1 1 154 PRO HG2 H 3.261 6.194 22.738 1.00 . A A . 146 PRO HG2 1 1
12 30841 1 1 154 PRO HG3 H 2.978 5.397 24.292 1.00 . A A . 146 PRO HG3 1 1
12 30842 1 1 154 PRO N N 4.598 3.684 22.132 1.00 . A A . 146 PRO N 1 1
12 30843 1 1 154 PRO O O 3.417 5.362 20.016 1.00 . A A . 146 PRO O 1 1
12 30844 1 1 155 LEU C C 0.984 3.771 17.454 1.00 . A A . 147 LEU C 1 1
12 30845 1 1 155 LEU CA C 2.433 4.012 17.878 1.00 . A A . 147 LEU CA 1 1
12 30846 1 1 155 LEU CB C 3.405 3.252 16.974 1.00 . A A . 147 LEU CB 1 1
12 30847 1 1 155 LEU CD1 C 2.902 1.031 15.953 1.00 . A A . 147 LEU CD1 1 1
12 30848 1 1 155 LEU CD2 C 4.646 1.223 17.728 1.00 . A A . 147 LEU CD2 1 1
12 30849 1 1 155 LEU CG C 3.296 1.752 17.242 1.00 . A A . 147 LEU CG 1 1
12 30850 1 1 155 LEU H H 2.365 2.532 19.439 1.00 . A A . 147 LEU H 1 1
12 30851 1 1 155 LEU HA H 2.659 5.067 17.864 1.00 . A A . 147 LEU HA 1 1
12 30852 1 1 155 LEU HB2 H 3.165 3.451 15.940 1.00 . A A . 147 LEU HB2 1 1
12 30853 1 1 155 LEU HB3 H 4.414 3.578 17.177 1.00 . A A . 147 LEU HB3 1 1
12 30854 1 1 155 LEU HD11 H 3.779 0.887 15.339 1.00 . A A . 147 LEU HD11 1 1
12 30855 1 1 155 LEU HD12 H 2.178 1.623 15.415 1.00 . A A . 147 LEU HD12 1 1
12 30856 1 1 155 LEU HD13 H 2.473 0.070 16.196 1.00 . A A . 147 LEU HD13 1 1
12 30857 1 1 155 LEU HD21 H 5.440 1.672 17.150 1.00 . A A . 147 LEU HD21 1 1
12 30858 1 1 155 LEU HD22 H 4.674 0.151 17.607 1.00 . A A . 147 LEU HD22 1 1
12 30859 1 1 155 LEU HD23 H 4.777 1.469 18.772 1.00 . A A . 147 LEU HD23 1 1
12 30860 1 1 155 LEU HG H 2.543 1.575 17.995 1.00 . A A . 147 LEU HG 1 1
12 30861 1 1 155 LEU N N 2.630 3.457 19.245 1.00 . A A . 147 LEU N 1 1
12 30862 1 1 155 LEU O O 0.463 2.685 17.612 1.00 . A A . 147 LEU O 1 1
12 30863 1 1 156 VAL C C -1.214 4.482 14.993 1.00 . A A . 148 VAL C 1 1
12 30864 1 1 156 VAL CA C -1.095 4.536 16.517 1.00 . A A . 148 VAL CA 1 1
12 30865 1 1 156 VAL CB C -1.857 5.741 17.069 1.00 . A A . 148 VAL CB 1 1
12 30866 1 1 156 VAL CG1 C -1.454 6.998 16.297 1.00 . A A . 148 VAL CG1 1 1
12 30867 1 1 156 VAL CG2 C -3.361 5.507 16.909 1.00 . A A . 148 VAL CG2 1 1
12 30868 1 1 156 VAL H H 0.742 5.632 16.804 1.00 . A A . 148 VAL H 1 1
12 30869 1 1 156 VAL HA H -1.476 3.628 16.957 1.00 . A A . 148 VAL HA 1 1
12 30870 1 1 156 VAL HB H -1.619 5.869 18.114 1.00 . A A . 148 VAL HB 1 1
12 30871 1 1 156 VAL HG11 H -1.402 7.836 16.976 1.00 . A A . 148 VAL HG11 1 1
12 30872 1 1 156 VAL HG12 H -2.188 7.201 15.530 1.00 . A A . 148 VAL HG12 1 1
12 30873 1 1 156 VAL HG13 H -0.488 6.846 15.838 1.00 . A A . 148 VAL HG13 1 1
12 30874 1 1 156 VAL HG21 H -3.540 4.882 16.048 1.00 . A A . 148 VAL HG21 1 1
12 30875 1 1 156 VAL HG22 H -3.860 6.455 16.777 1.00 . A A . 148 VAL HG22 1 1
12 30876 1 1 156 VAL HG23 H -3.745 5.019 17.794 1.00 . A A . 148 VAL HG23 1 1
12 30877 1 1 156 VAL N N 0.320 4.757 16.926 1.00 . A A . 148 VAL N 1 1
12 30878 1 1 156 VAL O O -0.935 5.443 14.304 1.00 . A A . 148 VAL O 1 1
12 30879 1 1 157 LEU C C -3.271 3.400 12.603 1.00 . A A . 149 LEU C 1 1
12 30880 1 1 157 LEU CA C -1.792 3.265 12.981 1.00 . A A . 149 LEU CA 1 1
12 30881 1 1 157 LEU CB C -1.257 1.878 12.616 1.00 . A A . 149 LEU CB 1 1
12 30882 1 1 157 LEU CD1 C -3.255 0.709 11.676 1.00 . A A . 149 LEU CD1 1 1
12 30883 1 1 157 LEU CD2 C -1.657 -0.533 13.137 1.00 . A A . 149 LEU CD2 1 1
12 30884 1 1 157 LEU CG C -2.328 0.820 12.887 1.00 . A A . 149 LEU CG 1 1
12 30885 1 1 157 LEU H H -1.868 2.599 15.036 1.00 . A A . 149 LEU H 1 1
12 30886 1 1 157 LEU HA H -1.208 4.028 12.491 1.00 . A A . 149 LEU HA 1 1
12 30887 1 1 157 LEU HB2 H -0.991 1.860 11.568 1.00 . A A . 149 LEU HB2 1 1
12 30888 1 1 157 LEU HB3 H -0.383 1.663 13.211 1.00 . A A . 149 LEU HB3 1 1
12 30889 1 1 157 LEU HD11 H -3.030 1.501 10.976 1.00 . A A . 149 LEU HD11 1 1
12 30890 1 1 157 LEU HD12 H -4.282 0.794 11.999 1.00 . A A . 149 LEU HD12 1 1
12 30891 1 1 157 LEU HD13 H -3.107 -0.247 11.195 1.00 . A A . 149 LEU HD13 1 1
12 30892 1 1 157 LEU HD21 H -1.582 -0.706 14.200 1.00 . A A . 149 LEU HD21 1 1
12 30893 1 1 157 LEU HD22 H -0.668 -0.529 12.703 1.00 . A A . 149 LEU HD22 1 1
12 30894 1 1 157 LEU HD23 H -2.245 -1.316 12.684 1.00 . A A . 149 LEU HD23 1 1
12 30895 1 1 157 LEU HG H -2.902 1.104 13.756 1.00 . A A . 149 LEU HG 1 1
12 30896 1 1 157 LEU N N -1.642 3.367 14.461 1.00 . A A . 149 LEU N 1 1
12 30897 1 1 157 LEU O O -4.110 2.658 13.073 1.00 . A A . 149 LEU O 1 1
12 30898 1 1 158 SER C C -5.144 5.193 10.006 1.00 . A A . 150 SER C 1 1
12 30899 1 1 158 SER CA C -5.031 4.519 11.377 1.00 . A A . 150 SER CA 1 1
12 30900 1 1 158 SER CB C -5.627 5.413 12.462 1.00 . A A . 150 SER CB 1 1
12 30901 1 1 158 SER H H -2.915 4.942 11.401 1.00 . A A . 150 SER H 1 1
12 30902 1 1 158 SER HA H -5.536 3.567 11.370 1.00 . A A . 150 SER HA 1 1
12 30903 1 1 158 SER HB2 H -6.190 4.813 13.157 1.00 . A A . 150 SER HB2 1 1
12 30904 1 1 158 SER HB3 H -4.829 5.917 12.991 1.00 . A A . 150 SER HB3 1 1
12 30905 1 1 158 SER HG H -7.377 6.224 12.205 1.00 . A A . 150 SER HG 1 1
12 30906 1 1 158 SER N N -3.602 4.345 11.766 1.00 . A A . 150 SER N 1 1
12 30907 1 1 158 SER O O -6.202 5.650 9.619 1.00 . A A . 150 SER O 1 1
12 30908 1 1 158 SER OG O -6.492 6.368 11.861 1.00 . A A . 150 SER OG 1 1
12 30909 1 1 159 ARG C C -4.217 4.832 6.832 1.00 . A A . 151 ARG C 1 1
12 30910 1 1 159 ARG CA C -4.143 5.903 7.922 1.00 . A A . 151 ARG CA 1 1
12 30911 1 1 159 ARG CB C -2.850 6.707 7.800 1.00 . A A . 151 ARG CB 1 1
12 30912 1 1 159 ARG CD C -3.555 9.063 7.359 1.00 . A A . 151 ARG CD 1 1
12 30913 1 1 159 ARG CG C -3.015 7.781 6.724 1.00 . A A . 151 ARG CG 1 1
12 30914 1 1 159 ARG CZ C -3.751 10.277 5.271 1.00 . A A . 151 ARG CZ 1 1
12 30915 1 1 159 ARG H H -3.226 4.884 9.586 1.00 . A A . 151 ARG H 1 1
12 30916 1 1 159 ARG HA H -4.995 6.563 7.864 1.00 . A A . 151 ARG HA 1 1
12 30917 1 1 159 ARG HB2 H -2.627 7.177 8.747 1.00 . A A . 151 ARG HB2 1 1
12 30918 1 1 159 ARG HB3 H -2.041 6.048 7.526 1.00 . A A . 151 ARG HB3 1 1
12 30919 1 1 159 ARG HD2 H -4.184 8.825 8.207 1.00 . A A . 151 ARG HD2 1 1
12 30920 1 1 159 ARG HD3 H -2.743 9.706 7.660 1.00 . A A . 151 ARG HD3 1 1
12 30921 1 1 159 ARG HE H -5.332 9.726 6.340 1.00 . A A . 151 ARG HE 1 1
12 30922 1 1 159 ARG HG2 H -2.057 7.981 6.265 1.00 . A A . 151 ARG HG2 1 1
12 30923 1 1 159 ARG HG3 H -3.709 7.435 5.973 1.00 . A A . 151 ARG HG3 1 1
12 30924 1 1 159 ARG HH11 H -1.909 9.833 5.920 1.00 . A A . 151 ARG HH11 1 1
12 30925 1 1 159 ARG HH12 H -1.987 10.696 4.421 1.00 . A A . 151 ARG HH12 1 1
12 30926 1 1 159 ARG HH21 H -5.451 10.854 4.385 1.00 . A A . 151 ARG HH21 1 1
12 30927 1 1 159 ARG HH22 H -3.991 11.274 3.552 1.00 . A A . 151 ARG HH22 1 1
12 30928 1 1 159 ARG N N -4.073 5.259 9.265 1.00 . A A . 151 ARG N 1 1
12 30929 1 1 159 ARG NE N -4.354 9.717 6.285 1.00 . A A . 151 ARG NE 1 1
12 30930 1 1 159 ARG NH1 N -2.447 10.268 5.199 1.00 . A A . 151 ARG NH1 1 1
12 30931 1 1 159 ARG NH2 N -4.452 10.846 4.329 1.00 . A A . 151 ARG NH2 1 1
12 30932 1 1 159 ARG O O -3.366 3.968 6.752 1.00 . A A . 151 ARG O 1 1
12 30933 1 1 160 PRO C C -4.506 4.274 3.753 1.00 . A A . 152 PRO C 1 1
12 30934 1 1 160 PRO CA C -5.432 3.951 4.928 1.00 . A A . 152 PRO CA 1 1
12 30935 1 1 160 PRO CB C -6.892 4.147 4.533 1.00 . A A . 152 PRO CB 1 1
12 30936 1 1 160 PRO CD C -6.302 5.934 6.066 1.00 . A A . 152 PRO CD 1 1
12 30937 1 1 160 PRO CG C -7.230 5.547 4.940 1.00 . A A . 152 PRO CG 1 1
12 30938 1 1 160 PRO HA H -5.273 2.944 5.277 1.00 . A A . 152 PRO HA 1 1
12 30939 1 1 160 PRO HB2 H -7.008 4.025 3.464 1.00 . A A . 152 PRO HB2 1 1
12 30940 1 1 160 PRO HB3 H -7.520 3.447 5.062 1.00 . A A . 152 PRO HB3 1 1
12 30941 1 1 160 PRO HD2 H -5.896 6.922 5.897 1.00 . A A . 152 PRO HD2 1 1
12 30942 1 1 160 PRO HD3 H -6.817 5.893 7.013 1.00 . A A . 152 PRO HD3 1 1
12 30943 1 1 160 PRO HG2 H -7.091 6.215 4.102 1.00 . A A . 152 PRO HG2 1 1
12 30944 1 1 160 PRO HG3 H -8.252 5.594 5.282 1.00 . A A . 152 PRO HG3 1 1
12 30945 1 1 160 PRO N N -5.239 4.925 6.026 1.00 . A A . 152 PRO N 1 1
12 30946 1 1 160 PRO O O -4.335 5.418 3.381 1.00 . A A . 152 PRO O 1 1
12 30947 1 1 161 LEU C C -3.794 3.454 0.698 1.00 . A A . 153 LEU C 1 1
12 30948 1 1 161 LEU CA C -3.003 3.525 2.007 1.00 . A A . 153 LEU CA 1 1
12 30949 1 1 161 LEU CB C -1.963 2.406 2.068 1.00 . A A . 153 LEU CB 1 1
12 30950 1 1 161 LEU CD1 C -0.451 3.630 0.501 1.00 . A A . 153 LEU CD1 1 1
12 30951 1 1 161 LEU CD2 C -0.235 1.157 0.769 1.00 . A A . 153 LEU CD2 1 1
12 30952 1 1 161 LEU CG C -1.219 2.329 0.735 1.00 . A A . 153 LEU CG 1 1
12 30953 1 1 161 LEU H H -4.066 2.359 3.475 1.00 . A A . 153 LEU H 1 1
12 30954 1 1 161 LEU HA H -2.521 4.485 2.107 1.00 . A A . 153 LEU HA 1 1
12 30955 1 1 161 LEU HB2 H -1.260 2.612 2.862 1.00 . A A . 153 LEU HB2 1 1
12 30956 1 1 161 LEU HB3 H -2.456 1.465 2.258 1.00 . A A . 153 LEU HB3 1 1
12 30957 1 1 161 LEU HD11 H -0.909 4.180 -0.307 1.00 . A A . 153 LEU HD11 1 1
12 30958 1 1 161 LEU HD12 H 0.574 3.403 0.246 1.00 . A A . 153 LEU HD12 1 1
12 30959 1 1 161 LEU HD13 H -0.472 4.227 1.401 1.00 . A A . 153 LEU HD13 1 1
12 30960 1 1 161 LEU HD21 H 0.757 1.526 0.979 1.00 . A A . 153 LEU HD21 1 1
12 30961 1 1 161 LEU HD22 H -0.238 0.657 -0.189 1.00 . A A . 153 LEU HD22 1 1
12 30962 1 1 161 LEU HD23 H -0.532 0.461 1.538 1.00 . A A . 153 LEU HD23 1 1
12 30963 1 1 161 LEU HG H -1.929 2.182 -0.066 1.00 . A A . 153 LEU HG 1 1
12 30964 1 1 161 LEU N N -3.911 3.274 3.162 1.00 . A A . 153 LEU N 1 1
12 30965 1 1 161 LEU O O -4.435 2.467 0.401 1.00 . A A . 153 LEU O 1 1
12 30966 1 1 162 SER C C -3.568 4.798 -2.539 1.00 . A A . 154 SER C 1 1
12 30967 1 1 162 SER CA C -4.509 4.486 -1.374 1.00 . A A . 154 SER CA 1 1
12 30968 1 1 162 SER CB C -5.560 5.585 -1.224 1.00 . A A . 154 SER CB 1 1
12 30969 1 1 162 SER H H -3.234 5.285 0.171 1.00 . A A . 154 SER H 1 1
12 30970 1 1 162 SER HA H -4.991 3.533 -1.521 1.00 . A A . 154 SER HA 1 1
12 30971 1 1 162 SER HB2 H -5.304 6.220 -0.392 1.00 . A A . 154 SER HB2 1 1
12 30972 1 1 162 SER HB3 H -5.592 6.177 -2.130 1.00 . A A . 154 SER HB3 1 1
12 30973 1 1 162 SER HG H -6.684 4.140 -0.567 1.00 . A A . 154 SER HG 1 1
12 30974 1 1 162 SER N N -3.756 4.496 -0.086 1.00 . A A . 154 SER N 1 1
12 30975 1 1 162 SER O O -3.379 5.940 -2.911 1.00 . A A . 154 SER O 1 1
12 30976 1 1 162 SER OG O -6.829 4.991 -0.987 1.00 . A A . 154 SER OG 1 1
12 30977 1 1 163 SER C C -2.181 2.910 -5.298 1.00 . A A . 155 SER C 1 1
12 30978 1 1 163 SER CA C -2.050 4.032 -4.264 1.00 . A A . 155 SER CA 1 1
12 30979 1 1 163 SER CB C -0.651 4.034 -3.648 1.00 . A A . 155 SER CB 1 1
12 30980 1 1 163 SER H H -3.143 2.877 -2.808 1.00 . A A . 155 SER H 1 1
12 30981 1 1 163 SER HA H -2.253 4.990 -4.719 1.00 . A A . 155 SER HA 1 1
12 30982 1 1 163 SER HB2 H 0.013 3.445 -4.257 1.00 . A A . 155 SER HB2 1 1
12 30983 1 1 163 SER HB3 H -0.284 5.050 -3.597 1.00 . A A . 155 SER HB3 1 1
12 30984 1 1 163 SER HG H 0.101 2.982 -2.194 1.00 . A A . 155 SER HG 1 1
12 30985 1 1 163 SER N N -2.978 3.791 -3.122 1.00 . A A . 155 SER N 1 1
12 30986 1 1 163 SER O O -2.582 1.807 -4.984 1.00 . A A . 155 SER O 1 1
12 30987 1 1 163 SER OG O -0.711 3.471 -2.343 1.00 . A A . 155 SER OG 1 1
12 30988 1 1 164 ASN C C -0.867 1.071 -7.379 1.00 . A A . 156 ASN C 1 1
12 30989 1 1 164 ASN CA C -1.951 2.134 -7.582 1.00 . A A . 156 ASN CA 1 1
12 30990 1 1 164 ASN CB C -1.735 2.873 -8.903 1.00 . A A . 156 ASN CB 1 1
12 30991 1 1 164 ASN CG C -2.893 3.846 -9.139 1.00 . A A . 156 ASN CG 1 1
12 30992 1 1 164 ASN H H -1.524 4.080 -6.762 1.00 . A A . 156 ASN H 1 1
12 30993 1 1 164 ASN HA H -2.929 1.682 -7.568 1.00 . A A . 156 ASN HA 1 1
12 30994 1 1 164 ASN HB2 H -0.806 3.422 -8.861 1.00 . A A . 156 ASN HB2 1 1
12 30995 1 1 164 ASN HB3 H -1.696 2.160 -9.713 1.00 . A A . 156 ASN HB3 1 1
12 30996 1 1 164 ASN HD21 H -2.594 3.947 -11.099 1.00 . A A . 156 ASN HD21 1 1
12 30997 1 1 164 ASN HD22 H -3.883 4.883 -10.513 1.00 . A A . 156 ASN HD22 1 1
12 30998 1 1 164 ASN N N -1.845 3.184 -6.530 1.00 . A A . 156 ASN N 1 1
12 30999 1 1 164 ASN ND2 N -3.144 4.259 -10.351 1.00 . A A . 156 ASN ND2 1 1
12 31000 1 1 164 ASN O O 0.284 1.367 -7.655 1.00 . A A . 156 ASN O 1 1
12 31001 1 1 164 ASN OXT O -1.208 -0.019 -6.952 1.00 . A A . 156 ASN OXT 1 1
12 31002 1 1 164 ASN OD1 O -3.574 4.234 -8.212 1.00 . A A . 156 ASN OD1 1 1
12 31003 2 2 1 SER C C 15.163 -15.471 3.350 1.00 . B B . 157 SER C 1 1
12 31004 2 2 1 SER CA C 16.213 -16.585 3.416 1.00 . B B . 157 SER CA 1 1
12 31005 2 2 1 SER CB C 15.569 -17.902 3.846 1.00 . B B . 157 SER CB 1 1
12 31006 2 2 1 SER H1 H 17.327 -15.252 4.567 1.00 . B B . 157 SER H1 1 1
12 31007 2 2 1 SER H2 H 18.132 -16.707 4.218 1.00 . B B . 157 SER H2 1 1
12 31008 2 2 1 SER H3 H 16.896 -16.674 5.383 1.00 . B B . 157 SER H3 1 1
12 31009 2 2 1 SER HA H 16.697 -16.704 2.460 1.00 . B B . 157 SER HA 1 1
12 31010 2 2 1 SER HB2 H 16.238 -18.434 4.502 1.00 . B B . 157 SER HB2 1 1
12 31011 2 2 1 SER HB3 H 14.644 -17.697 4.367 1.00 . B B . 157 SER HB3 1 1
12 31012 2 2 1 SER HG H 14.383 -18.928 2.695 1.00 . B B . 157 SER HG 1 1
12 31013 2 2 1 SER N N 17.218 -16.281 4.476 1.00 . B B . 157 SER N 1 1
12 31014 2 2 1 SER O O 14.195 -15.475 4.084 1.00 . B B . 157 SER O 1 1
12 31015 2 2 1 SER OG O 15.315 -18.696 2.694 1.00 . B B . 157 SER OG 1 1
12 31016 2 2 2 THR C C 13.036 -13.933 1.799 1.00 . B B . 158 THR C 1 1
12 31017 2 2 2 THR CA C 14.358 -13.409 2.365 1.00 . B B . 158 THR CA 1 1
12 31018 2 2 2 THR CB C 14.996 -12.407 1.401 1.00 . B B . 158 THR CB 1 1
12 31019 2 2 2 THR CG2 C 14.325 -11.041 1.566 1.00 . B B . 158 THR CG2 1 1
12 31020 2 2 2 THR H H 16.135 -14.535 1.894 1.00 . B B . 158 THR H 1 1
12 31021 2 2 2 THR HA H 14.201 -12.947 3.326 1.00 . B B . 158 THR HA 1 1
12 31022 2 2 2 THR HB H 14.861 -12.747 0.386 1.00 . B B . 158 THR HB 1 1
12 31023 2 2 2 THR HG1 H 16.485 -11.688 2.424 1.00 . B B . 158 THR HG1 1 1
12 31024 2 2 2 THR HG21 H 14.417 -10.717 2.592 1.00 . B B . 158 THR HG21 1 1
12 31025 2 2 2 THR HG22 H 13.280 -11.120 1.307 1.00 . B B . 158 THR HG22 1 1
12 31026 2 2 2 THR HG23 H 14.804 -10.324 0.917 1.00 . B B . 158 THR HG23 1 1
12 31027 2 2 2 THR N N 15.347 -14.520 2.476 1.00 . B B . 158 THR N 1 1
12 31028 2 2 2 THR O O 11.981 -13.385 2.051 1.00 . B B . 158 THR O 1 1
12 31029 2 2 2 THR OG1 O 16.382 -12.293 1.686 1.00 . B B . 158 THR OG1 1 1
12 31030 2 2 3 ALA C C 11.072 -16.361 1.511 1.00 . B B . 159 ALA C 1 1
12 31031 2 2 3 ALA CA C 11.828 -15.548 0.455 1.00 . B B . 159 ALA CA 1 1
12 31032 2 2 3 ALA CB C 12.287 -16.452 -0.689 1.00 . B B . 159 ALA CB 1 1
12 31033 2 2 3 ALA H H 13.944 -15.418 0.844 1.00 . B B . 159 ALA H 1 1
12 31034 2 2 3 ALA HA H 11.205 -14.755 0.072 1.00 . B B . 159 ALA HA 1 1
12 31035 2 2 3 ALA HB1 H 11.649 -17.320 -0.741 1.00 . B B . 159 ALA HB1 1 1
12 31036 2 2 3 ALA HB2 H 13.307 -16.763 -0.515 1.00 . B B . 159 ALA HB2 1 1
12 31037 2 2 3 ALA HB3 H 12.232 -15.908 -1.621 1.00 . B B . 159 ALA HB3 1 1
12 31038 2 2 3 ALA N N 13.083 -14.991 1.036 1.00 . B B . 159 ALA N 1 1
12 31039 2 2 3 ALA O O 9.863 -16.462 1.481 1.00 . B B . 159 ALA O 1 1
12 31040 2 2 4 SER C C 9.966 -16.937 4.135 1.00 . B B . 160 SER C 1 1
12 31041 2 2 4 SER CA C 11.100 -17.746 3.499 1.00 . B B . 160 SER CA 1 1
12 31042 2 2 4 SER CB C 12.189 -18.045 4.529 1.00 . B B . 160 SER CB 1 1
12 31043 2 2 4 SER H H 12.754 -16.846 2.450 1.00 . B B . 160 SER H 1 1
12 31044 2 2 4 SER HA H 10.722 -18.667 3.085 1.00 . B B . 160 SER HA 1 1
12 31045 2 2 4 SER HB2 H 12.827 -17.184 4.642 1.00 . B B . 160 SER HB2 1 1
12 31046 2 2 4 SER HB3 H 11.728 -18.277 5.481 1.00 . B B . 160 SER HB3 1 1
12 31047 2 2 4 SER HG H 12.367 -19.868 3.873 1.00 . B B . 160 SER HG 1 1
12 31048 2 2 4 SER N N 11.779 -16.940 2.443 1.00 . B B . 160 SER N 1 1
12 31049 2 2 4 SER O O 8.834 -16.988 3.696 1.00 . B B . 160 SER O 1 1
12 31050 2 2 4 SER OG O 12.966 -19.148 4.082 1.00 . B B . 160 SER OG 1 1
12 31051 2 2 5 THR C C 9.736 -13.994 6.188 1.00 . B B . 161 THR C 1 1
12 31052 2 2 5 THR CA C 9.198 -15.381 5.827 1.00 . B B . 161 THR CA 1 1
12 31053 2 2 5 THR CB C 8.834 -16.162 7.090 1.00 . B B . 161 THR CB 1 1
12 31054 2 2 5 THR CG2 C 10.112 -16.608 7.802 1.00 . B B . 161 THR CG2 1 1
12 31055 2 2 5 THR H H 11.180 -16.164 5.504 1.00 . B B . 161 THR H 1 1
12 31056 2 2 5 THR HA H 8.335 -15.296 5.185 1.00 . B B . 161 THR HA 1 1
12 31057 2 2 5 THR HB H 8.254 -17.031 6.823 1.00 . B B . 161 THR HB 1 1
12 31058 2 2 5 THR HG1 H 8.676 -14.714 8.380 1.00 . B B . 161 THR HG1 1 1
12 31059 2 2 5 THR HG21 H 10.907 -15.912 7.585 1.00 . B B . 161 THR HG21 1 1
12 31060 2 2 5 THR HG22 H 10.390 -17.593 7.456 1.00 . B B . 161 THR HG22 1 1
12 31061 2 2 5 THR HG23 H 9.939 -16.638 8.868 1.00 . B B . 161 THR HG23 1 1
12 31062 2 2 5 THR N N 10.260 -16.192 5.165 1.00 . B B . 161 THR N 1 1
12 31063 2 2 5 THR O O 10.911 -13.718 6.048 1.00 . B B . 161 THR O 1 1
12 31064 2 2 5 THR OG1 O 8.073 -15.330 7.955 1.00 . B B . 161 THR OG1 1 1
12 31065 2 2 6 VAL C C 9.591 -11.666 8.533 1.00 . B B . 162 VAL C 1 1
12 31066 2 2 6 VAL CA C 9.348 -11.751 7.024 1.00 . B B . 162 VAL CA 1 1
12 31067 2 2 6 VAL CB C 8.207 -10.822 6.609 1.00 . B B . 162 VAL CB 1 1
12 31068 2 2 6 VAL CG1 C 6.998 -11.057 7.515 1.00 . B B . 162 VAL CG1 1 1
12 31069 2 2 6 VAL CG2 C 8.662 -9.367 6.738 1.00 . B B . 162 VAL CG2 1 1
12 31070 2 2 6 VAL H H 7.941 -13.363 6.758 1.00 . B B . 162 VAL H 1 1
12 31071 2 2 6 VAL HA H 10.246 -11.498 6.482 1.00 . B B . 162 VAL HA 1 1
12 31072 2 2 6 VAL HB H 7.933 -11.025 5.583 1.00 . B B . 162 VAL HB 1 1
12 31073 2 2 6 VAL HG11 H 6.772 -12.113 7.548 1.00 . B B . 162 VAL HG11 1 1
12 31074 2 2 6 VAL HG12 H 6.146 -10.519 7.125 1.00 . B B . 162 VAL HG12 1 1
12 31075 2 2 6 VAL HG13 H 7.219 -10.705 8.511 1.00 . B B . 162 VAL HG13 1 1
12 31076 2 2 6 VAL HG21 H 7.813 -8.712 6.605 1.00 . B B . 162 VAL HG21 1 1
12 31077 2 2 6 VAL HG22 H 9.404 -9.153 5.983 1.00 . B B . 162 VAL HG22 1 1
12 31078 2 2 6 VAL HG23 H 9.089 -9.210 7.718 1.00 . B B . 162 VAL HG23 1 1
12 31079 2 2 6 VAL N N 8.885 -13.119 6.653 1.00 . B B . 162 VAL N 1 1
12 31080 2 2 6 VAL O O 8.711 -11.930 9.330 1.00 . B B . 162 VAL O 1 1
12 31081 2 2 7 GLU C C 10.308 -10.025 11.007 1.00 . B B . 163 GLU C 1 1
12 31082 2 2 7 GLU CA C 11.075 -11.198 10.391 1.00 . B B . 163 GLU CA 1 1
12 31083 2 2 7 GLU CB C 12.583 -10.956 10.473 1.00 . B B . 163 GLU CB 1 1
12 31084 2 2 7 GLU CD C 14.364 -9.213 10.283 1.00 . B B . 163 GLU CD 1 1
12 31085 2 2 7 GLU CG C 12.900 -9.543 9.981 1.00 . B B . 163 GLU CG 1 1
12 31086 2 2 7 GLU H H 11.474 -11.092 8.276 1.00 . B B . 163 GLU H 1 1
12 31087 2 2 7 GLU HA H 10.822 -12.120 10.893 1.00 . B B . 163 GLU HA 1 1
12 31088 2 2 7 GLU HB2 H 12.910 -11.065 11.498 1.00 . B B . 163 GLU HB2 1 1
12 31089 2 2 7 GLU HB3 H 13.097 -11.675 9.853 1.00 . B B . 163 GLU HB3 1 1
12 31090 2 2 7 GLU HG2 H 12.731 -9.487 8.916 1.00 . B B . 163 GLU HG2 1 1
12 31091 2 2 7 GLU HG3 H 12.262 -8.834 10.486 1.00 . B B . 163 GLU HG3 1 1
12 31092 2 2 7 GLU N N 10.778 -11.300 8.934 1.00 . B B . 163 GLU N 1 1
12 31093 2 2 7 GLU O O 9.925 -9.097 10.323 1.00 . B B . 163 GLU O 1 1
12 31094 2 2 7 GLU OE1 O 15.192 -10.098 10.139 1.00 . B B . 163 GLU OE1 1 1
12 31095 2 2 7 GLU OE2 O 14.631 -8.083 10.654 1.00 . B B . 163 GLU OE2 1 1
12 31096 2 2 8 PTR C C 9.220 -9.196 14.452 1.00 . B B . 164 PTR C 1 1
12 31097 2 2 8 PTR CA C 9.332 -8.948 12.945 1.00 . B B . 164 PTR CA 1 1
12 31098 2 2 8 PTR CB C 7.948 -8.968 12.299 1.00 . B B . 164 PTR CB 1 1
12 31099 2 2 8 PTR CD1 C 7.696 -11.475 12.309 1.00 . B B . 164 PTR CD1 1 1
12 31100 2 2 8 PTR CD2 C 6.071 -10.135 13.511 1.00 . B B . 164 PTR CD2 1 1
12 31101 2 2 8 PTR CE1 C 7.023 -12.639 12.698 1.00 . B B . 164 PTR CE1 1 1
12 31102 2 2 8 PTR CE2 C 5.397 -11.299 13.899 1.00 . B B . 164 PTR CE2 1 1
12 31103 2 2 8 PTR CG C 7.220 -10.222 12.716 1.00 . B B . 164 PTR CG 1 1
12 31104 2 2 8 PTR CZ C 5.874 -12.551 13.493 1.00 . B B . 164 PTR CZ 1 1
12 31105 2 2 8 PTR H H 10.393 -10.820 12.824 1.00 . B B . 164 PTR H 1 1
12 31106 2 2 8 PTR HA H 9.816 -8.004 12.753 1.00 . B B . 164 PTR HA 1 1
12 31107 2 2 8 PTR HB2 H 8.051 -8.953 11.225 1.00 . B B . 164 PTR HB2 1 1
12 31108 2 2 8 PTR HB3 H 7.388 -8.102 12.620 1.00 . B B . 164 PTR HB3 1 1
12 31109 2 2 8 PTR HD1 H 8.582 -11.543 11.696 1.00 . B B . 164 PTR HD1 1 1
12 31110 2 2 8 PTR HD2 H 5.704 -9.169 13.824 1.00 . B B . 164 PTR HD2 1 1
12 31111 2 2 8 PTR HE1 H 7.392 -13.604 12.384 1.00 . B B . 164 PTR HE1 1 1
12 31112 2 2 8 PTR HE2 H 4.511 -11.232 14.511 1.00 . B B . 164 PTR HE2 1 1
12 31113 2 2 8 PTR N N 10.079 -10.061 12.291 1.00 . B B . 164 PTR N 1 1
12 31114 2 2 8 PTR O O 9.956 -9.980 15.019 1.00 . B B . 164 PTR O 1 1
12 31115 2 2 8 PTR O1P O 6.739 -13.989 15.786 1.00 . B B . 164 PTR O1P 1 1
12 31116 2 2 8 PTR O2P O 7.065 -15.304 13.655 1.00 . B B . 164 PTR O2P 1 1
12 31117 2 2 8 PTR O3P O 5.138 -15.870 15.205 1.00 . B B . 164 PTR O3P 1 1
12 31118 2 2 8 PTR OH O 5.211 -13.699 13.876 1.00 . B B . 164 PTR OH 1 1
12 31119 2 2 8 PTR P P 6.014 -14.779 14.666 1.00 . B B . 164 PTR P 1 1
12 31120 2 2 9 SER C C 6.649 -8.755 16.934 1.00 . B B . 165 SER C 1 1
12 31121 2 2 9 SER CA C 8.138 -8.730 16.571 1.00 . B B . 165 SER CA 1 1
12 31122 2 2 9 SER CB C 8.830 -7.527 17.209 1.00 . B B . 165 SER CB 1 1
12 31123 2 2 9 SER H H 7.721 -7.909 14.623 1.00 . B B . 165 SER H 1 1
12 31124 2 2 9 SER HA H 8.619 -9.643 16.886 1.00 . B B . 165 SER HA 1 1
12 31125 2 2 9 SER HB2 H 8.249 -6.638 17.029 1.00 . B B . 165 SER HB2 1 1
12 31126 2 2 9 SER HB3 H 8.918 -7.688 18.276 1.00 . B B . 165 SER HB3 1 1
12 31127 2 2 9 SER HG H 10.015 -6.928 15.787 1.00 . B B . 165 SER HG 1 1
12 31128 2 2 9 SER N N 8.302 -8.535 15.101 1.00 . B B . 165 SER N 1 1
12 31129 2 2 9 SER O O 5.860 -9.435 16.308 1.00 . B B . 165 SER O 1 1
12 31130 2 2 9 SER OG O 10.120 -7.368 16.634 1.00 . B B . 165 SER OG 1 1
12 31131 2 2 10 THR C C 4.451 -6.649 18.942 1.00 . B B . 166 THR C 1 1
12 31132 2 2 10 THR CA C 4.819 -8.007 18.338 1.00 . B B . 166 THR CA 1 1
12 31133 2 2 10 THR CB C 4.686 -9.113 19.385 1.00 . B B . 166 THR CB 1 1
12 31134 2 2 10 THR CG2 C 5.337 -8.663 20.694 1.00 . B B . 166 THR CG2 1 1
12 31135 2 2 10 THR H H 6.907 -7.479 18.435 1.00 . B B . 166 THR H 1 1
12 31136 2 2 10 THR HA H 4.192 -8.225 17.489 1.00 . B B . 166 THR HA 1 1
12 31137 2 2 10 THR HB H 5.180 -10.006 19.031 1.00 . B B . 166 THR HB 1 1
12 31138 2 2 10 THR HG1 H 3.018 -8.856 20.351 1.00 . B B . 166 THR HG1 1 1
12 31139 2 2 10 THR HG21 H 5.963 -9.455 21.075 1.00 . B B . 166 THR HG21 1 1
12 31140 2 2 10 THR HG22 H 4.568 -8.431 21.416 1.00 . B B . 166 THR HG22 1 1
12 31141 2 2 10 THR HG23 H 5.939 -7.785 20.513 1.00 . B B . 166 THR HG23 1 1
12 31142 2 2 10 THR N N 6.257 -8.020 17.941 1.00 . B B . 166 THR N 1 1
12 31143 2 2 10 THR O O 5.292 -5.942 19.462 1.00 . B B . 166 THR O 1 1
12 31144 2 2 10 THR OG1 O 3.311 -9.389 19.608 1.00 . B B . 166 THR OG1 1 1
12 31145 2 2 11 VAL C C 2.311 -5.144 20.898 1.00 . B B . 167 VAL C 1 1
12 31146 2 2 11 VAL CA C 2.785 -4.964 19.450 1.00 . B B . 167 VAL CA 1 1
12 31147 2 2 11 VAL CB C 1.636 -4.486 18.552 1.00 . B B . 167 VAL CB 1 1
12 31148 2 2 11 VAL CG1 C 0.382 -4.232 19.391 1.00 . B B . 167 VAL CG1 1 1
12 31149 2 2 11 VAL CG2 C 2.041 -3.186 17.853 1.00 . B B . 167 VAL CG2 1 1
12 31150 2 2 11 VAL H H 2.537 -6.861 18.455 1.00 . B B . 167 VAL H 1 1
12 31151 2 2 11 VAL HA H 3.602 -4.264 19.407 1.00 . B B . 167 VAL HA 1 1
12 31152 2 2 11 VAL HB H 1.425 -5.243 17.811 1.00 . B B . 167 VAL HB 1 1
12 31153 2 2 11 VAL HG11 H 0.117 -5.132 19.925 1.00 . B B . 167 VAL HG11 1 1
12 31154 2 2 11 VAL HG12 H -0.431 -3.944 18.744 1.00 . B B . 167 VAL HG12 1 1
12 31155 2 2 11 VAL HG13 H 0.577 -3.439 20.097 1.00 . B B . 167 VAL HG13 1 1
12 31156 2 2 11 VAL HG21 H 2.912 -2.770 18.340 1.00 . B B . 167 VAL HG21 1 1
12 31157 2 2 11 VAL HG22 H 1.223 -2.479 17.904 1.00 . B B . 167 VAL HG22 1 1
12 31158 2 2 11 VAL HG23 H 2.271 -3.390 16.817 1.00 . B B . 167 VAL HG23 1 1
12 31159 2 2 11 VAL N N 3.202 -6.278 18.879 1.00 . B B . 167 VAL N 1 1
12 31160 2 2 11 VAL O O 2.194 -6.249 21.391 1.00 . B B . 167 VAL O 1 1
12 31161 2 2 12 VAL C C 0.229 -4.911 23.050 1.00 . B B . 168 VAL C 1 1
12 31162 2 2 12 VAL CA C 1.566 -4.166 22.987 1.00 . B B . 168 VAL CA 1 1
12 31163 2 2 12 VAL CB C 1.400 -2.719 23.454 1.00 . B B . 168 VAL CB 1 1
12 31164 2 2 12 VAL CG1 C 0.559 -1.940 22.438 1.00 . B B . 168 VAL CG1 1 1
12 31165 2 2 12 VAL CG2 C 0.698 -2.699 24.813 1.00 . B B . 168 VAL CG2 1 1
12 31166 2 2 12 VAL H H 2.135 -3.186 21.158 1.00 . B B . 168 VAL H 1 1
12 31167 2 2 12 VAL HA H 2.303 -4.666 23.595 1.00 . B B . 168 VAL HA 1 1
12 31168 2 2 12 VAL HB H 2.372 -2.258 23.543 1.00 . B B . 168 VAL HB 1 1
12 31169 2 2 12 VAL HG11 H 1.206 -1.337 21.817 1.00 . B B . 168 VAL HG11 1 1
12 31170 2 2 12 VAL HG12 H -0.131 -1.298 22.964 1.00 . B B . 168 VAL HG12 1 1
12 31171 2 2 12 VAL HG13 H 0.008 -2.632 21.819 1.00 . B B . 168 VAL HG13 1 1
12 31172 2 2 12 VAL HG21 H 0.925 -3.608 25.350 1.00 . B B . 168 VAL HG21 1 1
12 31173 2 2 12 VAL HG22 H -0.369 -2.623 24.666 1.00 . B B . 168 VAL HG22 1 1
12 31174 2 2 12 VAL HG23 H 1.043 -1.849 25.383 1.00 . B B . 168 VAL HG23 1 1
12 31175 2 2 12 VAL N N 2.034 -4.065 21.576 1.00 . B B . 168 VAL N 1 1
12 31176 2 2 12 VAL O O -0.822 -4.338 22.838 1.00 . B B . 168 VAL O 1 1
12 31177 2 2 13 HIS C C -1.990 -6.286 24.372 1.00 . B B . 169 HIS C 1 1
12 31178 2 2 13 HIS CA C -1.006 -6.965 23.415 1.00 . B B . 169 HIS CA 1 1
12 31179 2 2 13 HIS CB C -0.594 -8.336 23.952 1.00 . B B . 169 HIS CB 1 1
12 31180 2 2 13 HIS CD2 C 1.039 -7.768 25.930 1.00 . B B . 169 HIS CD2 1 1
12 31181 2 2 13 HIS CE1 C -0.263 -8.302 27.577 1.00 . B B . 169 HIS CE1 1 1
12 31182 2 2 13 HIS CG C -0.142 -8.200 25.379 1.00 . B B . 169 HIS CG 1 1
12 31183 2 2 13 HIS H H 1.120 -6.625 23.507 1.00 . B B . 169 HIS H 1 1
12 31184 2 2 13 HIS HA H -1.443 -7.069 22.436 1.00 . B B . 169 HIS HA 1 1
12 31185 2 2 13 HIS HB2 H -1.438 -9.009 23.904 1.00 . B B . 169 HIS HB2 1 1
12 31186 2 2 13 HIS HB3 H 0.215 -8.728 23.354 1.00 . B B . 169 HIS HB3 1 1
12 31187 2 2 13 HIS HD1 H -1.873 -8.881 26.392 1.00 . B B . 169 HIS HD1 1 1
12 31188 2 2 13 HIS HD2 H 1.899 -7.428 25.371 1.00 . B B . 169 HIS HD2 1 1
12 31189 2 2 13 HIS HE1 H -0.648 -8.472 28.572 1.00 . B B . 169 HIS HE1 1 1
12 31190 2 2 13 HIS N N 0.262 -6.183 23.339 1.00 . B B . 169 HIS N 1 1
12 31191 2 2 13 HIS ND1 N -0.958 -8.536 26.448 1.00 . B B . 169 HIS ND1 1 1
12 31192 2 2 13 HIS NE2 N 0.960 -7.833 27.318 1.00 . B B . 169 HIS NE2 1 1
12 31193 2 2 13 HIS O O -3.171 -6.199 24.103 1.00 . B B . 169 HIS O 1 1
12 31194 2 2 14 SER C C -1.605 -4.412 27.536 1.00 . B B . 170 SER C 1 1
12 31195 2 2 14 SER CA C -2.421 -5.134 26.459 1.00 . B B . 170 SER CA 1 1
12 31196 2 2 14 SER CB C -3.244 -6.263 27.077 1.00 . B B . 170 SER CB 1 1
12 31197 2 2 14 SER H H -0.556 -5.887 25.686 1.00 . B B . 170 SER H 1 1
12 31198 2 2 14 SER HA H -3.071 -4.440 25.950 1.00 . B B . 170 SER HA 1 1
12 31199 2 2 14 SER HB2 H -4.223 -6.285 26.630 1.00 . B B . 170 SER HB2 1 1
12 31200 2 2 14 SER HB3 H -2.748 -7.209 26.899 1.00 . B B . 170 SER HB3 1 1
12 31201 2 2 14 SER HG H -3.953 -5.283 28.602 1.00 . B B . 170 SER HG 1 1
12 31202 2 2 14 SER N N -1.512 -5.806 25.487 1.00 . B B . 170 SER N 1 1
12 31203 2 2 14 SER O O -0.430 -4.666 27.712 1.00 . B B . 170 SER O 1 1
12 31204 2 2 14 SER OG O -3.374 -6.039 28.475 1.00 . B B . 170 SER OG 1 1
12 31205 2 2 15 GLY C C -1.961 -3.242 30.693 1.00 . B B . 171 GLY C 1 1
12 31206 2 2 15 GLY CA C -1.478 -2.778 29.319 1.00 . B B . 171 GLY CA 1 1
12 31207 2 2 15 GLY H H -3.167 -3.324 28.098 1.00 . B B . 171 GLY H 1 1
12 31208 2 2 15 GLY HA2 H -0.420 -2.975 29.221 1.00 . B B . 171 GLY HA2 1 1
12 31209 2 2 15 GLY HA3 H -1.659 -1.719 29.217 1.00 . B B . 171 GLY HA3 1 1
12 31210 2 2 15 GLY N N -2.219 -3.515 28.255 1.00 . B B . 171 GLY N 1 1
12 31211 2 2 15 GLY O O -1.271 -2.974 31.664 1.00 . B B . 171 GLY O 1 1
12 31212 2 2 15 GLY OXT O -3.012 -3.858 30.753 1.00 . B B . 171 GLY OXT 1 1
13 31213 1 1 9 GLU C C -4.827 -19.919 6.906 1.00 . A A . 1 GLU C 1 1
13 31214 1 1 9 GLU CA C -4.489 -20.621 8.225 1.00 . A A . 1 GLU CA 1 1
13 31215 1 1 9 GLU CB C -3.017 -21.036 8.250 1.00 . A A . 1 GLU CB 1 1
13 31216 1 1 9 GLU CD C -0.954 -19.723 7.738 1.00 . A A . 1 GLU CD 1 1
13 31217 1 1 9 GLU CG C -2.158 -19.844 8.674 1.00 . A A . 1 GLU CG 1 1
13 31218 1 1 9 GLU HA H -4.704 -19.977 9.062 1.00 . A A . 1 GLU HA 1 1
13 31219 1 1 9 GLU HB2 H -2.884 -21.846 8.953 1.00 . A A . 1 GLU HB2 1 1
13 31220 1 1 9 GLU HB3 H -2.717 -21.361 7.266 1.00 . A A . 1 GLU HB3 1 1
13 31221 1 1 9 GLU HG2 H -2.747 -18.939 8.623 1.00 . A A . 1 GLU HG2 1 1
13 31222 1 1 9 GLU HG3 H -1.811 -19.991 9.685 1.00 . A A . 1 GLU HG3 1 1
13 31223 1 1 9 GLU N N -5.251 -21.898 8.338 1.00 . A A . 1 GLU N 1 1
13 31224 1 1 9 GLU O O -5.451 -18.877 6.889 1.00 . A A . 1 GLU O 1 1
13 31225 1 1 9 GLU OE1 O -1.138 -19.888 6.544 1.00 . A A . 1 GLU OE1 1 1
13 31226 1 1 9 GLU OE2 O 0.132 -19.466 8.231 1.00 . A A . 1 GLU OE2 1 1
13 31227 1 1 10 TYR C C -6.229 -19.654 4.323 1.00 . A A . 2 TYR C 1 1
13 31228 1 1 10 TYR CA C -4.718 -19.849 4.485 1.00 . A A . 2 TYR CA 1 1
13 31229 1 1 10 TYR CB C -4.182 -20.830 3.441 1.00 . A A . 2 TYR CB 1 1
13 31230 1 1 10 TYR CD1 C -6.230 -21.801 2.337 1.00 . A A . 2 TYR CD1 1 1
13 31231 1 1 10 TYR CD2 C -5.033 -23.146 3.961 1.00 . A A . 2 TYR CD2 1 1
13 31232 1 1 10 TYR CE1 C -7.149 -22.843 2.152 1.00 . A A . 2 TYR CE1 1 1
13 31233 1 1 10 TYR CE2 C -5.950 -24.187 3.776 1.00 . A A . 2 TYR CE2 1 1
13 31234 1 1 10 TYR CG C -5.172 -21.954 3.242 1.00 . A A . 2 TYR CG 1 1
13 31235 1 1 10 TYR CZ C -7.009 -24.035 2.872 1.00 . A A . 2 TYR CZ 1 1
13 31236 1 1 10 TYR H H -3.918 -21.323 5.838 1.00 . A A . 2 TYR H 1 1
13 31237 1 1 10 TYR HA H -4.206 -18.903 4.399 1.00 . A A . 2 TYR HA 1 1
13 31238 1 1 10 TYR HB2 H -4.034 -20.312 2.504 1.00 . A A . 2 TYR HB2 1 1
13 31239 1 1 10 TYR HB3 H -3.241 -21.237 3.779 1.00 . A A . 2 TYR HB3 1 1
13 31240 1 1 10 TYR HD1 H -6.339 -20.882 1.782 1.00 . A A . 2 TYR HD1 1 1
13 31241 1 1 10 TYR HD2 H -4.216 -23.264 4.658 1.00 . A A . 2 TYR HD2 1 1
13 31242 1 1 10 TYR HE1 H -7.965 -22.726 1.456 1.00 . A A . 2 TYR HE1 1 1
13 31243 1 1 10 TYR HE2 H -5.843 -25.108 4.331 1.00 . A A . 2 TYR HE2 1 1
13 31244 1 1 10 TYR HH H -7.439 -25.817 2.337 1.00 . A A . 2 TYR HH 1 1
13 31245 1 1 10 TYR N N -4.420 -20.483 5.802 1.00 . A A . 2 TYR N 1 1
13 31246 1 1 10 TYR O O -6.682 -18.683 3.751 1.00 . A A . 2 TYR O 1 1
13 31247 1 1 10 TYR OH O -7.914 -25.062 2.690 1.00 . A A . 2 TYR OH 1 1
13 31248 1 1 11 GLN C C -8.994 -19.272 5.540 1.00 . A A . 3 GLN C 1 1
13 31249 1 1 11 GLN CA C -8.489 -20.444 4.693 1.00 . A A . 3 GLN CA 1 1
13 31250 1 1 11 GLN CB C -9.048 -21.766 5.219 1.00 . A A . 3 GLN CB 1 1
13 31251 1 1 11 GLN CD C -11.228 -21.733 6.440 1.00 . A A . 3 GLN CD 1 1
13 31252 1 1 11 GLN CG C -10.570 -21.776 5.060 1.00 . A A . 3 GLN CG 1 1
13 31253 1 1 11 GLN H H -6.623 -21.351 5.276 1.00 . A A . 3 GLN H 1 1
13 31254 1 1 11 GLN HA H -8.769 -20.311 3.659 1.00 . A A . 3 GLN HA 1 1
13 31255 1 1 11 GLN HB2 H -8.622 -22.585 4.659 1.00 . A A . 3 GLN HB2 1 1
13 31256 1 1 11 GLN HB3 H -8.798 -21.874 6.263 1.00 . A A . 3 GLN HB3 1 1
13 31257 1 1 11 GLN HE21 H -13.047 -22.109 5.740 1.00 . A A . 3 GLN HE21 1 1
13 31258 1 1 11 GLN HE22 H -12.945 -21.907 7.423 1.00 . A A . 3 GLN HE22 1 1
13 31259 1 1 11 GLN HG2 H -10.878 -20.913 4.486 1.00 . A A . 3 GLN HG2 1 1
13 31260 1 1 11 GLN HG3 H -10.873 -22.676 4.547 1.00 . A A . 3 GLN HG3 1 1
13 31261 1 1 11 GLN N N -7.010 -20.574 4.820 1.00 . A A . 3 GLN N 1 1
13 31262 1 1 11 GLN NE2 N -12.513 -21.933 6.543 1.00 . A A . 3 GLN NE2 1 1
13 31263 1 1 11 GLN O O -9.830 -18.500 5.113 1.00 . A A . 3 GLN O 1 1
13 31264 1 1 11 GLN OE1 O -10.566 -21.514 7.435 1.00 . A A . 3 GLN OE1 1 1
13 31265 1 1 12 LEU C C -8.499 -16.669 7.022 1.00 . A A . 4 LEU C 1 1
13 31266 1 1 12 LEU CA C -8.951 -18.009 7.608 1.00 . A A . 4 LEU CA 1 1
13 31267 1 1 12 LEU CB C -8.280 -18.258 8.959 1.00 . A A . 4 LEU CB 1 1
13 31268 1 1 12 LEU CD1 C -7.405 -20.386 9.934 1.00 . A A . 4 LEU CD1 1 1
13 31269 1 1 12 LEU CD2 C -9.630 -19.507 10.649 1.00 . A A . 4 LEU CD2 1 1
13 31270 1 1 12 LEU CG C -8.662 -19.647 9.472 1.00 . A A . 4 LEU CG 1 1
13 31271 1 1 12 LEU H H -7.822 -19.765 7.066 1.00 . A A . 4 LEU H 1 1
13 31272 1 1 12 LEU HA H -10.023 -18.031 7.719 1.00 . A A . 4 LEU HA 1 1
13 31273 1 1 12 LEU HB2 H -7.207 -18.198 8.844 1.00 . A A . 4 LEU HB2 1 1
13 31274 1 1 12 LEU HB3 H -8.609 -17.513 9.667 1.00 . A A . 4 LEU HB3 1 1
13 31275 1 1 12 LEU HD11 H -7.525 -21.445 9.762 1.00 . A A . 4 LEU HD11 1 1
13 31276 1 1 12 LEU HD12 H -7.250 -20.207 10.987 1.00 . A A . 4 LEU HD12 1 1
13 31277 1 1 12 LEU HD13 H -6.552 -20.026 9.379 1.00 . A A . 4 LEU HD13 1 1
13 31278 1 1 12 LEU HD21 H -9.977 -20.484 10.949 1.00 . A A . 4 LEU HD21 1 1
13 31279 1 1 12 LEU HD22 H -10.474 -18.902 10.350 1.00 . A A . 4 LEU HD22 1 1
13 31280 1 1 12 LEU HD23 H -9.124 -19.033 11.476 1.00 . A A . 4 LEU HD23 1 1
13 31281 1 1 12 LEU HG H -9.136 -20.206 8.678 1.00 . A A . 4 LEU HG 1 1
13 31282 1 1 12 LEU N N -8.494 -19.133 6.737 1.00 . A A . 4 LEU N 1 1
13 31283 1 1 12 LEU O O -9.269 -15.736 6.916 1.00 . A A . 4 LEU O 1 1
13 31284 1 1 13 VAL C C -7.531 -14.950 4.783 1.00 . A A . 5 VAL C 1 1
13 31285 1 1 13 VAL CA C -6.759 -15.284 6.063 1.00 . A A . 5 VAL CA 1 1
13 31286 1 1 13 VAL CB C -5.284 -15.534 5.753 1.00 . A A . 5 VAL CB 1 1
13 31287 1 1 13 VAL CG1 C -4.557 -15.943 7.035 1.00 . A A . 5 VAL CG1 1 1
13 31288 1 1 13 VAL CG2 C -5.163 -16.658 4.721 1.00 . A A . 5 VAL CG2 1 1
13 31289 1 1 13 VAL H H -6.649 -17.330 6.734 1.00 . A A . 5 VAL H 1 1
13 31290 1 1 13 VAL HA H -6.855 -14.486 6.780 1.00 . A A . 5 VAL HA 1 1
13 31291 1 1 13 VAL HB H -4.840 -14.631 5.359 1.00 . A A . 5 VAL HB 1 1
13 31292 1 1 13 VAL HG11 H -3.751 -16.619 6.791 1.00 . A A . 5 VAL HG11 1 1
13 31293 1 1 13 VAL HG12 H -5.252 -16.435 7.701 1.00 . A A . 5 VAL HG12 1 1
13 31294 1 1 13 VAL HG13 H -4.157 -15.064 7.517 1.00 . A A . 5 VAL HG13 1 1
13 31295 1 1 13 VAL HG21 H -5.699 -16.383 3.824 1.00 . A A . 5 VAL HG21 1 1
13 31296 1 1 13 VAL HG22 H -5.582 -17.566 5.127 1.00 . A A . 5 VAL HG22 1 1
13 31297 1 1 13 VAL HG23 H -4.122 -16.817 4.483 1.00 . A A . 5 VAL HG23 1 1
13 31298 1 1 13 VAL N N -7.256 -16.565 6.640 1.00 . A A . 5 VAL N 1 1
13 31299 1 1 13 VAL O O -7.851 -13.808 4.520 1.00 . A A . 5 VAL O 1 1
13 31300 1 1 14 VAL C C -9.929 -15.014 3.049 1.00 . A A . 6 VAL C 1 1
13 31301 1 1 14 VAL CA C -8.587 -15.676 2.728 1.00 . A A . 6 VAL CA 1 1
13 31302 1 1 14 VAL CB C -8.803 -17.054 2.102 1.00 . A A . 6 VAL CB 1 1
13 31303 1 1 14 VAL CG1 C -9.883 -16.960 1.022 1.00 . A A . 6 VAL CG1 1 1
13 31304 1 1 14 VAL CG2 C -7.495 -17.538 1.472 1.00 . A A . 6 VAL CG2 1 1
13 31305 1 1 14 VAL H H -7.567 -16.851 4.219 1.00 . A A . 6 VAL H 1 1
13 31306 1 1 14 VAL HA H -8.008 -15.055 2.063 1.00 . A A . 6 VAL HA 1 1
13 31307 1 1 14 VAL HB H -9.116 -17.750 2.865 1.00 . A A . 6 VAL HB 1 1
13 31308 1 1 14 VAL HG11 H -9.965 -15.939 0.682 1.00 . A A . 6 VAL HG11 1 1
13 31309 1 1 14 VAL HG12 H -10.829 -17.280 1.433 1.00 . A A . 6 VAL HG12 1 1
13 31310 1 1 14 VAL HG13 H -9.617 -17.597 0.191 1.00 . A A . 6 VAL HG13 1 1
13 31311 1 1 14 VAL HG21 H -6.675 -16.935 1.837 1.00 . A A . 6 VAL HG21 1 1
13 31312 1 1 14 VAL HG22 H -7.557 -17.448 0.397 1.00 . A A . 6 VAL HG22 1 1
13 31313 1 1 14 VAL HG23 H -7.328 -18.571 1.738 1.00 . A A . 6 VAL HG23 1 1
13 31314 1 1 14 VAL N N -7.834 -15.937 3.988 1.00 . A A . 6 VAL N 1 1
13 31315 1 1 14 VAL O O -10.276 -13.992 2.492 1.00 . A A . 6 VAL O 1 1
13 31316 1 1 15 ASN C C -11.788 -13.565 4.839 1.00 . A A . 7 ASN C 1 1
13 31317 1 1 15 ASN CA C -11.999 -14.983 4.305 1.00 . A A . 7 ASN CA 1 1
13 31318 1 1 15 ASN CB C -12.568 -15.889 5.396 1.00 . A A . 7 ASN CB 1 1
13 31319 1 1 15 ASN CG C -14.068 -15.626 5.548 1.00 . A A . 7 ASN CG 1 1
13 31320 1 1 15 ASN H H -10.385 -16.408 4.388 1.00 . A A . 7 ASN H 1 1
13 31321 1 1 15 ASN HA H -12.656 -14.973 3.450 1.00 . A A . 7 ASN HA 1 1
13 31322 1 1 15 ASN HB2 H -12.410 -16.924 5.123 1.00 . A A . 7 ASN HB2 1 1
13 31323 1 1 15 ASN HB3 H -12.072 -15.684 6.332 1.00 . A A . 7 ASN HB3 1 1
13 31324 1 1 15 ASN HD21 H -14.330 -17.068 6.887 1.00 . A A . 7 ASN HD21 1 1
13 31325 1 1 15 ASN HD22 H -15.726 -16.196 6.477 1.00 . A A . 7 ASN HD22 1 1
13 31326 1 1 15 ASN N N -10.684 -15.586 3.946 1.00 . A A . 7 ASN N 1 1
13 31327 1 1 15 ASN ND2 N -14.766 -16.357 6.372 1.00 . A A . 7 ASN ND2 1 1
13 31328 1 1 15 ASN O O -12.478 -12.638 4.463 1.00 . A A . 7 ASN O 1 1
13 31329 1 1 15 ASN OD1 O -14.608 -14.743 4.911 1.00 . A A . 7 ASN OD1 1 1
13 31330 1 1 16 ALA C C -10.157 -11.083 5.138 1.00 . A A . 8 ALA C 1 1
13 31331 1 1 16 ALA CA C -10.564 -12.031 6.264 1.00 . A A . 8 ALA CA 1 1
13 31332 1 1 16 ALA CB C -9.404 -12.227 7.232 1.00 . A A . 8 ALA CB 1 1
13 31333 1 1 16 ALA H H -10.283 -14.150 5.993 1.00 . A A . 8 ALA H 1 1
13 31334 1 1 16 ALA HA H -11.428 -11.655 6.788 1.00 . A A . 8 ALA HA 1 1
13 31335 1 1 16 ALA HB1 H -9.549 -13.142 7.787 1.00 . A A . 8 ALA HB1 1 1
13 31336 1 1 16 ALA HB2 H -9.359 -11.393 7.915 1.00 . A A . 8 ALA HB2 1 1
13 31337 1 1 16 ALA HB3 H -8.481 -12.288 6.674 1.00 . A A . 8 ALA HB3 1 1
13 31338 1 1 16 ALA N N -10.832 -13.389 5.709 1.00 . A A . 8 ALA N 1 1
13 31339 1 1 16 ALA O O -10.614 -9.960 5.056 1.00 . A A . 8 ALA O 1 1
13 31340 1 1 17 VAL C C -10.091 -10.227 2.334 1.00 . A A . 9 VAL C 1 1
13 31341 1 1 17 VAL CA C -8.868 -10.671 3.132 1.00 . A A . 9 VAL CA 1 1
13 31342 1 1 17 VAL CB C -7.961 -11.560 2.278 1.00 . A A . 9 VAL CB 1 1
13 31343 1 1 17 VAL CG1 C -7.825 -10.961 0.877 1.00 . A A . 9 VAL CG1 1 1
13 31344 1 1 17 VAL CG2 C -6.580 -11.649 2.927 1.00 . A A . 9 VAL CG2 1 1
13 31345 1 1 17 VAL H H -8.953 -12.446 4.344 1.00 . A A . 9 VAL H 1 1
13 31346 1 1 17 VAL HA H -8.317 -9.817 3.494 1.00 . A A . 9 VAL HA 1 1
13 31347 1 1 17 VAL HB H -8.392 -12.548 2.206 1.00 . A A . 9 VAL HB 1 1
13 31348 1 1 17 VAL HG11 H -7.276 -10.034 0.934 1.00 . A A . 9 VAL HG11 1 1
13 31349 1 1 17 VAL HG12 H -8.807 -10.775 0.467 1.00 . A A . 9 VAL HG12 1 1
13 31350 1 1 17 VAL HG13 H -7.296 -11.655 0.239 1.00 . A A . 9 VAL HG13 1 1
13 31351 1 1 17 VAL HG21 H -6.554 -11.022 3.806 1.00 . A A . 9 VAL HG21 1 1
13 31352 1 1 17 VAL HG22 H -5.830 -11.315 2.226 1.00 . A A . 9 VAL HG22 1 1
13 31353 1 1 17 VAL HG23 H -6.380 -12.672 3.209 1.00 . A A . 9 VAL HG23 1 1
13 31354 1 1 17 VAL N N -9.304 -11.534 4.261 1.00 . A A . 9 VAL N 1 1
13 31355 1 1 17 VAL O O -10.187 -9.097 1.898 1.00 . A A . 9 VAL O 1 1
13 31356 1 1 18 ARG C C -12.920 -9.527 2.009 1.00 . A A . 10 ARG C 1 1
13 31357 1 1 18 ARG CA C -12.253 -10.750 1.378 1.00 . A A . 10 ARG CA 1 1
13 31358 1 1 18 ARG CB C -13.163 -11.973 1.483 1.00 . A A . 10 ARG CB 1 1
13 31359 1 1 18 ARG CD C -15.533 -11.647 0.759 1.00 . A A . 10 ARG CD 1 1
13 31360 1 1 18 ARG CG C -14.120 -12.002 0.289 1.00 . A A . 10 ARG CG 1 1
13 31361 1 1 18 ARG CZ C -16.664 -13.152 -0.765 1.00 . A A . 10 ARG CZ 1 1
13 31362 1 1 18 ARG H H -10.926 -12.017 2.514 1.00 . A A . 10 ARG H 1 1
13 31363 1 1 18 ARG HA H -12.008 -10.558 0.345 1.00 . A A . 10 ARG HA 1 1
13 31364 1 1 18 ARG HB2 H -12.562 -12.871 1.484 1.00 . A A . 10 ARG HB2 1 1
13 31365 1 1 18 ARG HB3 H -13.734 -11.920 2.398 1.00 . A A . 10 ARG HB3 1 1
13 31366 1 1 18 ARG HD2 H -15.817 -12.268 1.598 1.00 . A A . 10 ARG HD2 1 1
13 31367 1 1 18 ARG HD3 H -15.590 -10.603 1.025 1.00 . A A . 10 ARG HD3 1 1
13 31368 1 1 18 ARG HE H -16.792 -11.177 -0.924 1.00 . A A . 10 ARG HE 1 1
13 31369 1 1 18 ARG HG2 H -13.794 -11.286 -0.451 1.00 . A A . 10 ARG HG2 1 1
13 31370 1 1 18 ARG HG3 H -14.127 -12.991 -0.144 1.00 . A A . 10 ARG HG3 1 1
13 31371 1 1 18 ARG HH11 H -15.566 -13.964 0.700 1.00 . A A . 10 ARG HH11 1 1
13 31372 1 1 18 ARG HH12 H -16.351 -15.088 -0.357 1.00 . A A . 10 ARG HH12 1 1
13 31373 1 1 18 ARG HH21 H -17.823 -12.631 -2.312 1.00 . A A . 10 ARG HH21 1 1
13 31374 1 1 18 ARG HH22 H -17.629 -14.334 -2.062 1.00 . A A . 10 ARG HH22 1 1
13 31375 1 1 18 ARG N N -11.028 -11.113 2.145 1.00 . A A . 10 ARG N 1 1
13 31376 1 1 18 ARG NE N -16.408 -11.921 -0.415 1.00 . A A . 10 ARG NE 1 1
13 31377 1 1 18 ARG NH1 N -16.154 -14.145 -0.088 1.00 . A A . 10 ARG NH1 1 1
13 31378 1 1 18 ARG NH2 N -17.432 -13.391 -1.793 1.00 . A A . 10 ARG NH2 1 1
13 31379 1 1 18 ARG O O -13.384 -8.637 1.324 1.00 . A A . 10 ARG O 1 1
13 31380 1 1 19 LYS C C -12.655 -7.102 3.952 1.00 . A A . 11 LYS C 1 1
13 31381 1 1 19 LYS CA C -13.601 -8.306 3.989 1.00 . A A . 11 LYS CA 1 1
13 31382 1 1 19 LYS CB C -13.834 -8.762 5.430 1.00 . A A . 11 LYS CB 1 1
13 31383 1 1 19 LYS CD C -16.122 -9.680 5.834 1.00 . A A . 11 LYS CD 1 1
13 31384 1 1 19 LYS CE C -16.130 -9.114 7.257 1.00 . A A . 11 LYS CE 1 1
13 31385 1 1 19 LYS CG C -14.689 -10.030 5.432 1.00 . A A . 11 LYS CG 1 1
13 31386 1 1 19 LYS H H -12.585 -10.201 3.847 1.00 . A A . 11 LYS H 1 1
13 31387 1 1 19 LYS HA H -14.541 -8.063 3.522 1.00 . A A . 11 LYS HA 1 1
13 31388 1 1 19 LYS HB2 H -12.883 -8.966 5.900 1.00 . A A . 11 LYS HB2 1 1
13 31389 1 1 19 LYS HB3 H -14.346 -7.984 5.975 1.00 . A A . 11 LYS HB3 1 1
13 31390 1 1 19 LYS HD2 H -16.518 -8.942 5.150 1.00 . A A . 11 LYS HD2 1 1
13 31391 1 1 19 LYS HD3 H -16.735 -10.568 5.800 1.00 . A A . 11 LYS HD3 1 1
13 31392 1 1 19 LYS HE2 H -16.814 -9.674 7.879 1.00 . A A . 11 LYS HE2 1 1
13 31393 1 1 19 LYS HE3 H -15.136 -9.132 7.675 1.00 . A A . 11 LYS HE3 1 1
13 31394 1 1 19 LYS HG2 H -14.688 -10.466 4.444 1.00 . A A . 11 LYS HG2 1 1
13 31395 1 1 19 LYS HG3 H -14.282 -10.738 6.138 1.00 . A A . 11 LYS HG3 1 1
13 31396 1 1 19 LYS HZ1 H -17.299 -7.652 6.345 1.00 . A A . 11 LYS HZ1 1 1
13 31397 1 1 19 LYS HZ2 H -15.783 -7.096 6.876 1.00 . A A . 11 LYS HZ2 1 1
13 31398 1 1 19 LYS HZ3 H -17.026 -7.388 7.997 1.00 . A A . 11 LYS HZ3 1 1
13 31399 1 1 19 LYS N N -12.968 -9.474 3.313 1.00 . A A . 11 LYS N 1 1
13 31400 1 1 19 LYS NZ N -16.594 -7.706 7.108 1.00 . A A . 11 LYS NZ 1 1
13 31401 1 1 19 LYS O O -13.068 -5.982 3.730 1.00 . A A . 11 LYS O 1 1
13 31402 1 1 20 LEU C C -10.204 -5.706 2.711 1.00 . A A . 12 LEU C 1 1
13 31403 1 1 20 LEU CA C -10.416 -6.194 4.147 1.00 . A A . 12 LEU CA 1 1
13 31404 1 1 20 LEU CB C -9.119 -6.775 4.714 1.00 . A A . 12 LEU CB 1 1
13 31405 1 1 20 LEU CD1 C -8.505 -4.808 6.128 1.00 . A A . 12 LEU CD1 1 1
13 31406 1 1 20 LEU CD2 C -6.716 -6.254 5.156 1.00 . A A . 12 LEU CD2 1 1
13 31407 1 1 20 LEU CG C -8.102 -5.650 4.916 1.00 . A A . 12 LEU CG 1 1
13 31408 1 1 20 LEU H H -11.074 -8.237 4.347 1.00 . A A . 12 LEU H 1 1
13 31409 1 1 20 LEU HA H -10.762 -5.387 4.772 1.00 . A A . 12 LEU HA 1 1
13 31410 1 1 20 LEU HB2 H -9.323 -7.252 5.661 1.00 . A A . 12 LEU HB2 1 1
13 31411 1 1 20 LEU HB3 H -8.717 -7.500 4.023 1.00 . A A . 12 LEU HB3 1 1
13 31412 1 1 20 LEU HD11 H -9.202 -5.364 6.737 1.00 . A A . 12 LEU HD11 1 1
13 31413 1 1 20 LEU HD12 H -8.970 -3.894 5.792 1.00 . A A . 12 LEU HD12 1 1
13 31414 1 1 20 LEU HD13 H -7.627 -4.572 6.712 1.00 . A A . 12 LEU HD13 1 1
13 31415 1 1 20 LEU HD21 H -6.003 -5.461 5.329 1.00 . A A . 12 LEU HD21 1 1
13 31416 1 1 20 LEU HD22 H -6.417 -6.825 4.290 1.00 . A A . 12 LEU HD22 1 1
13 31417 1 1 20 LEU HD23 H -6.751 -6.902 6.020 1.00 . A A . 12 LEU HD23 1 1
13 31418 1 1 20 LEU HG H -8.077 -5.024 4.036 1.00 . A A . 12 LEU HG 1 1
13 31419 1 1 20 LEU N N -11.387 -7.326 4.170 1.00 . A A . 12 LEU N 1 1
13 31420 1 1 20 LEU O O -10.181 -4.522 2.446 1.00 . A A . 12 LEU O 1 1
13 31421 1 1 21 GLN C C -11.037 -5.378 -0.129 1.00 . A A . 13 GLN C 1 1
13 31422 1 1 21 GLN CA C -9.840 -6.195 0.364 1.00 . A A . 13 GLN CA 1 1
13 31423 1 1 21 GLN CB C -9.722 -7.502 -0.421 1.00 . A A . 13 GLN CB 1 1
13 31424 1 1 21 GLN CD C -8.081 -9.082 -1.444 1.00 . A A . 13 GLN CD 1 1
13 31425 1 1 21 GLN CG C -8.270 -7.982 -0.399 1.00 . A A . 13 GLN CG 1 1
13 31426 1 1 21 GLN H H -10.071 -7.561 2.016 1.00 . A A . 13 GLN H 1 1
13 31427 1 1 21 GLN HA H -8.929 -5.626 0.270 1.00 . A A . 13 GLN HA 1 1
13 31428 1 1 21 GLN HB2 H -10.358 -8.250 0.029 1.00 . A A . 13 GLN HB2 1 1
13 31429 1 1 21 GLN HB3 H -10.029 -7.336 -1.443 1.00 . A A . 13 GLN HB3 1 1
13 31430 1 1 21 GLN HE21 H -9.795 -9.986 -1.010 1.00 . A A . 13 GLN HE21 1 1
13 31431 1 1 21 GLN HE22 H -8.884 -10.713 -2.243 1.00 . A A . 13 GLN HE22 1 1
13 31432 1 1 21 GLN HG2 H -7.614 -7.153 -0.624 1.00 . A A . 13 GLN HG2 1 1
13 31433 1 1 21 GLN HG3 H -8.034 -8.373 0.579 1.00 . A A . 13 GLN HG3 1 1
13 31434 1 1 21 GLN N N -10.050 -6.610 1.782 1.00 . A A . 13 GLN N 1 1
13 31435 1 1 21 GLN NE2 N -8.996 -10.003 -1.577 1.00 . A A . 13 GLN NE2 1 1
13 31436 1 1 21 GLN O O -10.895 -4.474 -0.930 1.00 . A A . 13 GLN O 1 1
13 31437 1 1 21 GLN OE1 O -7.090 -9.105 -2.147 1.00 . A A . 13 GLN OE1 1 1
13 31438 1 1 22 GLU C C -13.245 -3.440 0.193 1.00 . A A . 14 GLU C 1 1
13 31439 1 1 22 GLU CA C -13.418 -4.930 -0.107 1.00 . A A . 14 GLU CA 1 1
13 31440 1 1 22 GLU CB C -14.575 -5.510 0.706 1.00 . A A . 14 GLU CB 1 1
13 31441 1 1 22 GLU CD C -15.194 -6.808 -1.338 1.00 . A A . 14 GLU CD 1 1
13 31442 1 1 22 GLU CG C -15.721 -5.888 -0.234 1.00 . A A . 14 GLU CG 1 1
13 31443 1 1 22 GLU H H -12.308 -6.422 0.983 1.00 . A A . 14 GLU H 1 1
13 31444 1 1 22 GLU HA H -13.593 -5.085 -1.160 1.00 . A A . 14 GLU HA 1 1
13 31445 1 1 22 GLU HB2 H -14.237 -6.389 1.235 1.00 . A A . 14 GLU HB2 1 1
13 31446 1 1 22 GLU HB3 H -14.922 -4.774 1.414 1.00 . A A . 14 GLU HB3 1 1
13 31447 1 1 22 GLU HG2 H -16.492 -6.400 0.325 1.00 . A A . 14 GLU HG2 1 1
13 31448 1 1 22 GLU HG3 H -16.132 -4.995 -0.679 1.00 . A A . 14 GLU HG3 1 1
13 31449 1 1 22 GLU N N -12.214 -5.689 0.340 1.00 . A A . 14 GLU N 1 1
13 31450 1 1 22 GLU O O -13.799 -2.593 -0.479 1.00 . A A . 14 GLU O 1 1
13 31451 1 1 22 GLU OE1 O -14.971 -7.973 -1.055 1.00 . A A . 14 GLU OE1 1 1
13 31452 1 1 22 GLU OE2 O -15.023 -6.329 -2.447 1.00 . A A . 14 GLU OE2 1 1
13 31453 1 1 23 SER C C -11.627 -0.949 0.346 1.00 . A A . 15 SER C 1 1
13 31454 1 1 23 SER CA C -12.269 -1.673 1.532 1.00 . A A . 15 SER CA 1 1
13 31455 1 1 23 SER CB C -11.322 -1.681 2.730 1.00 . A A . 15 SER CB 1 1
13 31456 1 1 23 SER H H -12.036 -3.808 1.725 1.00 . A A . 15 SER H 1 1
13 31457 1 1 23 SER HA H -13.203 -1.207 1.800 1.00 . A A . 15 SER HA 1 1
13 31458 1 1 23 SER HB2 H -11.167 -0.673 3.076 1.00 . A A . 15 SER HB2 1 1
13 31459 1 1 23 SER HB3 H -11.756 -2.271 3.526 1.00 . A A . 15 SER HB3 1 1
13 31460 1 1 23 SER HG H -9.812 -2.876 3.004 1.00 . A A . 15 SER HG 1 1
13 31461 1 1 23 SER N N -12.477 -3.111 1.195 1.00 . A A . 15 SER N 1 1
13 31462 1 1 23 SER O O -12.010 0.149 -0.006 1.00 . A A . 15 SER O 1 1
13 31463 1 1 23 SER OG O -10.075 -2.238 2.336 1.00 . A A . 15 SER OG 1 1
13 31464 1 1 24 GLY C C -8.666 -0.279 -1.001 1.00 . A A . 16 GLY C 1 1
13 31465 1 1 24 GLY CA C -9.990 -0.909 -1.440 1.00 . A A . 16 GLY CA 1 1
13 31466 1 1 24 GLY H H -10.362 -2.446 0.023 1.00 . A A . 16 GLY H 1 1
13 31467 1 1 24 GLY HA2 H -9.800 -1.651 -2.204 1.00 . A A . 16 GLY HA2 1 1
13 31468 1 1 24 GLY HA3 H -10.635 -0.141 -1.838 1.00 . A A . 16 GLY HA3 1 1
13 31469 1 1 24 GLY N N -10.653 -1.559 -0.275 1.00 . A A . 16 GLY N 1 1
13 31470 1 1 24 GLY O O -8.200 0.675 -1.591 1.00 . A A . 16 GLY O 1 1
13 31471 1 1 25 PHE C C -5.722 -1.324 0.718 1.00 . A A . 17 PHE C 1 1
13 31472 1 1 25 PHE CA C -6.761 -0.218 0.489 1.00 . A A . 17 PHE CA 1 1
13 31473 1 1 25 PHE CB C -7.089 0.509 1.798 1.00 . A A . 17 PHE CB 1 1
13 31474 1 1 25 PHE CD1 C -5.873 -0.951 3.458 1.00 . A A . 17 PHE CD1 1 1
13 31475 1 1 25 PHE CD2 C -8.296 -0.879 3.522 1.00 . A A . 17 PHE CD2 1 1
13 31476 1 1 25 PHE CE1 C -5.871 -1.851 4.530 1.00 . A A . 17 PHE CE1 1 1
13 31477 1 1 25 PHE CE2 C -8.294 -1.778 4.595 1.00 . A A . 17 PHE CE2 1 1
13 31478 1 1 25 PHE CG C -7.086 -0.466 2.953 1.00 . A A . 17 PHE CG 1 1
13 31479 1 1 25 PHE CZ C -7.082 -2.265 5.099 1.00 . A A . 17 PHE CZ 1 1
13 31480 1 1 25 PHE H H -8.442 -1.571 0.494 1.00 . A A . 17 PHE H 1 1
13 31481 1 1 25 PHE HA H -6.393 0.488 -0.237 1.00 . A A . 17 PHE HA 1 1
13 31482 1 1 25 PHE HB2 H -6.350 1.276 1.975 1.00 . A A . 17 PHE HB2 1 1
13 31483 1 1 25 PHE HB3 H -8.065 0.965 1.717 1.00 . A A . 17 PHE HB3 1 1
13 31484 1 1 25 PHE HD1 H -4.940 -0.632 3.019 1.00 . A A . 17 PHE HD1 1 1
13 31485 1 1 25 PHE HD2 H -9.231 -0.503 3.133 1.00 . A A . 17 PHE HD2 1 1
13 31486 1 1 25 PHE HE1 H -4.936 -2.226 4.919 1.00 . A A . 17 PHE HE1 1 1
13 31487 1 1 25 PHE HE2 H -9.228 -2.097 5.034 1.00 . A A . 17 PHE HE2 1 1
13 31488 1 1 25 PHE HZ H -7.080 -2.958 5.927 1.00 . A A . 17 PHE HZ 1 1
13 31489 1 1 25 PHE N N -8.054 -0.800 0.028 1.00 . A A . 17 PHE N 1 1
13 31490 1 1 25 PHE O O -4.573 -1.054 1.005 1.00 . A A . 17 PHE O 1 1
13 31491 1 1 26 TYR C C -4.753 -4.296 -0.546 1.00 . A A . 18 TYR C 1 1
13 31492 1 1 26 TYR CA C -5.130 -3.671 0.799 1.00 . A A . 18 TYR CA 1 1
13 31493 1 1 26 TYR CB C -5.865 -4.686 1.680 1.00 . A A . 18 TYR CB 1 1
13 31494 1 1 26 TYR CD1 C -3.801 -6.088 1.265 1.00 . A A . 18 TYR CD1 1 1
13 31495 1 1 26 TYR CD2 C -5.835 -7.187 2.001 1.00 . A A . 18 TYR CD2 1 1
13 31496 1 1 26 TYR CE1 C -3.143 -7.324 1.238 1.00 . A A . 18 TYR CE1 1 1
13 31497 1 1 26 TYR CE2 C -5.175 -8.423 1.975 1.00 . A A . 18 TYR CE2 1 1
13 31498 1 1 26 TYR CG C -5.148 -6.019 1.646 1.00 . A A . 18 TYR CG 1 1
13 31499 1 1 26 TYR CZ C -3.830 -8.491 1.594 1.00 . A A . 18 TYR CZ 1 1
13 31500 1 1 26 TYR H H -7.040 -2.768 0.355 1.00 . A A . 18 TYR H 1 1
13 31501 1 1 26 TYR HA H -4.252 -3.308 1.307 1.00 . A A . 18 TYR HA 1 1
13 31502 1 1 26 TYR HB2 H -5.895 -4.322 2.696 1.00 . A A . 18 TYR HB2 1 1
13 31503 1 1 26 TYR HB3 H -6.874 -4.813 1.316 1.00 . A A . 18 TYR HB3 1 1
13 31504 1 1 26 TYR HD1 H -3.271 -5.188 0.992 1.00 . A A . 18 TYR HD1 1 1
13 31505 1 1 26 TYR HD2 H -6.872 -7.136 2.295 1.00 . A A . 18 TYR HD2 1 1
13 31506 1 1 26 TYR HE1 H -2.104 -7.375 0.943 1.00 . A A . 18 TYR HE1 1 1
13 31507 1 1 26 TYR HE2 H -5.705 -9.324 2.250 1.00 . A A . 18 TYR HE2 1 1
13 31508 1 1 26 TYR HH H -3.680 -10.298 0.999 1.00 . A A . 18 TYR HH 1 1
13 31509 1 1 26 TYR N N -6.110 -2.564 0.591 1.00 . A A . 18 TYR N 1 1
13 31510 1 1 26 TYR O O -5.569 -4.900 -1.214 1.00 . A A . 18 TYR O 1 1
13 31511 1 1 26 TYR OH O -3.181 -9.708 1.567 1.00 . A A . 18 TYR OH 1 1
13 31512 1 1 27 TRP C C -1.862 -5.670 -2.007 1.00 . A A . 19 TRP C 1 1
13 31513 1 1 27 TRP CA C -3.081 -4.773 -2.231 1.00 . A A . 19 TRP CA 1 1
13 31514 1 1 27 TRP CB C -2.749 -3.599 -3.162 1.00 . A A . 19 TRP CB 1 1
13 31515 1 1 27 TRP CD1 C -2.298 -1.858 -1.375 1.00 . A A . 19 TRP CD1 1 1
13 31516 1 1 27 TRP CD2 C -0.565 -2.127 -2.783 1.00 . A A . 19 TRP CD2 1 1
13 31517 1 1 27 TRP CE2 C -0.181 -1.135 -1.851 1.00 . A A . 19 TRP CE2 1 1
13 31518 1 1 27 TRP CE3 C 0.353 -2.485 -3.786 1.00 . A A . 19 TRP CE3 1 1
13 31519 1 1 27 TRP CG C -1.913 -2.575 -2.456 1.00 . A A . 19 TRP CG 1 1
13 31520 1 1 27 TRP CH2 C 1.970 -0.885 -2.914 1.00 . A A . 19 TRP CH2 1 1
13 31521 1 1 27 TRP CZ2 C 1.069 -0.519 -1.912 1.00 . A A . 19 TRP CZ2 1 1
13 31522 1 1 27 TRP CZ3 C 1.613 -1.866 -3.850 1.00 . A A . 19 TRP CZ3 1 1
13 31523 1 1 27 TRP H H -2.867 -3.698 -0.377 1.00 . A A . 19 TRP H 1 1
13 31524 1 1 27 TRP HA H -3.887 -5.352 -2.654 1.00 . A A . 19 TRP HA 1 1
13 31525 1 1 27 TRP HB2 H -2.206 -3.967 -4.019 1.00 . A A . 19 TRP HB2 1 1
13 31526 1 1 27 TRP HB3 H -3.668 -3.139 -3.495 1.00 . A A . 19 TRP HB3 1 1
13 31527 1 1 27 TRP HD1 H -3.250 -1.939 -0.871 1.00 . A A . 19 TRP HD1 1 1
13 31528 1 1 27 TRP HE1 H -1.293 -0.383 -0.260 1.00 . A A . 19 TRP HE1 1 1
13 31529 1 1 27 TRP HE3 H 0.088 -3.240 -4.512 1.00 . A A . 19 TRP HE3 1 1
13 31530 1 1 27 TRP HH2 H 2.939 -0.413 -2.970 1.00 . A A . 19 TRP HH2 1 1
13 31531 1 1 27 TRP HZ2 H 1.338 0.237 -1.188 1.00 . A A . 19 TRP HZ2 1 1
13 31532 1 1 27 TRP HZ3 H 2.311 -2.148 -4.625 1.00 . A A . 19 TRP HZ3 1 1
13 31533 1 1 27 TRP N N -3.514 -4.170 -0.941 1.00 . A A . 19 TRP N 1 1
13 31534 1 1 27 TRP NE1 N -1.270 -1.007 -1.014 1.00 . A A . 19 TRP NE1 1 1
13 31535 1 1 27 TRP O O -1.046 -5.420 -1.143 1.00 . A A . 19 TRP O 1 1
13 31536 1 1 28 SER C C 0.283 -7.629 -3.882 1.00 . A A . 20 SER C 1 1
13 31537 1 1 28 SER CA C -0.564 -7.621 -2.610 1.00 . A A . 20 SER CA 1 1
13 31538 1 1 28 SER CB C -1.157 -9.002 -2.358 1.00 . A A . 20 SER CB 1 1
13 31539 1 1 28 SER H H -2.395 -6.895 -3.472 1.00 . A A . 20 SER H 1 1
13 31540 1 1 28 SER HA H 0.032 -7.315 -1.764 1.00 . A A . 20 SER HA 1 1
13 31541 1 1 28 SER HB2 H -0.916 -9.652 -3.181 1.00 . A A . 20 SER HB2 1 1
13 31542 1 1 28 SER HB3 H -0.739 -9.409 -1.447 1.00 . A A . 20 SER HB3 1 1
13 31543 1 1 28 SER HG H -2.799 -8.987 -1.313 1.00 . A A . 20 SER HG 1 1
13 31544 1 1 28 SER N N -1.731 -6.712 -2.780 1.00 . A A . 20 SER N 1 1
13 31545 1 1 28 SER O O -0.099 -8.183 -4.894 1.00 . A A . 20 SER O 1 1
13 31546 1 1 28 SER OG O -2.570 -8.897 -2.242 1.00 . A A . 20 SER OG 1 1
13 31547 1 1 29 ALA C C 3.758 -6.717 -4.616 1.00 . A A . 21 ALA C 1 1
13 31548 1 1 29 ALA CA C 2.309 -6.981 -5.033 1.00 . A A . 21 ALA CA 1 1
13 31549 1 1 29 ALA CB C 1.775 -5.825 -5.882 1.00 . A A . 21 ALA CB 1 1
13 31550 1 1 29 ALA H H 1.706 -6.579 -3.004 1.00 . A A . 21 ALA H 1 1
13 31551 1 1 29 ALA HA H 2.236 -7.906 -5.584 1.00 . A A . 21 ALA HA 1 1
13 31552 1 1 29 ALA HB1 H 1.091 -5.233 -5.293 1.00 . A A . 21 ALA HB1 1 1
13 31553 1 1 29 ALA HB2 H 1.259 -6.221 -6.744 1.00 . A A . 21 ALA HB2 1 1
13 31554 1 1 29 ALA HB3 H 2.599 -5.207 -6.207 1.00 . A A . 21 ALA HB3 1 1
13 31555 1 1 29 ALA N N 1.427 -7.017 -3.833 1.00 . A A . 21 ALA N 1 1
13 31556 1 1 29 ALA O O 4.616 -6.468 -5.439 1.00 . A A . 21 ALA O 1 1
13 31557 1 1 30 VAL C C 5.939 -7.761 -2.124 1.00 . A A . 22 VAL C 1 1
13 31558 1 1 30 VAL CA C 5.425 -6.527 -2.869 1.00 . A A . 22 VAL CA 1 1
13 31559 1 1 30 VAL CB C 5.319 -5.326 -1.924 1.00 . A A . 22 VAL CB 1 1
13 31560 1 1 30 VAL CG1 C 5.774 -4.063 -2.655 1.00 . A A . 22 VAL CG1 1 1
13 31561 1 1 30 VAL CG2 C 3.865 -5.148 -1.464 1.00 . A A . 22 VAL CG2 1 1
13 31562 1 1 30 VAL H H 3.334 -6.975 -2.693 1.00 . A A . 22 VAL H 1 1
13 31563 1 1 30 VAL HA H 6.071 -6.290 -3.699 1.00 . A A . 22 VAL HA 1 1
13 31564 1 1 30 VAL HB H 5.952 -5.491 -1.065 1.00 . A A . 22 VAL HB 1 1
13 31565 1 1 30 VAL HG11 H 5.924 -3.268 -1.940 1.00 . A A . 22 VAL HG11 1 1
13 31566 1 1 30 VAL HG12 H 5.018 -3.769 -3.368 1.00 . A A . 22 VAL HG12 1 1
13 31567 1 1 30 VAL HG13 H 6.700 -4.261 -3.173 1.00 . A A . 22 VAL HG13 1 1
13 31568 1 1 30 VAL HG21 H 3.794 -4.288 -0.817 1.00 . A A . 22 VAL HG21 1 1
13 31569 1 1 30 VAL HG22 H 3.546 -6.030 -0.928 1.00 . A A . 22 VAL HG22 1 1
13 31570 1 1 30 VAL HG23 H 3.229 -5.003 -2.326 1.00 . A A . 22 VAL HG23 1 1
13 31571 1 1 30 VAL N N 4.037 -6.772 -3.342 1.00 . A A . 22 VAL N 1 1
13 31572 1 1 30 VAL O O 5.435 -8.854 -2.298 1.00 . A A . 22 VAL O 1 1
13 31573 1 1 31 THR C C 6.768 -8.876 0.819 1.00 . A A . 23 THR C 1 1
13 31574 1 1 31 THR CA C 7.459 -8.775 -0.543 1.00 . A A . 23 THR CA 1 1
13 31575 1 1 31 THR CB C 8.954 -8.500 -0.369 1.00 . A A . 23 THR CB 1 1
13 31576 1 1 31 THR CG2 C 9.734 -9.808 -0.511 1.00 . A A . 23 THR CG2 1 1
13 31577 1 1 31 THR H H 7.322 -6.714 -1.160 1.00 . A A . 23 THR H 1 1
13 31578 1 1 31 THR HA H 7.314 -9.682 -1.108 1.00 . A A . 23 THR HA 1 1
13 31579 1 1 31 THR HB H 9.132 -8.084 0.609 1.00 . A A . 23 THR HB 1 1
13 31580 1 1 31 THR HG1 H 10.298 -7.780 -1.577 1.00 . A A . 23 THR HG1 1 1
13 31581 1 1 31 THR HG21 H 10.588 -9.650 -1.153 1.00 . A A . 23 THR HG21 1 1
13 31582 1 1 31 THR HG22 H 9.095 -10.564 -0.942 1.00 . A A . 23 THR HG22 1 1
13 31583 1 1 31 THR HG23 H 10.071 -10.134 0.463 1.00 . A A . 23 THR HG23 1 1
13 31584 1 1 31 THR N N 6.930 -7.601 -1.294 1.00 . A A . 23 THR N 1 1
13 31585 1 1 31 THR O O 5.982 -8.027 1.189 1.00 . A A . 23 THR O 1 1
13 31586 1 1 31 THR OG1 O 9.383 -7.581 -1.365 1.00 . A A . 23 THR OG1 1 1
13 31587 1 1 32 GLY C C 6.537 -8.743 3.676 1.00 . A A . 24 GLY C 1 1
13 31588 1 1 32 GLY CA C 6.404 -10.052 2.898 1.00 . A A . 24 GLY CA 1 1
13 31589 1 1 32 GLY H H 7.686 -10.581 1.252 1.00 . A A . 24 GLY H 1 1
13 31590 1 1 32 GLY HA2 H 5.357 -10.290 2.766 1.00 . A A . 24 GLY HA2 1 1
13 31591 1 1 32 GLY HA3 H 6.886 -10.845 3.448 1.00 . A A . 24 GLY HA3 1 1
13 31592 1 1 32 GLY N N 7.050 -9.906 1.566 1.00 . A A . 24 GLY N 1 1
13 31593 1 1 32 GLY O O 5.629 -7.937 3.717 1.00 . A A . 24 GLY O 1 1
13 31594 1 1 33 GLY C C 8.195 -6.112 4.146 1.00 . A A . 25 GLY C 1 1
13 31595 1 1 33 GLY CA C 7.857 -7.274 5.082 1.00 . A A . 25 GLY CA 1 1
13 31596 1 1 33 GLY H H 8.378 -9.195 4.256 1.00 . A A . 25 GLY H 1 1
13 31597 1 1 33 GLY HA2 H 6.953 -7.051 5.621 1.00 . A A . 25 GLY HA2 1 1
13 31598 1 1 33 GLY HA3 H 8.661 -7.407 5.782 1.00 . A A . 25 GLY HA3 1 1
13 31599 1 1 33 GLY N N 7.663 -8.528 4.299 1.00 . A A . 25 GLY N 1 1
13 31600 1 1 33 GLY O O 7.862 -4.974 4.410 1.00 . A A . 25 GLY O 1 1
13 31601 1 1 34 GLU C C 7.960 -4.586 1.620 1.00 . A A . 26 GLU C 1 1
13 31602 1 1 34 GLU CA C 9.224 -5.285 2.115 1.00 . A A . 26 GLU CA 1 1
13 31603 1 1 34 GLU CB C 9.946 -5.972 0.956 1.00 . A A . 26 GLU CB 1 1
13 31604 1 1 34 GLU CD C 12.140 -5.876 -0.235 1.00 . A A . 26 GLU CD 1 1
13 31605 1 1 34 GLU CG C 11.027 -5.043 0.403 1.00 . A A . 26 GLU CG 1 1
13 31606 1 1 34 GLU H H 9.127 -7.306 2.861 1.00 . A A . 26 GLU H 1 1
13 31607 1 1 34 GLU HA H 9.883 -4.580 2.593 1.00 . A A . 26 GLU HA 1 1
13 31608 1 1 34 GLU HB2 H 10.401 -6.887 1.308 1.00 . A A . 26 GLU HB2 1 1
13 31609 1 1 34 GLU HB3 H 9.236 -6.201 0.176 1.00 . A A . 26 GLU HB3 1 1
13 31610 1 1 34 GLU HG2 H 10.595 -4.390 -0.341 1.00 . A A . 26 GLU HG2 1 1
13 31611 1 1 34 GLU HG3 H 11.439 -4.452 1.207 1.00 . A A . 26 GLU HG3 1 1
13 31612 1 1 34 GLU N N 8.862 -6.384 3.057 1.00 . A A . 26 GLU N 1 1
13 31613 1 1 34 GLU O O 7.983 -3.433 1.237 1.00 . A A . 26 GLU O 1 1
13 31614 1 1 34 GLU OE1 O 11.929 -6.371 -1.329 1.00 . A A . 26 GLU OE1 1 1
13 31615 1 1 34 GLU OE2 O 13.185 -6.005 0.383 1.00 . A A . 26 GLU OE2 1 1
13 31616 1 1 35 ALA C C 5.145 -3.570 2.171 1.00 . A A . 27 ALA C 1 1
13 31617 1 1 35 ALA CA C 5.585 -4.649 1.177 1.00 . A A . 27 ALA CA 1 1
13 31618 1 1 35 ALA CB C 4.573 -5.793 1.152 1.00 . A A . 27 ALA CB 1 1
13 31619 1 1 35 ALA H H 6.857 -6.199 1.956 1.00 . A A . 27 ALA H 1 1
13 31620 1 1 35 ALA HA H 5.696 -4.235 0.188 1.00 . A A . 27 ALA HA 1 1
13 31621 1 1 35 ALA HB1 H 4.832 -6.486 0.366 1.00 . A A . 27 ALA HB1 1 1
13 31622 1 1 35 ALA HB2 H 3.586 -5.394 0.969 1.00 . A A . 27 ALA HB2 1 1
13 31623 1 1 35 ALA HB3 H 4.584 -6.305 2.103 1.00 . A A . 27 ALA HB3 1 1
13 31624 1 1 35 ALA N N 6.854 -5.272 1.636 1.00 . A A . 27 ALA N 1 1
13 31625 1 1 35 ALA O O 4.812 -2.464 1.798 1.00 . A A . 27 ALA O 1 1
13 31626 1 1 36 ASN C C 5.742 -1.756 4.576 1.00 . A A . 28 ASN C 1 1
13 31627 1 1 36 ASN CA C 4.715 -2.887 4.463 1.00 . A A . 28 ASN CA 1 1
13 31628 1 1 36 ASN CB C 4.631 -3.649 5.788 1.00 . A A . 28 ASN CB 1 1
13 31629 1 1 36 ASN CG C 4.365 -5.133 5.531 1.00 . A A . 28 ASN CG 1 1
13 31630 1 1 36 ASN H H 5.416 -4.794 3.714 1.00 . A A . 28 ASN H 1 1
13 31631 1 1 36 ASN HA H 3.746 -2.485 4.212 1.00 . A A . 28 ASN HA 1 1
13 31632 1 1 36 ASN HB2 H 5.565 -3.542 6.320 1.00 . A A . 28 ASN HB2 1 1
13 31633 1 1 36 ASN HB3 H 3.831 -3.241 6.385 1.00 . A A . 28 ASN HB3 1 1
13 31634 1 1 36 ASN HD21 H 6.128 -5.693 6.237 1.00 . A A . 28 ASN HD21 1 1
13 31635 1 1 36 ASN HD22 H 5.143 -6.954 5.673 1.00 . A A . 28 ASN HD22 1 1
13 31636 1 1 36 ASN N N 5.138 -3.892 3.437 1.00 . A A . 28 ASN N 1 1
13 31637 1 1 36 ASN ND2 N 5.286 -5.999 5.842 1.00 . A A . 28 ASN ND2 1 1
13 31638 1 1 36 ASN O O 5.401 -0.591 4.607 1.00 . A A . 28 ASN O 1 1
13 31639 1 1 36 ASN OD1 O 3.315 -5.503 5.045 1.00 . A A . 28 ASN OD1 1 1
13 31640 1 1 37 LEU C C 8.056 -0.089 3.626 1.00 . A A . 29 LEU C 1 1
13 31641 1 1 37 LEU CA C 8.059 -1.063 4.808 1.00 . A A . 29 LEU CA 1 1
13 31642 1 1 37 LEU CB C 9.367 -1.850 4.864 1.00 . A A . 29 LEU CB 1 1
13 31643 1 1 37 LEU CD1 C 8.498 -2.348 7.165 1.00 . A A . 29 LEU CD1 1 1
13 31644 1 1 37 LEU CD2 C 10.680 -3.307 6.413 1.00 . A A . 29 LEU CD2 1 1
13 31645 1 1 37 LEU CG C 9.756 -2.090 6.327 1.00 . A A . 29 LEU CG 1 1
13 31646 1 1 37 LEU H H 7.239 -3.047 4.657 1.00 . A A . 29 LEU H 1 1
13 31647 1 1 37 LEU HA H 7.925 -0.523 5.732 1.00 . A A . 29 LEU HA 1 1
13 31648 1 1 37 LEU HB2 H 9.236 -2.800 4.364 1.00 . A A . 29 LEU HB2 1 1
13 31649 1 1 37 LEU HB3 H 10.147 -1.289 4.374 1.00 . A A . 29 LEU HB3 1 1
13 31650 1 1 37 LEU HD11 H 7.790 -2.921 6.585 1.00 . A A . 29 LEU HD11 1 1
13 31651 1 1 37 LEU HD12 H 8.053 -1.404 7.447 1.00 . A A . 29 LEU HD12 1 1
13 31652 1 1 37 LEU HD13 H 8.765 -2.899 8.055 1.00 . A A . 29 LEU HD13 1 1
13 31653 1 1 37 LEU HD21 H 10.661 -3.840 5.473 1.00 . A A . 29 LEU HD21 1 1
13 31654 1 1 37 LEU HD22 H 10.343 -3.960 7.204 1.00 . A A . 29 LEU HD22 1 1
13 31655 1 1 37 LEU HD23 H 11.688 -2.980 6.620 1.00 . A A . 29 LEU HD23 1 1
13 31656 1 1 37 LEU HG H 10.270 -1.220 6.709 1.00 . A A . 29 LEU HG 1 1
13 31657 1 1 37 LEU N N 6.994 -2.099 4.665 1.00 . A A . 29 LEU N 1 1
13 31658 1 1 37 LEU O O 8.388 1.070 3.773 1.00 . A A . 29 LEU O 1 1
13 31659 1 1 38 LEU C C 6.819 1.602 1.592 1.00 . A A . 30 LEU C 1 1
13 31660 1 1 38 LEU CA C 7.694 0.385 1.286 1.00 . A A . 30 LEU CA 1 1
13 31661 1 1 38 LEU CB C 7.118 -0.443 0.129 1.00 . A A . 30 LEU CB 1 1
13 31662 1 1 38 LEU CD1 C 6.668 1.624 -1.205 1.00 . A A . 30 LEU CD1 1 1
13 31663 1 1 38 LEU CD2 C 5.450 -0.493 -1.730 1.00 . A A . 30 LEU CD2 1 1
13 31664 1 1 38 LEU CG C 6.044 0.361 -0.608 1.00 . A A . 30 LEU CG 1 1
13 31665 1 1 38 LEU H H 7.431 -1.474 2.348 1.00 . A A . 30 LEU H 1 1
13 31666 1 1 38 LEU HA H 8.699 0.700 1.053 1.00 . A A . 30 LEU HA 1 1
13 31667 1 1 38 LEU HB2 H 7.911 -0.696 -0.559 1.00 . A A . 30 LEU HB2 1 1
13 31668 1 1 38 LEU HB3 H 6.680 -1.348 0.521 1.00 . A A . 30 LEU HB3 1 1
13 31669 1 1 38 LEU HD11 H 6.525 1.624 -2.275 1.00 . A A . 30 LEU HD11 1 1
13 31670 1 1 38 LEU HD12 H 7.725 1.642 -0.983 1.00 . A A . 30 LEU HD12 1 1
13 31671 1 1 38 LEU HD13 H 6.196 2.495 -0.777 1.00 . A A . 30 LEU HD13 1 1
13 31672 1 1 38 LEU HD21 H 6.134 -0.516 -2.566 1.00 . A A . 30 LEU HD21 1 1
13 31673 1 1 38 LEU HD22 H 4.509 -0.068 -2.046 1.00 . A A . 30 LEU HD22 1 1
13 31674 1 1 38 LEU HD23 H 5.289 -1.499 -1.371 1.00 . A A . 30 LEU HD23 1 1
13 31675 1 1 38 LEU HG H 5.266 0.638 0.088 1.00 . A A . 30 LEU HG 1 1
13 31676 1 1 38 LEU N N 7.696 -0.539 2.457 1.00 . A A . 30 LEU N 1 1
13 31677 1 1 38 LEU O O 7.213 2.729 1.368 1.00 . A A . 30 LEU O 1 1
13 31678 1 1 39 LEU C C 5.361 3.250 3.696 1.00 . A A . 31 LEU C 1 1
13 31679 1 1 39 LEU CA C 4.782 2.549 2.463 1.00 . A A . 31 LEU CA 1 1
13 31680 1 1 39 LEU CB C 3.402 1.945 2.755 1.00 . A A . 31 LEU CB 1 1
13 31681 1 1 39 LEU CD1 C 1.340 2.371 4.098 1.00 . A A . 31 LEU CD1 1 1
13 31682 1 1 39 LEU CD2 C 3.444 1.643 5.229 1.00 . A A . 31 LEU CD2 1 1
13 31683 1 1 39 LEU CG C 2.864 2.476 4.085 1.00 . A A . 31 LEU CG 1 1
13 31684 1 1 39 LEU H H 5.353 0.477 2.317 1.00 . A A . 31 LEU H 1 1
13 31685 1 1 39 LEU HA H 4.722 3.232 1.630 1.00 . A A . 31 LEU HA 1 1
13 31686 1 1 39 LEU HB2 H 2.720 2.213 1.960 1.00 . A A . 31 LEU HB2 1 1
13 31687 1 1 39 LEU HB3 H 3.486 0.870 2.807 1.00 . A A . 31 LEU HB3 1 1
13 31688 1 1 39 LEU HD11 H 1.022 1.662 3.349 1.00 . A A . 31 LEU HD11 1 1
13 31689 1 1 39 LEU HD12 H 0.910 3.338 3.882 1.00 . A A . 31 LEU HD12 1 1
13 31690 1 1 39 LEU HD13 H 1.010 2.039 5.071 1.00 . A A . 31 LEU HD13 1 1
13 31691 1 1 39 LEU HD21 H 3.871 2.299 5.974 1.00 . A A . 31 LEU HD21 1 1
13 31692 1 1 39 LEU HD22 H 4.212 0.989 4.843 1.00 . A A . 31 LEU HD22 1 1
13 31693 1 1 39 LEU HD23 H 2.659 1.051 5.678 1.00 . A A . 31 LEU HD23 1 1
13 31694 1 1 39 LEU HG H 3.153 3.510 4.205 1.00 . A A . 31 LEU HG 1 1
13 31695 1 1 39 LEU N N 5.651 1.390 2.125 1.00 . A A . 31 LEU N 1 1
13 31696 1 1 39 LEU O O 5.328 4.459 3.817 1.00 . A A . 31 LEU O 1 1
13 31697 1 1 40 SER C C 7.779 3.858 5.463 1.00 . A A . 32 SER C 1 1
13 31698 1 1 40 SER CA C 6.501 3.099 5.828 1.00 . A A . 32 SER CA 1 1
13 31699 1 1 40 SER CB C 6.820 1.917 6.742 1.00 . A A . 32 SER CB 1 1
13 31700 1 1 40 SER H H 5.925 1.520 4.484 1.00 . A A . 32 SER H 1 1
13 31701 1 1 40 SER HA H 5.794 3.756 6.309 1.00 . A A . 32 SER HA 1 1
13 31702 1 1 40 SER HB2 H 7.043 1.048 6.146 1.00 . A A . 32 SER HB2 1 1
13 31703 1 1 40 SER HB3 H 7.679 2.160 7.355 1.00 . A A . 32 SER HB3 1 1
13 31704 1 1 40 SER HG H 5.631 0.691 7.673 1.00 . A A . 32 SER HG 1 1
13 31705 1 1 40 SER N N 5.903 2.492 4.608 1.00 . A A . 32 SER N 1 1
13 31706 1 1 40 SER O O 8.116 4.854 6.070 1.00 . A A . 32 SER O 1 1
13 31707 1 1 40 SER OG O 5.697 1.643 7.567 1.00 . A A . 32 SER OG 1 1
13 31708 1 1 41 ALA C C 9.447 5.290 3.193 1.00 . A A . 33 ALA C 1 1
13 31709 1 1 41 ALA CA C 9.758 4.080 4.080 1.00 . A A . 33 ALA CA 1 1
13 31710 1 1 41 ALA CB C 10.554 3.034 3.301 1.00 . A A . 33 ALA CB 1 1
13 31711 1 1 41 ALA H H 8.211 2.580 4.003 1.00 . A A . 33 ALA H 1 1
13 31712 1 1 41 ALA HA H 10.310 4.387 4.954 1.00 . A A . 33 ALA HA 1 1
13 31713 1 1 41 ALA HB1 H 10.784 2.200 3.949 1.00 . A A . 33 ALA HB1 1 1
13 31714 1 1 41 ALA HB2 H 11.473 3.474 2.943 1.00 . A A . 33 ALA HB2 1 1
13 31715 1 1 41 ALA HB3 H 9.970 2.687 2.462 1.00 . A A . 33 ALA HB3 1 1
13 31716 1 1 41 ALA N N 8.498 3.388 4.477 1.00 . A A . 33 ALA N 1 1
13 31717 1 1 41 ALA O O 10.242 6.201 3.074 1.00 . A A . 33 ALA O 1 1
13 31718 1 1 42 GLU C C 6.779 7.266 2.338 1.00 . A A . 34 GLU C 1 1
13 31719 1 1 42 GLU CA C 7.948 6.483 1.716 1.00 . A A . 34 GLU CA 1 1
13 31720 1 1 42 GLU CB C 7.572 5.890 0.356 1.00 . A A . 34 GLU CB 1 1
13 31721 1 1 42 GLU CD C 8.533 4.944 -1.747 1.00 . A A . 34 GLU CD 1 1
13 31722 1 1 42 GLU CG C 8.812 5.838 -0.537 1.00 . A A . 34 GLU CG 1 1
13 31723 1 1 42 GLU H H 7.661 4.574 2.689 1.00 . A A . 34 GLU H 1 1
13 31724 1 1 42 GLU HA H 8.806 7.128 1.607 1.00 . A A . 34 GLU HA 1 1
13 31725 1 1 42 GLU HB2 H 7.184 4.891 0.493 1.00 . A A . 34 GLU HB2 1 1
13 31726 1 1 42 GLU HB3 H 6.821 6.509 -0.111 1.00 . A A . 34 GLU HB3 1 1
13 31727 1 1 42 GLU HG2 H 9.055 6.835 -0.874 1.00 . A A . 34 GLU HG2 1 1
13 31728 1 1 42 GLU HG3 H 9.642 5.433 0.022 1.00 . A A . 34 GLU HG3 1 1
13 31729 1 1 42 GLU N N 8.296 5.315 2.579 1.00 . A A . 34 GLU N 1 1
13 31730 1 1 42 GLU O O 6.992 8.301 2.937 1.00 . A A . 34 GLU O 1 1
13 31731 1 1 42 GLU OE1 O 7.919 5.426 -2.685 1.00 . A A . 34 GLU OE1 1 1
13 31732 1 1 42 GLU OE2 O 8.938 3.794 -1.715 1.00 . A A . 34 GLU OE2 1 1
13 31733 1 1 43 PRO C C 4.404 7.286 4.306 1.00 . A A . 35 PRO C 1 1
13 31734 1 1 43 PRO CA C 4.397 7.428 2.781 1.00 . A A . 35 PRO CA 1 1
13 31735 1 1 43 PRO CB C 3.215 6.678 2.173 1.00 . A A . 35 PRO CB 1 1
13 31736 1 1 43 PRO CD C 5.212 5.512 1.495 1.00 . A A . 35 PRO CD 1 1
13 31737 1 1 43 PRO CG C 3.754 5.328 1.826 1.00 . A A . 35 PRO CG 1 1
13 31738 1 1 43 PRO HA H 4.368 8.466 2.491 1.00 . A A . 35 PRO HA 1 1
13 31739 1 1 43 PRO HB2 H 2.414 6.593 2.895 1.00 . A A . 35 PRO HB2 1 1
13 31740 1 1 43 PRO HB3 H 2.868 7.178 1.282 1.00 . A A . 35 PRO HB3 1 1
13 31741 1 1 43 PRO HD2 H 5.794 4.675 1.857 1.00 . A A . 35 PRO HD2 1 1
13 31742 1 1 43 PRO HD3 H 5.343 5.635 0.432 1.00 . A A . 35 PRO HD3 1 1
13 31743 1 1 43 PRO HG2 H 3.643 4.660 2.668 1.00 . A A . 35 PRO HG2 1 1
13 31744 1 1 43 PRO HG3 H 3.234 4.932 0.968 1.00 . A A . 35 PRO HG3 1 1
13 31745 1 1 43 PRO N N 5.582 6.748 2.197 1.00 . A A . 35 PRO N 1 1
13 31746 1 1 43 PRO O O 3.532 6.670 4.887 1.00 . A A . 35 PRO O 1 1
13 31747 1 1 44 ALA C C 4.112 8.130 7.076 1.00 . A A . 36 ALA C 1 1
13 31748 1 1 44 ALA CA C 5.454 7.746 6.447 1.00 . A A . 36 ALA CA 1 1
13 31749 1 1 44 ALA CB C 6.538 8.736 6.865 1.00 . A A . 36 ALA CB 1 1
13 31750 1 1 44 ALA H H 6.078 8.340 4.470 1.00 . A A . 36 ALA H 1 1
13 31751 1 1 44 ALA HA H 5.735 6.748 6.741 1.00 . A A . 36 ALA HA 1 1
13 31752 1 1 44 ALA HB1 H 7.409 8.192 7.202 1.00 . A A . 36 ALA HB1 1 1
13 31753 1 1 44 ALA HB2 H 6.168 9.355 7.668 1.00 . A A . 36 ALA HB2 1 1
13 31754 1 1 44 ALA HB3 H 6.803 9.357 6.023 1.00 . A A . 36 ALA HB3 1 1
13 31755 1 1 44 ALA N N 5.384 7.850 4.959 1.00 . A A . 36 ALA N 1 1
13 31756 1 1 44 ALA O O 3.442 9.040 6.629 1.00 . A A . 36 ALA O 1 1
13 31757 1 1 45 GLY C C 1.311 6.931 8.118 1.00 . A A . 37 GLY C 1 1
13 31758 1 1 45 GLY CA C 2.416 7.760 8.766 1.00 . A A . 37 GLY CA 1 1
13 31759 1 1 45 GLY H H 4.269 6.708 8.452 1.00 . A A . 37 GLY H 1 1
13 31760 1 1 45 GLY HA2 H 2.478 7.525 9.820 1.00 . A A . 37 GLY HA2 1 1
13 31761 1 1 45 GLY HA3 H 2.197 8.809 8.641 1.00 . A A . 37 GLY HA3 1 1
13 31762 1 1 45 GLY N N 3.714 7.440 8.110 1.00 . A A . 37 GLY N 1 1
13 31763 1 1 45 GLY O O 0.139 7.212 8.268 1.00 . A A . 37 GLY O 1 1
13 31764 1 1 46 THR C C 0.993 3.578 6.907 1.00 . A A . 38 THR C 1 1
13 31765 1 1 46 THR CA C 0.655 5.061 6.718 1.00 . A A . 38 THR CA 1 1
13 31766 1 1 46 THR CB C 0.727 5.447 5.240 1.00 . A A . 38 THR CB 1 1
13 31767 1 1 46 THR CG2 C -0.631 5.202 4.582 1.00 . A A . 38 THR CG2 1 1
13 31768 1 1 46 THR H H 2.634 5.713 7.280 1.00 . A A . 38 THR H 1 1
13 31769 1 1 46 THR HA H -0.327 5.275 7.107 1.00 . A A . 38 THR HA 1 1
13 31770 1 1 46 THR HB H 1.475 4.848 4.747 1.00 . A A . 38 THR HB 1 1
13 31771 1 1 46 THR HG1 H 0.620 7.297 5.831 1.00 . A A . 38 THR HG1 1 1
13 31772 1 1 46 THR HG21 H -1.413 5.604 5.209 1.00 . A A . 38 THR HG21 1 1
13 31773 1 1 46 THR HG22 H -0.784 4.140 4.455 1.00 . A A . 38 THR HG22 1 1
13 31774 1 1 46 THR HG23 H -0.656 5.688 3.618 1.00 . A A . 38 THR HG23 1 1
13 31775 1 1 46 THR N N 1.679 5.914 7.390 1.00 . A A . 38 THR N 1 1
13 31776 1 1 46 THR O O 2.146 3.201 6.972 1.00 . A A . 38 THR O 1 1
13 31777 1 1 46 THR OG1 O 1.069 6.821 5.129 1.00 . A A . 38 THR OG1 1 1
13 31778 1 1 47 PHE C C -0.370 0.471 6.058 1.00 . A A . 39 PHE C 1 1
13 31779 1 1 47 PHE CA C 0.278 1.280 7.185 1.00 . A A . 39 PHE CA 1 1
13 31780 1 1 47 PHE CB C -0.345 0.925 8.538 1.00 . A A . 39 PHE CB 1 1
13 31781 1 1 47 PHE CD1 C -2.719 1.745 8.346 1.00 . A A . 39 PHE CD1 1 1
13 31782 1 1 47 PHE CD2 C -2.296 -0.639 8.218 1.00 . A A . 39 PHE CD2 1 1
13 31783 1 1 47 PHE CE1 C -4.090 1.510 8.181 1.00 . A A . 39 PHE CE1 1 1
13 31784 1 1 47 PHE CE2 C -3.666 -0.874 8.055 1.00 . A A . 39 PHE CE2 1 1
13 31785 1 1 47 PHE CG C -1.823 0.671 8.365 1.00 . A A . 39 PHE CG 1 1
13 31786 1 1 47 PHE CZ C -4.564 0.201 8.035 1.00 . A A . 39 PHE CZ 1 1
13 31787 1 1 47 PHE H H -0.927 3.056 6.944 1.00 . A A . 39 PHE H 1 1
13 31788 1 1 47 PHE HA H 1.342 1.103 7.213 1.00 . A A . 39 PHE HA 1 1
13 31789 1 1 47 PHE HB2 H 0.130 0.037 8.931 1.00 . A A . 39 PHE HB2 1 1
13 31790 1 1 47 PHE HB3 H -0.200 1.744 9.227 1.00 . A A . 39 PHE HB3 1 1
13 31791 1 1 47 PHE HD1 H -2.353 2.754 8.460 1.00 . A A . 39 PHE HD1 1 1
13 31792 1 1 47 PHE HD2 H -1.603 -1.467 8.234 1.00 . A A . 39 PHE HD2 1 1
13 31793 1 1 47 PHE HE1 H -4.781 2.339 8.165 1.00 . A A . 39 PHE HE1 1 1
13 31794 1 1 47 PHE HE2 H -4.031 -1.884 7.942 1.00 . A A . 39 PHE HE2 1 1
13 31795 1 1 47 PHE HZ H -5.619 0.020 7.908 1.00 . A A . 39 PHE HZ 1 1
13 31796 1 1 47 PHE N N -0.001 2.735 6.998 1.00 . A A . 39 PHE N 1 1
13 31797 1 1 47 PHE O O -1.452 0.781 5.599 1.00 . A A . 39 PHE O 1 1
13 31798 1 1 48 LEU C C -0.190 -2.865 4.842 1.00 . A A . 40 LEU C 1 1
13 31799 1 1 48 LEU CA C -0.267 -1.379 4.492 1.00 . A A . 40 LEU CA 1 1
13 31800 1 1 48 LEU CB C 0.635 -1.064 3.297 1.00 . A A . 40 LEU CB 1 1
13 31801 1 1 48 LEU CD1 C 0.826 -1.314 0.823 1.00 . A A . 40 LEU CD1 1 1
13 31802 1 1 48 LEU CD2 C 0.802 -3.339 2.270 1.00 . A A . 40 LEU CD2 1 1
13 31803 1 1 48 LEU CG C 0.243 -1.927 2.097 1.00 . A A . 40 LEU CG 1 1
13 31804 1 1 48 LEU H H 1.170 -0.777 5.980 1.00 . A A . 40 LEU H 1 1
13 31805 1 1 48 LEU HA H -1.283 -1.088 4.277 1.00 . A A . 40 LEU HA 1 1
13 31806 1 1 48 LEU HB2 H 0.531 -0.021 3.036 1.00 . A A . 40 LEU HB2 1 1
13 31807 1 1 48 LEU HB3 H 1.662 -1.266 3.561 1.00 . A A . 40 LEU HB3 1 1
13 31808 1 1 48 LEU HD11 H 0.277 -0.420 0.569 1.00 . A A . 40 LEU HD11 1 1
13 31809 1 1 48 LEU HD12 H 0.752 -2.026 0.016 1.00 . A A . 40 LEU HD12 1 1
13 31810 1 1 48 LEU HD13 H 1.863 -1.063 0.989 1.00 . A A . 40 LEU HD13 1 1
13 31811 1 1 48 LEU HD21 H 1.488 -3.555 1.465 1.00 . A A . 40 LEU HD21 1 1
13 31812 1 1 48 LEU HD22 H -0.009 -4.049 2.251 1.00 . A A . 40 LEU HD22 1 1
13 31813 1 1 48 LEU HD23 H 1.322 -3.409 3.213 1.00 . A A . 40 LEU HD23 1 1
13 31814 1 1 48 LEU HG H -0.834 -1.970 2.018 1.00 . A A . 40 LEU HG 1 1
13 31815 1 1 48 LEU N N 0.294 -0.554 5.601 1.00 . A A . 40 LEU N 1 1
13 31816 1 1 48 LEU O O 0.684 -3.294 5.567 1.00 . A A . 40 LEU O 1 1
13 31817 1 1 49 ILE C C -0.740 -5.892 3.329 1.00 . A A . 41 ILE C 1 1
13 31818 1 1 49 ILE CA C -1.041 -5.121 4.615 1.00 . A A . 41 ILE CA 1 1
13 31819 1 1 49 ILE CB C -2.437 -5.474 5.139 1.00 . A A . 41 ILE CB 1 1
13 31820 1 1 49 ILE CD1 C -3.575 -6.819 6.912 1.00 . A A . 41 ILE CD1 1 1
13 31821 1 1 49 ILE CG1 C -2.362 -6.750 5.982 1.00 . A A . 41 ILE CG1 1 1
13 31822 1 1 49 ILE CG2 C -3.384 -5.712 3.964 1.00 . A A . 41 ILE CG2 1 1
13 31823 1 1 49 ILE H H -1.778 -3.299 3.725 1.00 . A A . 41 ILE H 1 1
13 31824 1 1 49 ILE HA H -0.297 -5.332 5.368 1.00 . A A . 41 ILE HA 1 1
13 31825 1 1 49 ILE HB H -2.812 -4.661 5.745 1.00 . A A . 41 ILE HB 1 1
13 31826 1 1 49 ILE HD11 H -4.251 -7.587 6.565 1.00 . A A . 41 ILE HD11 1 1
13 31827 1 1 49 ILE HD12 H -4.082 -5.866 6.914 1.00 . A A . 41 ILE HD12 1 1
13 31828 1 1 49 ILE HD13 H -3.247 -7.054 7.914 1.00 . A A . 41 ILE HD13 1 1
13 31829 1 1 49 ILE HG12 H -2.358 -7.611 5.330 1.00 . A A . 41 ILE HG12 1 1
13 31830 1 1 49 ILE HG13 H -1.460 -6.740 6.571 1.00 . A A . 41 ILE HG13 1 1
13 31831 1 1 49 ILE HG21 H -3.250 -4.932 3.229 1.00 . A A . 41 ILE HG21 1 1
13 31832 1 1 49 ILE HG22 H -4.404 -5.705 4.316 1.00 . A A . 41 ILE HG22 1 1
13 31833 1 1 49 ILE HG23 H -3.162 -6.671 3.516 1.00 . A A . 41 ILE HG23 1 1
13 31834 1 1 49 ILE N N -1.086 -3.660 4.319 1.00 . A A . 41 ILE N 1 1
13 31835 1 1 49 ILE O O -1.391 -5.711 2.319 1.00 . A A . 41 ILE O 1 1
13 31836 1 1 50 ARG C C 0.431 -9.021 2.392 1.00 . A A . 42 ARG C 1 1
13 31837 1 1 50 ARG CA C 0.581 -7.520 2.126 1.00 . A A . 42 ARG CA 1 1
13 31838 1 1 50 ARG CB C 2.040 -7.156 1.828 1.00 . A A . 42 ARG CB 1 1
13 31839 1 1 50 ARG CD C 2.210 -8.614 -0.202 1.00 . A A . 42 ARG CD 1 1
13 31840 1 1 50 ARG CG C 2.768 -8.351 1.200 1.00 . A A . 42 ARG CG 1 1
13 31841 1 1 50 ARG CZ C 3.000 -10.090 -1.954 1.00 . A A . 42 ARG CZ 1 1
13 31842 1 1 50 ARG H H 0.761 -6.873 4.179 1.00 . A A . 42 ARG H 1 1
13 31843 1 1 50 ARG HA H -0.050 -7.214 1.303 1.00 . A A . 42 ARG HA 1 1
13 31844 1 1 50 ARG HB2 H 2.066 -6.323 1.143 1.00 . A A . 42 ARG HB2 1 1
13 31845 1 1 50 ARG HB3 H 2.536 -6.881 2.747 1.00 . A A . 42 ARG HB3 1 1
13 31846 1 1 50 ARG HD2 H 1.308 -9.207 -0.140 1.00 . A A . 42 ARG HD2 1 1
13 31847 1 1 50 ARG HD3 H 2.018 -7.684 -0.711 1.00 . A A . 42 ARG HD3 1 1
13 31848 1 1 50 ARG HE H 4.208 -9.326 -0.577 1.00 . A A . 42 ARG HE 1 1
13 31849 1 1 50 ARG HG2 H 3.824 -8.131 1.131 1.00 . A A . 42 ARG HG2 1 1
13 31850 1 1 50 ARG HG3 H 2.622 -9.226 1.813 1.00 . A A . 42 ARG HG3 1 1
13 31851 1 1 50 ARG HH11 H 1.049 -9.643 -1.928 1.00 . A A . 42 ARG HH11 1 1
13 31852 1 1 50 ARG HH12 H 1.556 -10.704 -3.198 1.00 . A A . 42 ARG HH12 1 1
13 31853 1 1 50 ARG HH21 H 4.885 -10.707 -2.230 1.00 . A A . 42 ARG HH21 1 1
13 31854 1 1 50 ARG HH22 H 3.726 -11.306 -3.370 1.00 . A A . 42 ARG HH22 1 1
13 31855 1 1 50 ARG N N 0.242 -6.746 3.355 1.00 . A A . 42 ARG N 1 1
13 31856 1 1 50 ARG NE N 3.285 -9.369 -0.904 1.00 . A A . 42 ARG NE 1 1
13 31857 1 1 50 ARG NH1 N 1.772 -10.151 -2.394 1.00 . A A . 42 ARG NH1 1 1
13 31858 1 1 50 ARG NH2 N 3.943 -10.753 -2.566 1.00 . A A . 42 ARG NH2 1 1
13 31859 1 1 50 ARG O O 0.796 -9.516 3.440 1.00 . A A . 42 ARG O 1 1
13 31860 1 1 51 ASP C C 1.087 -11.920 1.539 1.00 . A A . 43 ASP C 1 1
13 31861 1 1 51 ASP CA C -0.270 -11.218 1.646 1.00 . A A . 43 ASP CA 1 1
13 31862 1 1 51 ASP CB C -1.198 -11.666 0.516 1.00 . A A . 43 ASP CB 1 1
13 31863 1 1 51 ASP CG C -2.252 -12.625 1.069 1.00 . A A . 43 ASP CG 1 1
13 31864 1 1 51 ASP H H -0.388 -9.333 0.609 1.00 . A A . 43 ASP H 1 1
13 31865 1 1 51 ASP HA H -0.727 -11.422 2.602 1.00 . A A . 43 ASP HA 1 1
13 31866 1 1 51 ASP HB2 H -1.685 -10.801 0.088 1.00 . A A . 43 ASP HB2 1 1
13 31867 1 1 51 ASP HB3 H -0.621 -12.167 -0.246 1.00 . A A . 43 ASP HB3 1 1
13 31868 1 1 51 ASP N N -0.101 -9.750 1.449 1.00 . A A . 43 ASP N 1 1
13 31869 1 1 51 ASP O O 1.892 -11.604 0.686 1.00 . A A . 43 ASP O 1 1
13 31870 1 1 51 ASP OD1 O -1.918 -13.395 1.954 1.00 . A A . 43 ASP OD1 1 1
13 31871 1 1 51 ASP OD2 O -3.377 -12.574 0.598 1.00 . A A . 43 ASP OD2 1 1
13 31872 1 1 52 SER C C 3.082 -13.817 0.898 1.00 . A A . 44 SER C 1 1
13 31873 1 1 52 SER CA C 2.656 -13.586 2.350 1.00 . A A . 44 SER CA 1 1
13 31874 1 1 52 SER CB C 2.401 -14.919 3.052 1.00 . A A . 44 SER CB 1 1
13 31875 1 1 52 SER H H 0.686 -13.103 3.082 1.00 . A A . 44 SER H 1 1
13 31876 1 1 52 SER HA H 3.412 -13.029 2.881 1.00 . A A . 44 SER HA 1 1
13 31877 1 1 52 SER HB2 H 2.278 -15.698 2.317 1.00 . A A . 44 SER HB2 1 1
13 31878 1 1 52 SER HB3 H 3.244 -15.156 3.687 1.00 . A A . 44 SER HB3 1 1
13 31879 1 1 52 SER HG H 1.049 -15.679 4.226 1.00 . A A . 44 SER HG 1 1
13 31880 1 1 52 SER N N 1.349 -12.866 2.400 1.00 . A A . 44 SER N 1 1
13 31881 1 1 52 SER O O 4.016 -13.210 0.411 1.00 . A A . 44 SER O 1 1
13 31882 1 1 52 SER OG O 1.217 -14.821 3.832 1.00 . A A . 44 SER OG 1 1
13 31883 1 1 53 SER C C 1.573 -14.690 -2.131 1.00 . A A . 45 SER C 1 1
13 31884 1 1 53 SER CA C 2.772 -14.957 -1.218 1.00 . A A . 45 SER CA 1 1
13 31885 1 1 53 SER CB C 3.158 -16.435 -1.256 1.00 . A A . 45 SER CB 1 1
13 31886 1 1 53 SER H H 1.656 -15.168 0.613 1.00 . A A . 45 SER H 1 1
13 31887 1 1 53 SER HA H 3.614 -14.349 -1.512 1.00 . A A . 45 SER HA 1 1
13 31888 1 1 53 SER HB2 H 2.852 -16.865 -2.195 1.00 . A A . 45 SER HB2 1 1
13 31889 1 1 53 SER HB3 H 4.230 -16.529 -1.150 1.00 . A A . 45 SER HB3 1 1
13 31890 1 1 53 SER HG H 2.182 -17.956 -0.534 1.00 . A A . 45 SER HG 1 1
13 31891 1 1 53 SER N N 2.406 -14.689 0.202 1.00 . A A . 45 SER N 1 1
13 31892 1 1 53 SER O O 1.534 -13.713 -2.852 1.00 . A A . 45 SER O 1 1
13 31893 1 1 53 SER OG O 2.503 -17.117 -0.194 1.00 . A A . 45 SER OG 1 1
13 31894 1 1 54 ASP C C -1.861 -15.223 -2.103 1.00 . A A . 46 ASP C 1 1
13 31895 1 1 54 ASP CA C -0.604 -15.348 -2.967 1.00 . A A . 46 ASP CA 1 1
13 31896 1 1 54 ASP CB C -0.677 -16.600 -3.843 1.00 . A A . 46 ASP CB 1 1
13 31897 1 1 54 ASP CG C 0.307 -16.468 -5.007 1.00 . A A . 46 ASP CG 1 1
13 31898 1 1 54 ASP H H 0.645 -16.332 -1.512 1.00 . A A . 46 ASP H 1 1
13 31899 1 1 54 ASP HA H -0.480 -14.473 -3.584 1.00 . A A . 46 ASP HA 1 1
13 31900 1 1 54 ASP HB2 H -0.422 -17.468 -3.252 1.00 . A A . 46 ASP HB2 1 1
13 31901 1 1 54 ASP HB3 H -1.678 -16.710 -4.232 1.00 . A A . 46 ASP HB3 1 1
13 31902 1 1 54 ASP N N 0.594 -15.552 -2.103 1.00 . A A . 46 ASP N 1 1
13 31903 1 1 54 ASP O O -1.787 -15.116 -0.895 1.00 . A A . 46 ASP O 1 1
13 31904 1 1 54 ASP OD1 O 0.118 -15.578 -5.819 1.00 . A A . 46 ASP OD1 1 1
13 31905 1 1 54 ASP OD2 O 1.233 -17.260 -5.066 1.00 . A A . 46 ASP OD2 1 1
13 31906 1 1 55 GLN C C -4.469 -16.361 -1.051 1.00 . A A . 47 GLN C 1 1
13 31907 1 1 55 GLN CA C -4.274 -15.117 -1.921 1.00 . A A . 47 GLN CA 1 1
13 31908 1 1 55 GLN CB C -5.388 -15.009 -2.963 1.00 . A A . 47 GLN CB 1 1
13 31909 1 1 55 GLN CD C -5.786 -12.611 -3.545 1.00 . A A . 47 GLN CD 1 1
13 31910 1 1 55 GLN CG C -6.246 -13.778 -2.669 1.00 . A A . 47 GLN CG 1 1
13 31911 1 1 55 GLN H H -3.055 -15.322 -3.687 1.00 . A A . 47 GLN H 1 1
13 31912 1 1 55 GLN HA H -4.254 -14.228 -1.310 1.00 . A A . 47 GLN HA 1 1
13 31913 1 1 55 GLN HB2 H -4.951 -14.918 -3.948 1.00 . A A . 47 GLN HB2 1 1
13 31914 1 1 55 GLN HB3 H -6.005 -15.894 -2.924 1.00 . A A . 47 GLN HB3 1 1
13 31915 1 1 55 GLN HE21 H -4.137 -12.283 -2.490 1.00 . A A . 47 GLN HE21 1 1
13 31916 1 1 55 GLN HE22 H -4.368 -11.248 -3.815 1.00 . A A . 47 GLN HE22 1 1
13 31917 1 1 55 GLN HG2 H -7.281 -14.002 -2.881 1.00 . A A . 47 GLN HG2 1 1
13 31918 1 1 55 GLN HG3 H -6.142 -13.507 -1.629 1.00 . A A . 47 GLN HG3 1 1
13 31919 1 1 55 GLN N N -3.016 -15.235 -2.711 1.00 . A A . 47 GLN N 1 1
13 31920 1 1 55 GLN NE2 N -4.671 -11.996 -3.260 1.00 . A A . 47 GLN NE2 1 1
13 31921 1 1 55 GLN O O -5.360 -16.423 -0.228 1.00 . A A . 47 GLN O 1 1
13 31922 1 1 55 GLN OE1 O -6.449 -12.255 -4.500 1.00 . A A . 47 GLN OE1 1 1
13 31923 1 1 56 ARG C C -2.844 -18.534 0.800 1.00 . A A . 48 ARG C 1 1
13 31924 1 1 56 ARG CA C -3.778 -18.595 -0.411 1.00 . A A . 48 ARG CA 1 1
13 31925 1 1 56 ARG CB C -3.366 -19.731 -1.348 1.00 . A A . 48 ARG CB 1 1
13 31926 1 1 56 ARG CD C -4.462 -21.530 -2.691 1.00 . A A . 48 ARG CD 1 1
13 31927 1 1 56 ARG CG C -4.444 -20.817 -1.338 1.00 . A A . 48 ARG CG 1 1
13 31928 1 1 56 ARG CZ C -6.208 -21.877 -4.336 1.00 . A A . 48 ARG CZ 1 1
13 31929 1 1 56 ARG H H -2.928 -17.286 -1.897 1.00 . A A . 48 ARG H 1 1
13 31930 1 1 56 ARG HA H -4.800 -18.728 -0.094 1.00 . A A . 48 ARG HA 1 1
13 31931 1 1 56 ARG HB2 H -3.251 -19.346 -2.350 1.00 . A A . 48 ARG HB2 1 1
13 31932 1 1 56 ARG HB3 H -2.430 -20.153 -1.013 1.00 . A A . 48 ARG HB3 1 1
13 31933 1 1 56 ARG HD2 H -3.714 -21.107 -3.348 1.00 . A A . 48 ARG HD2 1 1
13 31934 1 1 56 ARG HD3 H -4.296 -22.589 -2.562 1.00 . A A . 48 ARG HD3 1 1
13 31935 1 1 56 ARG HE H -6.444 -20.691 -2.761 1.00 . A A . 48 ARG HE 1 1
13 31936 1 1 56 ARG HG2 H -4.227 -21.531 -0.556 1.00 . A A . 48 ARG HG2 1 1
13 31937 1 1 56 ARG HG3 H -5.407 -20.366 -1.157 1.00 . A A . 48 ARG HG3 1 1
13 31938 1 1 56 ARG HH11 H -4.471 -22.836 -4.607 1.00 . A A . 48 ARG HH11 1 1
13 31939 1 1 56 ARG HH12 H -5.680 -23.123 -5.813 1.00 . A A . 48 ARG HH12 1 1
13 31940 1 1 56 ARG HH21 H -8.033 -21.055 -4.326 1.00 . A A . 48 ARG HH21 1 1
13 31941 1 1 56 ARG HH22 H -7.697 -22.116 -5.654 1.00 . A A . 48 ARG HH22 1 1
13 31942 1 1 56 ARG N N -3.641 -17.355 -1.227 1.00 . A A . 48 ARG N 1 1
13 31943 1 1 56 ARG NE N -5.828 -21.291 -3.233 1.00 . A A . 48 ARG NE 1 1
13 31944 1 1 56 ARG NH1 N -5.389 -22.675 -4.968 1.00 . A A . 48 ARG NH1 1 1
13 31945 1 1 56 ARG NH2 N -7.406 -21.665 -4.809 1.00 . A A . 48 ARG NH2 1 1
13 31946 1 1 56 ARG O O -2.423 -19.547 1.325 1.00 . A A . 48 ARG O 1 1
13 31947 1 1 57 HIS C C -2.140 -16.170 3.395 1.00 . A A . 49 HIS C 1 1
13 31948 1 1 57 HIS CA C -1.609 -17.229 2.426 1.00 . A A . 49 HIS CA 1 1
13 31949 1 1 57 HIS CB C -0.263 -16.795 1.843 1.00 . A A . 49 HIS CB 1 1
13 31950 1 1 57 HIS CD2 C 0.944 -19.022 1.146 1.00 . A A . 49 HIS CD2 1 1
13 31951 1 1 57 HIS CE1 C 2.352 -19.145 2.789 1.00 . A A . 49 HIS CE1 1 1
13 31952 1 1 57 HIS CG C 0.717 -17.930 1.946 1.00 . A A . 49 HIS CG 1 1
13 31953 1 1 57 HIS H H -2.866 -16.549 0.812 1.00 . A A . 49 HIS H 1 1
13 31954 1 1 57 HIS HA H -1.505 -18.179 2.925 1.00 . A A . 49 HIS HA 1 1
13 31955 1 1 57 HIS HB2 H -0.391 -16.522 0.806 1.00 . A A . 49 HIS HB2 1 1
13 31956 1 1 57 HIS HB3 H 0.111 -15.946 2.395 1.00 . A A . 49 HIS HB3 1 1
13 31957 1 1 57 HIS HD1 H 1.724 -17.401 3.733 1.00 . A A . 49 HIS HD1 1 1
13 31958 1 1 57 HIS HD2 H 0.403 -19.252 0.240 1.00 . A A . 49 HIS HD2 1 1
13 31959 1 1 57 HIS HE1 H 3.141 -19.481 3.445 1.00 . A A . 49 HIS HE1 1 1
13 31960 1 1 57 HIS N N -2.516 -17.353 1.249 1.00 . A A . 49 HIS N 1 1
13 31961 1 1 57 HIS ND1 N 1.627 -18.029 2.987 1.00 . A A . 49 HIS ND1 1 1
13 31962 1 1 57 HIS NE2 N 1.977 -19.788 1.680 1.00 . A A . 49 HIS NE2 1 1
13 31963 1 1 57 HIS O O -3.140 -15.527 3.142 1.00 . A A . 49 HIS O 1 1
13 31964 1 1 58 PHE C C -1.516 -13.564 5.045 1.00 . A A . 50 PHE C 1 1
13 31965 1 1 58 PHE CA C -1.946 -14.964 5.489 1.00 . A A . 50 PHE CA 1 1
13 31966 1 1 58 PHE CB C -1.264 -15.344 6.804 1.00 . A A . 50 PHE CB 1 1
13 31967 1 1 58 PHE CD1 C 0.749 -13.832 6.685 1.00 . A A . 50 PHE CD1 1 1
13 31968 1 1 58 PHE CD2 C 1.082 -16.231 6.559 1.00 . A A . 50 PHE CD2 1 1
13 31969 1 1 58 PHE CE1 C 2.130 -13.634 6.569 1.00 . A A . 50 PHE CE1 1 1
13 31970 1 1 58 PHE CE2 C 2.464 -16.032 6.444 1.00 . A A . 50 PHE CE2 1 1
13 31971 1 1 58 PHE CG C 0.226 -15.130 6.679 1.00 . A A . 50 PHE CG 1 1
13 31972 1 1 58 PHE CZ C 2.987 -14.734 6.448 1.00 . A A . 50 PHE CZ 1 1
13 31973 1 1 58 PHE H H -0.674 -16.510 4.690 1.00 . A A . 50 PHE H 1 1
13 31974 1 1 58 PHE HA H -3.016 -15.012 5.601 1.00 . A A . 50 PHE HA 1 1
13 31975 1 1 58 PHE HB2 H -1.652 -14.727 7.602 1.00 . A A . 50 PHE HB2 1 1
13 31976 1 1 58 PHE HB3 H -1.461 -16.383 7.025 1.00 . A A . 50 PHE HB3 1 1
13 31977 1 1 58 PHE HD1 H 0.088 -12.983 6.778 1.00 . A A . 50 PHE HD1 1 1
13 31978 1 1 58 PHE HD2 H 0.678 -17.232 6.555 1.00 . A A . 50 PHE HD2 1 1
13 31979 1 1 58 PHE HE1 H 2.534 -12.633 6.572 1.00 . A A . 50 PHE HE1 1 1
13 31980 1 1 58 PHE HE2 H 3.125 -16.881 6.350 1.00 . A A . 50 PHE HE2 1 1
13 31981 1 1 58 PHE HZ H 4.052 -14.582 6.358 1.00 . A A . 50 PHE HZ 1 1
13 31982 1 1 58 PHE N N -1.478 -15.983 4.504 1.00 . A A . 50 PHE N 1 1
13 31983 1 1 58 PHE O O -0.717 -13.408 4.143 1.00 . A A . 50 PHE O 1 1
13 31984 1 1 59 PHE C C -1.092 -10.399 6.482 1.00 . A A . 51 PHE C 1 1
13 31985 1 1 59 PHE CA C -1.656 -11.159 5.278 1.00 . A A . 51 PHE CA 1 1
13 31986 1 1 59 PHE CB C -2.952 -10.511 4.798 1.00 . A A . 51 PHE CB 1 1
13 31987 1 1 59 PHE CD1 C -4.119 -10.212 7.010 1.00 . A A . 51 PHE CD1 1 1
13 31988 1 1 59 PHE CD2 C -5.034 -11.787 5.408 1.00 . A A . 51 PHE CD2 1 1
13 31989 1 1 59 PHE CE1 C -5.151 -10.523 7.903 1.00 . A A . 51 PHE CE1 1 1
13 31990 1 1 59 PHE CE2 C -6.065 -12.096 6.300 1.00 . A A . 51 PHE CE2 1 1
13 31991 1 1 59 PHE CG C -4.062 -10.844 5.762 1.00 . A A . 51 PHE CG 1 1
13 31992 1 1 59 PHE CZ C -6.125 -11.466 7.546 1.00 . A A . 51 PHE CZ 1 1
13 31993 1 1 59 PHE H H -2.681 -12.690 6.396 1.00 . A A . 51 PHE H 1 1
13 31994 1 1 59 PHE HA H -0.935 -11.180 4.475 1.00 . A A . 51 PHE HA 1 1
13 31995 1 1 59 PHE HB2 H -2.823 -9.439 4.752 1.00 . A A . 51 PHE HB2 1 1
13 31996 1 1 59 PHE HB3 H -3.202 -10.887 3.818 1.00 . A A . 51 PHE HB3 1 1
13 31997 1 1 59 PHE HD1 H -3.366 -9.485 7.286 1.00 . A A . 51 PHE HD1 1 1
13 31998 1 1 59 PHE HD2 H -4.988 -12.276 4.448 1.00 . A A . 51 PHE HD2 1 1
13 31999 1 1 59 PHE HE1 H -5.198 -10.037 8.865 1.00 . A A . 51 PHE HE1 1 1
13 32000 1 1 59 PHE HE2 H -6.815 -12.821 6.024 1.00 . A A . 51 PHE HE2 1 1
13 32001 1 1 59 PHE HZ H -6.921 -11.706 8.235 1.00 . A A . 51 PHE HZ 1 1
13 32002 1 1 59 PHE N N -2.038 -12.545 5.671 1.00 . A A . 51 PHE N 1 1
13 32003 1 1 59 PHE O O -1.591 -10.499 7.585 1.00 . A A . 51 PHE O 1 1
13 32004 1 1 60 THR C C 0.680 -7.387 6.977 1.00 . A A . 52 THR C 1 1
13 32005 1 1 60 THR CA C 0.548 -8.856 7.383 1.00 . A A . 52 THR CA 1 1
13 32006 1 1 60 THR CB C 1.927 -9.478 7.602 1.00 . A A . 52 THR CB 1 1
13 32007 1 1 60 THR CG2 C 2.739 -9.396 6.309 1.00 . A A . 52 THR CG2 1 1
13 32008 1 1 60 THR H H 0.313 -9.569 5.366 1.00 . A A . 52 THR H 1 1
13 32009 1 1 60 THR HA H -0.046 -8.950 8.278 1.00 . A A . 52 THR HA 1 1
13 32010 1 1 60 THR HB H 1.816 -10.512 7.888 1.00 . A A . 52 THR HB 1 1
13 32011 1 1 60 THR HG1 H 2.915 -7.940 8.268 1.00 . A A . 52 THR HG1 1 1
13 32012 1 1 60 THR HG21 H 3.735 -9.774 6.483 1.00 . A A . 52 THR HG21 1 1
13 32013 1 1 60 THR HG22 H 2.796 -8.367 5.984 1.00 . A A . 52 THR HG22 1 1
13 32014 1 1 60 THR HG23 H 2.258 -9.989 5.544 1.00 . A A . 52 THR HG23 1 1
13 32015 1 1 60 THR N N -0.059 -9.638 6.268 1.00 . A A . 52 THR N 1 1
13 32016 1 1 60 THR O O 0.780 -7.067 5.809 1.00 . A A . 52 THR O 1 1
13 32017 1 1 60 THR OG1 O 2.605 -8.771 8.633 1.00 . A A . 52 THR OG1 1 1
13 32018 1 1 61 LEU C C 1.778 -4.344 8.542 1.00 . A A . 53 LEU C 1 1
13 32019 1 1 61 LEU CA C 0.843 -5.050 7.561 1.00 . A A . 53 LEU CA 1 1
13 32020 1 1 61 LEU CB C -0.563 -4.456 7.634 1.00 . A A . 53 LEU CB 1 1
13 32021 1 1 61 LEU CD1 C -0.425 -3.239 9.811 1.00 . A A . 53 LEU CD1 1 1
13 32022 1 1 61 LEU CD2 C -2.573 -4.290 9.092 1.00 . A A . 53 LEU CD2 1 1
13 32023 1 1 61 LEU CG C -1.049 -4.430 9.081 1.00 . A A . 53 LEU CG 1 1
13 32024 1 1 61 LEU H H 0.629 -6.758 8.863 1.00 . A A . 53 LEU H 1 1
13 32025 1 1 61 LEU HA H 1.226 -4.960 6.558 1.00 . A A . 53 LEU HA 1 1
13 32026 1 1 61 LEU HB2 H -0.546 -3.448 7.244 1.00 . A A . 53 LEU HB2 1 1
13 32027 1 1 61 LEU HB3 H -1.236 -5.054 7.043 1.00 . A A . 53 LEU HB3 1 1
13 32028 1 1 61 LEU HD11 H 0.265 -3.597 10.559 1.00 . A A . 53 LEU HD11 1 1
13 32029 1 1 61 LEU HD12 H -1.203 -2.659 10.285 1.00 . A A . 53 LEU HD12 1 1
13 32030 1 1 61 LEU HD13 H 0.103 -2.618 9.101 1.00 . A A . 53 LEU HD13 1 1
13 32031 1 1 61 LEU HD21 H -2.917 -4.041 8.100 1.00 . A A . 53 LEU HD21 1 1
13 32032 1 1 61 LEU HD22 H -2.857 -3.508 9.778 1.00 . A A . 53 LEU HD22 1 1
13 32033 1 1 61 LEU HD23 H -3.017 -5.224 9.402 1.00 . A A . 53 LEU HD23 1 1
13 32034 1 1 61 LEU HG H -0.764 -5.347 9.575 1.00 . A A . 53 LEU HG 1 1
13 32035 1 1 61 LEU N N 0.698 -6.488 7.923 1.00 . A A . 53 LEU N 1 1
13 32036 1 1 61 LEU O O 1.894 -4.719 9.693 1.00 . A A . 53 LEU O 1 1
13 32037 1 1 62 SER C C 3.266 -1.074 8.736 1.00 . A A . 54 SER C 1 1
13 32038 1 1 62 SER CA C 3.382 -2.581 8.981 1.00 . A A . 54 SER CA 1 1
13 32039 1 1 62 SER CB C 4.775 -3.082 8.602 1.00 . A A . 54 SER CB 1 1
13 32040 1 1 62 SER H H 2.332 -3.045 7.154 1.00 . A A . 54 SER H 1 1
13 32041 1 1 62 SER HA H 3.175 -2.811 10.015 1.00 . A A . 54 SER HA 1 1
13 32042 1 1 62 SER HB2 H 5.351 -3.261 9.494 1.00 . A A . 54 SER HB2 1 1
13 32043 1 1 62 SER HB3 H 4.685 -4.004 8.045 1.00 . A A . 54 SER HB3 1 1
13 32044 1 1 62 SER HG H 5.632 -1.349 8.379 1.00 . A A . 54 SER HG 1 1
13 32045 1 1 62 SER N N 2.446 -3.323 8.088 1.00 . A A . 54 SER N 1 1
13 32046 1 1 62 SER O O 2.892 -0.638 7.665 1.00 . A A . 54 SER O 1 1
13 32047 1 1 62 SER OG O 5.429 -2.097 7.812 1.00 . A A . 54 SER OG 1 1
13 32048 1 1 63 VAL C C 4.795 1.871 9.971 1.00 . A A . 55 VAL C 1 1
13 32049 1 1 63 VAL CA C 3.487 1.200 9.543 1.00 . A A . 55 VAL CA 1 1
13 32050 1 1 63 VAL CB C 2.337 1.635 10.453 1.00 . A A . 55 VAL CB 1 1
13 32051 1 1 63 VAL CG1 C 2.736 1.425 11.916 1.00 . A A . 55 VAL CG1 1 1
13 32052 1 1 63 VAL CG2 C 2.033 3.115 10.217 1.00 . A A . 55 VAL CG2 1 1
13 32053 1 1 63 VAL H H 3.883 -0.652 10.573 1.00 . A A . 55 VAL H 1 1
13 32054 1 1 63 VAL HA H 3.255 1.443 8.518 1.00 . A A . 55 VAL HA 1 1
13 32055 1 1 63 VAL HB H 1.460 1.044 10.232 1.00 . A A . 55 VAL HB 1 1
13 32056 1 1 63 VAL HG11 H 1.851 1.244 12.507 1.00 . A A . 55 VAL HG11 1 1
13 32057 1 1 63 VAL HG12 H 3.239 2.308 12.281 1.00 . A A . 55 VAL HG12 1 1
13 32058 1 1 63 VAL HG13 H 3.399 0.577 11.990 1.00 . A A . 55 VAL HG13 1 1
13 32059 1 1 63 VAL HG21 H 1.992 3.310 9.155 1.00 . A A . 55 VAL HG21 1 1
13 32060 1 1 63 VAL HG22 H 2.810 3.718 10.663 1.00 . A A . 55 VAL HG22 1 1
13 32061 1 1 63 VAL HG23 H 1.083 3.363 10.666 1.00 . A A . 55 VAL HG23 1 1
13 32062 1 1 63 VAL N N 3.581 -0.278 9.719 1.00 . A A . 55 VAL N 1 1
13 32063 1 1 63 VAL O O 5.689 1.236 10.492 1.00 . A A . 55 VAL O 1 1
13 32064 1 1 64 LYS C C 5.858 4.920 11.212 1.00 . A A . 56 LYS C 1 1
13 32065 1 1 64 LYS CA C 6.162 3.866 10.145 1.00 . A A . 56 LYS CA 1 1
13 32066 1 1 64 LYS CB C 6.658 4.534 8.862 1.00 . A A . 56 LYS CB 1 1
13 32067 1 1 64 LYS CD C 8.425 6.255 8.461 1.00 . A A . 56 LYS CD 1 1
13 32068 1 1 64 LYS CE C 9.930 6.438 8.252 1.00 . A A . 56 LYS CE 1 1
13 32069 1 1 64 LYS CG C 8.150 4.847 8.993 1.00 . A A . 56 LYS CG 1 1
13 32070 1 1 64 LYS H H 4.179 3.648 9.328 1.00 . A A . 56 LYS H 1 1
13 32071 1 1 64 LYS HA H 6.899 3.165 10.504 1.00 . A A . 56 LYS HA 1 1
13 32072 1 1 64 LYS HB2 H 6.501 3.867 8.027 1.00 . A A . 56 LYS HB2 1 1
13 32073 1 1 64 LYS HB3 H 6.113 5.451 8.699 1.00 . A A . 56 LYS HB3 1 1
13 32074 1 1 64 LYS HD2 H 7.911 6.391 7.521 1.00 . A A . 56 LYS HD2 1 1
13 32075 1 1 64 LYS HD3 H 8.073 6.985 9.174 1.00 . A A . 56 LYS HD3 1 1
13 32076 1 1 64 LYS HE2 H 10.280 5.787 7.461 1.00 . A A . 56 LYS HE2 1 1
13 32077 1 1 64 LYS HE3 H 10.156 7.467 8.022 1.00 . A A . 56 LYS HE3 1 1
13 32078 1 1 64 LYS HG2 H 8.439 4.791 10.033 1.00 . A A . 56 LYS HG2 1 1
13 32079 1 1 64 LYS HG3 H 8.721 4.130 8.421 1.00 . A A . 56 LYS HG3 1 1
13 32080 1 1 64 LYS HZ1 H 11.487 6.494 9.632 1.00 . A A . 56 LYS HZ1 1 1
13 32081 1 1 64 LYS HZ2 H 10.641 5.021 9.601 1.00 . A A . 56 LYS HZ2 1 1
13 32082 1 1 64 LYS HZ3 H 9.947 6.388 10.332 1.00 . A A . 56 LYS HZ3 1 1
13 32083 1 1 64 LYS N N 4.913 3.153 9.752 1.00 . A A . 56 LYS N 1 1
13 32084 1 1 64 LYS NZ N 10.548 6.057 9.552 1.00 . A A . 56 LYS NZ 1 1
13 32085 1 1 64 LYS O O 4.864 5.614 11.147 1.00 . A A . 56 LYS O 1 1
13 32086 1 1 65 THR C C 7.796 6.620 13.769 1.00 . A A . 57 THR C 1 1
13 32087 1 1 65 THR CA C 6.465 6.054 13.266 1.00 . A A . 57 THR CA 1 1
13 32088 1 1 65 THR CB C 5.753 5.287 14.379 1.00 . A A . 57 THR CB 1 1
13 32089 1 1 65 THR CG2 C 4.240 5.449 14.226 1.00 . A A . 57 THR CG2 1 1
13 32090 1 1 65 THR H H 7.504 4.475 12.230 1.00 . A A . 57 THR H 1 1
13 32091 1 1 65 THR HA H 5.832 6.846 12.900 1.00 . A A . 57 THR HA 1 1
13 32092 1 1 65 THR HB H 6.058 5.678 15.338 1.00 . A A . 57 THR HB 1 1
13 32093 1 1 65 THR HG1 H 6.235 3.586 15.190 1.00 . A A . 57 THR HG1 1 1
13 32094 1 1 65 THR HG21 H 3.870 6.111 14.995 1.00 . A A . 57 THR HG21 1 1
13 32095 1 1 65 THR HG22 H 3.763 4.484 14.323 1.00 . A A . 57 THR HG22 1 1
13 32096 1 1 65 THR HG23 H 4.019 5.863 13.255 1.00 . A A . 57 THR HG23 1 1
13 32097 1 1 65 THR N N 6.708 5.044 12.195 1.00 . A A . 57 THR N 1 1
13 32098 1 1 65 THR O O 8.843 6.359 13.213 1.00 . A A . 57 THR O 1 1
13 32099 1 1 65 THR OG1 O 6.096 3.910 14.298 1.00 . A A . 57 THR OG1 1 1
13 32100 1 1 66 GLN C C 9.778 6.930 16.185 1.00 . A A . 58 GLN C 1 1
13 32101 1 1 66 GLN CA C 9.025 7.976 15.358 1.00 . A A . 58 GLN CA 1 1
13 32102 1 1 66 GLN CB C 8.577 9.140 16.244 1.00 . A A . 58 GLN CB 1 1
13 32103 1 1 66 GLN CD C 8.848 11.582 16.696 1.00 . A A . 58 GLN CD 1 1
13 32104 1 1 66 GLN CG C 9.304 10.417 15.815 1.00 . A A . 58 GLN CG 1 1
13 32105 1 1 66 GLN H H 6.906 7.593 15.254 1.00 . A A . 58 GLN H 1 1
13 32106 1 1 66 GLN HA H 9.644 8.341 14.554 1.00 . A A . 58 GLN HA 1 1
13 32107 1 1 66 GLN HB2 H 7.511 9.279 16.143 1.00 . A A . 58 GLN HB2 1 1
13 32108 1 1 66 GLN HB3 H 8.816 8.921 17.274 1.00 . A A . 58 GLN HB3 1 1
13 32109 1 1 66 GLN HE21 H 9.599 12.971 15.492 1.00 . A A . 58 GLN HE21 1 1
13 32110 1 1 66 GLN HE22 H 8.825 13.559 16.883 1.00 . A A . 58 GLN HE22 1 1
13 32111 1 1 66 GLN HG2 H 10.370 10.278 15.923 1.00 . A A . 58 GLN HG2 1 1
13 32112 1 1 66 GLN HG3 H 9.071 10.635 14.784 1.00 . A A . 58 GLN HG3 1 1
13 32113 1 1 66 GLN N N 7.762 7.394 14.820 1.00 . A A . 58 GLN N 1 1
13 32114 1 1 66 GLN NE2 N 9.112 12.806 16.326 1.00 . A A . 58 GLN NE2 1 1
13 32115 1 1 66 GLN O O 9.989 7.097 17.370 1.00 . A A . 58 GLN O 1 1
13 32116 1 1 66 GLN OE1 O 8.245 11.378 17.731 1.00 . A A . 58 GLN OE1 1 1
13 32117 1 1 67 SER C C 11.395 3.700 15.365 1.00 . A A . 59 SER C 1 1
13 32118 1 1 67 SER CA C 10.927 4.801 16.320 1.00 . A A . 59 SER CA 1 1
13 32119 1 1 67 SER CB C 9.917 4.248 17.324 1.00 . A A . 59 SER CB 1 1
13 32120 1 1 67 SER H H 10.008 5.741 14.612 1.00 . A A . 59 SER H 1 1
13 32121 1 1 67 SER HA H 11.768 5.230 16.842 1.00 . A A . 59 SER HA 1 1
13 32122 1 1 67 SER HB2 H 10.437 3.746 18.122 1.00 . A A . 59 SER HB2 1 1
13 32123 1 1 67 SER HB3 H 9.336 5.064 17.734 1.00 . A A . 59 SER HB3 1 1
13 32124 1 1 67 SER HG H 8.625 2.795 17.341 1.00 . A A . 59 SER HG 1 1
13 32125 1 1 67 SER N N 10.187 5.856 15.568 1.00 . A A . 59 SER N 1 1
13 32126 1 1 67 SER O O 12.434 3.099 15.557 1.00 . A A . 59 SER O 1 1
13 32127 1 1 67 SER OG O 9.061 3.323 16.668 1.00 . A A . 59 SER OG 1 1
13 32128 1 1 68 GLY C C 9.793 1.643 12.860 1.00 . A A . 60 GLY C 1 1
13 32129 1 1 68 GLY CA C 11.040 2.367 13.373 1.00 . A A . 60 GLY CA 1 1
13 32130 1 1 68 GLY H H 9.802 3.925 14.200 1.00 . A A . 60 GLY H 1 1
13 32131 1 1 68 GLY HA2 H 11.564 2.816 12.542 1.00 . A A . 60 GLY HA2 1 1
13 32132 1 1 68 GLY HA3 H 11.686 1.657 13.867 1.00 . A A . 60 GLY HA3 1 1
13 32133 1 1 68 GLY N N 10.637 3.429 14.338 1.00 . A A . 60 GLY N 1 1
13 32134 1 1 68 GLY O O 8.906 1.303 13.617 1.00 . A A . 60 GLY O 1 1
13 32135 1 1 69 THR C C 8.638 -0.806 11.264 1.00 . A A . 61 THR C 1 1
13 32136 1 1 69 THR CA C 8.528 0.703 11.019 1.00 . A A . 61 THR CA 1 1
13 32137 1 1 69 THR CB C 8.556 1.007 9.521 1.00 . A A . 61 THR CB 1 1
13 32138 1 1 69 THR CG2 C 9.932 0.656 8.952 1.00 . A A . 61 THR CG2 1 1
13 32139 1 1 69 THR H H 10.445 1.687 10.986 1.00 . A A . 61 THR H 1 1
13 32140 1 1 69 THR HA H 7.622 1.091 11.457 1.00 . A A . 61 THR HA 1 1
13 32141 1 1 69 THR HB H 8.364 2.057 9.363 1.00 . A A . 61 THR HB 1 1
13 32142 1 1 69 THR HG1 H 7.658 -0.676 9.142 1.00 . A A . 61 THR HG1 1 1
13 32143 1 1 69 THR HG21 H 9.811 0.072 8.052 1.00 . A A . 61 THR HG21 1 1
13 32144 1 1 69 THR HG22 H 10.487 0.083 9.681 1.00 . A A . 61 THR HG22 1 1
13 32145 1 1 69 THR HG23 H 10.469 1.565 8.723 1.00 . A A . 61 THR HG23 1 1
13 32146 1 1 69 THR N N 9.719 1.404 11.579 1.00 . A A . 61 THR N 1 1
13 32147 1 1 69 THR O O 9.614 -1.433 10.902 1.00 . A A . 61 THR O 1 1
13 32148 1 1 69 THR OG1 O 7.559 0.237 8.864 1.00 . A A . 61 THR OG1 1 1
13 32149 1 1 70 LYS C C 6.467 -3.545 11.534 1.00 . A A . 62 LYS C 1 1
13 32150 1 1 70 LYS CA C 7.693 -2.857 12.142 1.00 . A A . 62 LYS CA 1 1
13 32151 1 1 70 LYS CB C 7.679 -2.983 13.665 1.00 . A A . 62 LYS CB 1 1
13 32152 1 1 70 LYS CD C 10.164 -2.861 13.896 1.00 . A A . 62 LYS CD 1 1
13 32153 1 1 70 LYS CE C 11.264 -1.804 13.771 1.00 . A A . 62 LYS CE 1 1
13 32154 1 1 70 LYS CG C 8.841 -2.181 14.255 1.00 . A A . 62 LYS CG 1 1
13 32155 1 1 70 LYS H H 6.867 -0.866 12.159 1.00 . A A . 62 LYS H 1 1
13 32156 1 1 70 LYS HA H 8.600 -3.283 11.745 1.00 . A A . 62 LYS HA 1 1
13 32157 1 1 70 LYS HB2 H 6.745 -2.600 14.049 1.00 . A A . 62 LYS HB2 1 1
13 32158 1 1 70 LYS HB3 H 7.784 -4.021 13.941 1.00 . A A . 62 LYS HB3 1 1
13 32159 1 1 70 LYS HD2 H 10.428 -3.566 14.671 1.00 . A A . 62 LYS HD2 1 1
13 32160 1 1 70 LYS HD3 H 10.059 -3.381 12.956 1.00 . A A . 62 LYS HD3 1 1
13 32161 1 1 70 LYS HE2 H 10.831 -0.836 13.559 1.00 . A A . 62 LYS HE2 1 1
13 32162 1 1 70 LYS HE3 H 11.853 -1.765 14.674 1.00 . A A . 62 LYS HE3 1 1
13 32163 1 1 70 LYS HG2 H 8.829 -1.179 13.851 1.00 . A A . 62 LYS HG2 1 1
13 32164 1 1 70 LYS HG3 H 8.741 -2.138 15.329 1.00 . A A . 62 LYS HG3 1 1
13 32165 1 1 70 LYS HZ1 H 12.558 -3.165 12.873 1.00 . A A . 62 LYS HZ1 1 1
13 32166 1 1 70 LYS HZ2 H 12.838 -1.548 12.435 1.00 . A A . 62 LYS HZ2 1 1
13 32167 1 1 70 LYS HZ3 H 11.511 -2.389 11.788 1.00 . A A . 62 LYS HZ3 1 1
13 32168 1 1 70 LYS N N 7.645 -1.390 11.875 1.00 . A A . 62 LYS N 1 1
13 32169 1 1 70 LYS NZ N 12.107 -2.261 12.631 1.00 . A A . 62 LYS NZ 1 1
13 32170 1 1 70 LYS O O 5.373 -3.018 11.556 1.00 . A A . 62 LYS O 1 1
13 32171 1 1 71 ASN C C 5.223 -6.744 11.142 1.00 . A A . 63 ASN C 1 1
13 32172 1 1 71 ASN CA C 5.487 -5.441 10.384 1.00 . A A . 63 ASN CA 1 1
13 32173 1 1 71 ASN CB C 5.918 -5.736 8.946 1.00 . A A . 63 ASN CB 1 1
13 32174 1 1 71 ASN CG C 6.960 -6.856 8.943 1.00 . A A . 63 ASN CG 1 1
13 32175 1 1 71 ASN H H 7.534 -5.127 10.986 1.00 . A A . 63 ASN H 1 1
13 32176 1 1 71 ASN HA H 4.608 -4.817 10.384 1.00 . A A . 63 ASN HA 1 1
13 32177 1 1 71 ASN HB2 H 5.058 -6.042 8.369 1.00 . A A . 63 ASN HB2 1 1
13 32178 1 1 71 ASN HB3 H 6.347 -4.847 8.509 1.00 . A A . 63 ASN HB3 1 1
13 32179 1 1 71 ASN HD21 H 8.468 -5.647 9.397 1.00 . A A . 63 ASN HD21 1 1
13 32180 1 1 71 ASN HD22 H 8.883 -7.281 9.202 1.00 . A A . 63 ASN HD22 1 1
13 32181 1 1 71 ASN N N 6.643 -4.719 10.993 1.00 . A A . 63 ASN N 1 1
13 32182 1 1 71 ASN ND2 N 8.207 -6.571 9.202 1.00 . A A . 63 ASN ND2 1 1
13 32183 1 1 71 ASN O O 6.136 -7.450 11.515 1.00 . A A . 63 ASN O 1 1
13 32184 1 1 71 ASN OD1 O 6.637 -8.002 8.702 1.00 . A A . 63 ASN OD1 1 1
13 32185 1 1 72 LEU C C 2.586 -9.122 11.376 1.00 . A A . 64 LEU C 1 1
13 32186 1 1 72 LEU CA C 3.670 -8.328 12.109 1.00 . A A . 64 LEU CA 1 1
13 32187 1 1 72 LEU CB C 3.168 -7.871 13.478 1.00 . A A . 64 LEU CB 1 1
13 32188 1 1 72 LEU CD1 C 4.162 -6.107 14.944 1.00 . A A . 64 LEU CD1 1 1
13 32189 1 1 72 LEU CD2 C 4.472 -8.521 15.506 1.00 . A A . 64 LEU CD2 1 1
13 32190 1 1 72 LEU CG C 4.361 -7.508 14.364 1.00 . A A . 64 LEU CG 1 1
13 32191 1 1 72 LEU H H 3.255 -6.489 11.063 1.00 . A A . 64 LEU H 1 1
13 32192 1 1 72 LEU HA H 4.560 -8.926 12.226 1.00 . A A . 64 LEU HA 1 1
13 32193 1 1 72 LEU HB2 H 2.532 -7.005 13.357 1.00 . A A . 64 LEU HB2 1 1
13 32194 1 1 72 LEU HB3 H 2.607 -8.668 13.941 1.00 . A A . 64 LEU HB3 1 1
13 32195 1 1 72 LEU HD11 H 3.818 -5.441 14.167 1.00 . A A . 64 LEU HD11 1 1
13 32196 1 1 72 LEU HD12 H 5.099 -5.745 15.341 1.00 . A A . 64 LEU HD12 1 1
13 32197 1 1 72 LEU HD13 H 3.428 -6.146 15.735 1.00 . A A . 64 LEU HD13 1 1
13 32198 1 1 72 LEU HD21 H 4.587 -9.514 15.096 1.00 . A A . 64 LEU HD21 1 1
13 32199 1 1 72 LEU HD22 H 3.578 -8.482 16.110 1.00 . A A . 64 LEU HD22 1 1
13 32200 1 1 72 LEU HD23 H 5.329 -8.282 16.117 1.00 . A A . 64 LEU HD23 1 1
13 32201 1 1 72 LEU HG H 5.266 -7.527 13.774 1.00 . A A . 64 LEU HG 1 1
13 32202 1 1 72 LEU N N 3.981 -7.069 11.372 1.00 . A A . 64 LEU N 1 1
13 32203 1 1 72 LEU O O 1.559 -8.591 11.004 1.00 . A A . 64 LEU O 1 1
13 32204 1 1 73 ARG C C 0.910 -11.951 11.479 1.00 . A A . 65 ARG C 1 1
13 32205 1 1 73 ARG CA C 1.790 -11.220 10.461 1.00 . A A . 65 ARG CA 1 1
13 32206 1 1 73 ARG CB C 2.597 -12.222 9.633 1.00 . A A . 65 ARG CB 1 1
13 32207 1 1 73 ARG CD C 5.083 -12.084 9.417 1.00 . A A . 65 ARG CD 1 1
13 32208 1 1 73 ARG CG C 3.753 -11.500 8.938 1.00 . A A . 65 ARG CG 1 1
13 32209 1 1 73 ARG CZ C 6.698 -13.495 8.288 1.00 . A A . 65 ARG CZ 1 1
13 32210 1 1 73 ARG H H 3.643 -10.800 11.478 1.00 . A A . 65 ARG H 1 1
13 32211 1 1 73 ARG HA H 1.186 -10.605 9.812 1.00 . A A . 65 ARG HA 1 1
13 32212 1 1 73 ARG HB2 H 2.990 -12.989 10.283 1.00 . A A . 65 ARG HB2 1 1
13 32213 1 1 73 ARG HB3 H 1.957 -12.671 8.889 1.00 . A A . 65 ARG HB3 1 1
13 32214 1 1 73 ARG HD2 H 5.831 -11.306 9.488 1.00 . A A . 65 ARG HD2 1 1
13 32215 1 1 73 ARG HD3 H 4.958 -12.574 10.370 1.00 . A A . 65 ARG HD3 1 1
13 32216 1 1 73 ARG HE H 4.786 -13.423 7.756 1.00 . A A . 65 ARG HE 1 1
13 32217 1 1 73 ARG HG2 H 3.666 -11.628 7.868 1.00 . A A . 65 ARG HG2 1 1
13 32218 1 1 73 ARG HG3 H 3.718 -10.448 9.177 1.00 . A A . 65 ARG HG3 1 1
13 32219 1 1 73 ARG HH11 H 7.350 -12.368 9.809 1.00 . A A . 65 ARG HH11 1 1
13 32220 1 1 73 ARG HH12 H 8.547 -13.357 9.042 1.00 . A A . 65 ARG HH12 1 1
13 32221 1 1 73 ARG HH21 H 6.336 -14.718 6.745 1.00 . A A . 65 ARG HH21 1 1
13 32222 1 1 73 ARG HH22 H 7.974 -14.687 7.308 1.00 . A A . 65 ARG HH22 1 1
13 32223 1 1 73 ARG N N 2.808 -10.391 11.168 1.00 . A A . 65 ARG N 1 1
13 32224 1 1 73 ARG NE N 5.463 -13.079 8.376 1.00 . A A . 65 ARG NE 1 1
13 32225 1 1 73 ARG NH1 N 7.603 -13.037 9.110 1.00 . A A . 65 ARG NH1 1 1
13 32226 1 1 73 ARG NH2 N 7.029 -14.368 7.376 1.00 . A A . 65 ARG NH2 1 1
13 32227 1 1 73 ARG O O 1.300 -12.166 12.608 1.00 . A A . 65 ARG O 1 1
13 32228 1 1 74 ILE C C -1.136 -14.559 11.759 1.00 . A A . 66 ILE C 1 1
13 32229 1 1 74 ILE CA C -1.174 -13.054 12.034 1.00 . A A . 66 ILE CA 1 1
13 32230 1 1 74 ILE CB C -2.568 -12.491 11.760 1.00 . A A . 66 ILE CB 1 1
13 32231 1 1 74 ILE CD1 C -2.034 -10.375 10.544 1.00 . A A . 66 ILE CD1 1 1
13 32232 1 1 74 ILE CG1 C -2.531 -10.965 11.865 1.00 . A A . 66 ILE CG1 1 1
13 32233 1 1 74 ILE CG2 C -3.553 -13.046 12.790 1.00 . A A . 66 ILE CG2 1 1
13 32234 1 1 74 ILE H H -0.571 -12.154 10.171 1.00 . A A . 66 ILE H 1 1
13 32235 1 1 74 ILE HA H -0.888 -12.849 13.054 1.00 . A A . 66 ILE HA 1 1
13 32236 1 1 74 ILE HB H -2.885 -12.779 10.769 1.00 . A A . 66 ILE HB 1 1
13 32237 1 1 74 ILE HD11 H -2.451 -9.386 10.412 1.00 . A A . 66 ILE HD11 1 1
13 32238 1 1 74 ILE HD12 H -2.345 -11.008 9.727 1.00 . A A . 66 ILE HD12 1 1
13 32239 1 1 74 ILE HD13 H -0.956 -10.311 10.562 1.00 . A A . 66 ILE HD13 1 1
13 32240 1 1 74 ILE HG12 H -3.523 -10.593 12.076 1.00 . A A . 66 ILE HG12 1 1
13 32241 1 1 74 ILE HG13 H -1.861 -10.674 12.661 1.00 . A A . 66 ILE HG13 1 1
13 32242 1 1 74 ILE HG21 H -3.523 -12.437 13.682 1.00 . A A . 66 ILE HG21 1 1
13 32243 1 1 74 ILE HG22 H -3.282 -14.062 13.038 1.00 . A A . 66 ILE HG22 1 1
13 32244 1 1 74 ILE HG23 H -4.552 -13.032 12.379 1.00 . A A . 66 ILE HG23 1 1
13 32245 1 1 74 ILE N N -0.274 -12.336 11.087 1.00 . A A . 66 ILE N 1 1
13 32246 1 1 74 ILE O O -1.172 -14.994 10.625 1.00 . A A . 66 ILE O 1 1
13 32247 1 1 75 GLN C C -2.209 -17.502 13.276 1.00 . A A . 67 GLN C 1 1
13 32248 1 1 75 GLN CA C -1.017 -16.835 12.584 1.00 . A A . 67 GLN CA 1 1
13 32249 1 1 75 GLN CB C 0.296 -17.283 13.226 1.00 . A A . 67 GLN CB 1 1
13 32250 1 1 75 GLN CD C 2.785 -17.201 13.016 1.00 . A A . 67 GLN CD 1 1
13 32251 1 1 75 GLN CG C 1.468 -16.612 12.507 1.00 . A A . 67 GLN CG 1 1
13 32252 1 1 75 GLN H H -1.031 -14.987 13.695 1.00 . A A . 67 GLN H 1 1
13 32253 1 1 75 GLN HA H -1.012 -17.070 11.532 1.00 . A A . 67 GLN HA 1 1
13 32254 1 1 75 GLN HB2 H 0.301 -17.000 14.269 1.00 . A A . 67 GLN HB2 1 1
13 32255 1 1 75 GLN HB3 H 0.390 -18.355 13.143 1.00 . A A . 67 GLN HB3 1 1
13 32256 1 1 75 GLN HE21 H 2.904 -18.550 11.561 1.00 . A A . 67 GLN HE21 1 1
13 32257 1 1 75 GLN HE22 H 4.178 -18.576 12.683 1.00 . A A . 67 GLN HE22 1 1
13 32258 1 1 75 GLN HG2 H 1.382 -16.781 11.444 1.00 . A A . 67 GLN HG2 1 1
13 32259 1 1 75 GLN HG3 H 1.452 -15.551 12.706 1.00 . A A . 67 GLN HG3 1 1
13 32260 1 1 75 GLN N N -1.061 -15.358 12.788 1.00 . A A . 67 GLN N 1 1
13 32261 1 1 75 GLN NE2 N 3.335 -18.191 12.366 1.00 . A A . 67 GLN NE2 1 1
13 32262 1 1 75 GLN O O -2.718 -17.013 14.266 1.00 . A A . 67 GLN O 1 1
13 32263 1 1 75 GLN OE1 O 3.320 -16.757 14.012 1.00 . A A . 67 GLN OE1 1 1
13 32264 1 1 76 CYS C C -3.330 -20.270 14.481 1.00 . A A . 68 CYS C 1 1
13 32265 1 1 76 CYS CA C -3.817 -19.311 13.391 1.00 . A A . 68 CYS CA 1 1
13 32266 1 1 76 CYS CB C -4.479 -20.086 12.250 1.00 . A A . 68 CYS CB 1 1
13 32267 1 1 76 CYS H H -2.234 -18.991 11.964 1.00 . A A . 68 CYS H 1 1
13 32268 1 1 76 CYS HA H -4.511 -18.595 13.801 1.00 . A A . 68 CYS HA 1 1
13 32269 1 1 76 CYS HB2 H -5.428 -20.477 12.584 1.00 . A A . 68 CYS HB2 1 1
13 32270 1 1 76 CYS HB3 H -4.635 -19.426 11.411 1.00 . A A . 68 CYS HB3 1 1
13 32271 1 1 76 CYS HG H -3.001 -21.222 10.910 1.00 . A A . 68 CYS HG 1 1
13 32272 1 1 76 CYS N N -2.658 -18.613 12.763 1.00 . A A . 68 CYS N 1 1
13 32273 1 1 76 CYS O O -2.436 -21.065 14.269 1.00 . A A . 68 CYS O 1 1
13 32274 1 1 76 CYS SG S -3.406 -21.455 11.748 1.00 . A A . 68 CYS SG 1 1
13 32275 1 1 77 GLU C C -4.641 -22.017 17.165 1.00 . A A . 69 GLU C 1 1
13 32276 1 1 77 GLU CA C -3.481 -21.108 16.751 1.00 . A A . 69 GLU CA 1 1
13 32277 1 1 77 GLU CB C -3.090 -20.179 17.900 1.00 . A A . 69 GLU CB 1 1
13 32278 1 1 77 GLU CD C -1.781 -20.837 19.925 1.00 . A A . 69 GLU CD 1 1
13 32279 1 1 77 GLU CG C -1.705 -20.567 18.421 1.00 . A A . 69 GLU CG 1 1
13 32280 1 1 77 GLU H H -4.630 -19.551 15.799 1.00 . A A . 69 GLU H 1 1
13 32281 1 1 77 GLU HA H -2.630 -21.695 16.445 1.00 . A A . 69 GLU HA 1 1
13 32282 1 1 77 GLU HB2 H -3.070 -19.157 17.547 1.00 . A A . 69 GLU HB2 1 1
13 32283 1 1 77 GLU HB3 H -3.811 -20.270 18.698 1.00 . A A . 69 GLU HB3 1 1
13 32284 1 1 77 GLU HG2 H -1.366 -21.458 17.912 1.00 . A A . 69 GLU HG2 1 1
13 32285 1 1 77 GLU HG3 H -1.011 -19.760 18.237 1.00 . A A . 69 GLU HG3 1 1
13 32286 1 1 77 GLU N N -3.912 -20.200 15.648 1.00 . A A . 69 GLU N 1 1
13 32287 1 1 77 GLU O O -5.711 -21.557 17.510 1.00 . A A . 69 GLU O 1 1
13 32288 1 1 77 GLU OE1 O -1.839 -19.877 20.676 1.00 . A A . 69 GLU OE1 1 1
13 32289 1 1 77 GLU OE2 O -1.782 -21.997 20.299 1.00 . A A . 69 GLU OE2 1 1
13 32290 1 1 78 GLY C C -6.677 -24.132 16.521 1.00 . A A . 70 GLY C 1 1
13 32291 1 1 78 GLY CA C -5.528 -24.242 17.524 1.00 . A A . 70 GLY CA 1 1
13 32292 1 1 78 GLY H H -3.567 -23.657 16.852 1.00 . A A . 70 GLY H 1 1
13 32293 1 1 78 GLY HA2 H -5.148 -25.254 17.532 1.00 . A A . 70 GLY HA2 1 1
13 32294 1 1 78 GLY HA3 H -5.888 -23.985 18.510 1.00 . A A . 70 GLY HA3 1 1
13 32295 1 1 78 GLY N N -4.436 -23.305 17.134 1.00 . A A . 70 GLY N 1 1
13 32296 1 1 78 GLY O O -6.871 -24.994 15.688 1.00 . A A . 70 GLY O 1 1
13 32297 1 1 79 GLY C C -8.962 -21.433 15.562 1.00 . A A . 71 GLY C 1 1
13 32298 1 1 79 GLY CA C -8.576 -22.910 15.644 1.00 . A A . 71 GLY CA 1 1
13 32299 1 1 79 GLY H H -7.266 -22.391 17.273 1.00 . A A . 71 GLY H 1 1
13 32300 1 1 79 GLY HA2 H -8.279 -23.261 14.665 1.00 . A A . 71 GLY HA2 1 1
13 32301 1 1 79 GLY HA3 H -9.422 -23.481 15.991 1.00 . A A . 71 GLY HA3 1 1
13 32302 1 1 79 GLY N N -7.439 -23.076 16.594 1.00 . A A . 71 GLY N 1 1
13 32303 1 1 79 GLY O O -10.061 -21.089 15.171 1.00 . A A . 71 GLY O 1 1
13 32304 1 1 80 SER C C -7.225 -18.333 15.234 1.00 . A A . 72 SER C 1 1
13 32305 1 1 80 SER CA C -8.384 -19.101 15.875 1.00 . A A . 72 SER CA 1 1
13 32306 1 1 80 SER CB C -8.566 -18.683 17.332 1.00 . A A . 72 SER CB 1 1
13 32307 1 1 80 SER H H -7.190 -20.852 16.242 1.00 . A A . 72 SER H 1 1
13 32308 1 1 80 SER HA H -9.298 -18.933 15.327 1.00 . A A . 72 SER HA 1 1
13 32309 1 1 80 SER HB2 H -8.636 -17.612 17.393 1.00 . A A . 72 SER HB2 1 1
13 32310 1 1 80 SER HB3 H -9.473 -19.125 17.722 1.00 . A A . 72 SER HB3 1 1
13 32311 1 1 80 SER HG H -7.774 -19.611 18.848 1.00 . A A . 72 SER HG 1 1
13 32312 1 1 80 SER N N -8.070 -20.556 15.929 1.00 . A A . 72 SER N 1 1
13 32313 1 1 80 SER O O -6.124 -18.834 15.122 1.00 . A A . 72 SER O 1 1
13 32314 1 1 80 SER OG O -7.446 -19.123 18.089 1.00 . A A . 72 SER OG 1 1
13 32315 1 1 81 PHE C C -5.965 -15.168 15.095 1.00 . A A . 73 PHE C 1 1
13 32316 1 1 81 PHE CA C -6.375 -16.324 14.177 1.00 . A A . 73 PHE CA 1 1
13 32317 1 1 81 PHE CB C -6.986 -15.789 12.882 1.00 . A A . 73 PHE CB 1 1
13 32318 1 1 81 PHE CD1 C -5.250 -16.969 11.486 1.00 . A A . 73 PHE CD1 1 1
13 32319 1 1 81 PHE CD2 C -5.672 -14.617 11.081 1.00 . A A . 73 PHE CD2 1 1
13 32320 1 1 81 PHE CE1 C -4.283 -16.969 10.474 1.00 . A A . 73 PHE CE1 1 1
13 32321 1 1 81 PHE CE2 C -4.706 -14.616 10.069 1.00 . A A . 73 PHE CE2 1 1
13 32322 1 1 81 PHE CG C -5.944 -15.792 11.790 1.00 . A A . 73 PHE CG 1 1
13 32323 1 1 81 PHE CZ C -4.011 -15.793 9.764 1.00 . A A . 73 PHE CZ 1 1
13 32324 1 1 81 PHE H H -8.361 -16.737 14.910 1.00 . A A . 73 PHE H 1 1
13 32325 1 1 81 PHE HA H -5.527 -16.951 13.954 1.00 . A A . 73 PHE HA 1 1
13 32326 1 1 81 PHE HB2 H -7.815 -16.416 12.589 1.00 . A A . 73 PHE HB2 1 1
13 32327 1 1 81 PHE HB3 H -7.336 -14.779 13.039 1.00 . A A . 73 PHE HB3 1 1
13 32328 1 1 81 PHE HD1 H -5.460 -17.876 12.031 1.00 . A A . 73 PHE HD1 1 1
13 32329 1 1 81 PHE HD2 H -6.208 -13.709 11.315 1.00 . A A . 73 PHE HD2 1 1
13 32330 1 1 81 PHE HE1 H -3.748 -17.878 10.238 1.00 . A A . 73 PHE HE1 1 1
13 32331 1 1 81 PHE HE2 H -4.498 -13.708 9.522 1.00 . A A . 73 PHE HE2 1 1
13 32332 1 1 81 PHE HZ H -3.266 -15.793 8.984 1.00 . A A . 73 PHE HZ 1 1
13 32333 1 1 81 PHE N N -7.464 -17.122 14.812 1.00 . A A . 73 PHE N 1 1
13 32334 1 1 81 PHE O O -6.796 -14.430 15.588 1.00 . A A . 73 PHE O 1 1
13 32335 1 1 82 SER C C -2.888 -13.350 15.732 1.00 . A A . 74 SER C 1 1
13 32336 1 1 82 SER CA C -4.232 -13.901 16.220 1.00 . A A . 74 SER CA 1 1
13 32337 1 1 82 SER CB C -4.079 -14.540 17.599 1.00 . A A . 74 SER CB 1 1
13 32338 1 1 82 SER H H -4.037 -15.614 14.926 1.00 . A A . 74 SER H 1 1
13 32339 1 1 82 SER HA H -4.970 -13.117 16.257 1.00 . A A . 74 SER HA 1 1
13 32340 1 1 82 SER HB2 H -4.164 -13.784 18.360 1.00 . A A . 74 SER HB2 1 1
13 32341 1 1 82 SER HB3 H -4.858 -15.279 17.740 1.00 . A A . 74 SER HB3 1 1
13 32342 1 1 82 SER HG H -2.530 -15.139 18.613 1.00 . A A . 74 SER HG 1 1
13 32343 1 1 82 SER N N -4.691 -15.007 15.330 1.00 . A A . 74 SER N 1 1
13 32344 1 1 82 SER O O -2.228 -13.943 14.902 1.00 . A A . 74 SER O 1 1
13 32345 1 1 82 SER OG O -2.801 -15.156 17.692 1.00 . A A . 74 SER OG 1 1
13 32346 1 1 83 LEU C C -0.020 -12.519 16.274 1.00 . A A . 75 LEU C 1 1
13 32347 1 1 83 LEU CA C -1.179 -11.631 15.807 1.00 . A A . 75 LEU CA 1 1
13 32348 1 1 83 LEU CB C -1.113 -10.262 16.487 1.00 . A A . 75 LEU CB 1 1
13 32349 1 1 83 LEU CD1 C -1.369 -7.800 16.133 1.00 . A A . 75 LEU CD1 1 1
13 32350 1 1 83 LEU CD2 C -0.096 -9.174 14.481 1.00 . A A . 75 LEU CD2 1 1
13 32351 1 1 83 LEU CG C -1.290 -9.162 15.438 1.00 . A A . 75 LEU CG 1 1
13 32352 1 1 83 LEU H H -3.026 -11.757 16.911 1.00 . A A . 75 LEU H 1 1
13 32353 1 1 83 LEU HA H -1.157 -11.514 14.736 1.00 . A A . 75 LEU HA 1 1
13 32354 1 1 83 LEU HB2 H -1.901 -10.189 17.223 1.00 . A A . 75 LEU HB2 1 1
13 32355 1 1 83 LEU HB3 H -0.156 -10.146 16.970 1.00 . A A . 75 LEU HB3 1 1
13 32356 1 1 83 LEU HD11 H -0.655 -7.766 16.942 1.00 . A A . 75 LEU HD11 1 1
13 32357 1 1 83 LEU HD12 H -2.364 -7.653 16.524 1.00 . A A . 75 LEU HD12 1 1
13 32358 1 1 83 LEU HD13 H -1.143 -7.019 15.422 1.00 . A A . 75 LEU HD13 1 1
13 32359 1 1 83 LEU HD21 H 0.779 -9.535 15.003 1.00 . A A . 75 LEU HD21 1 1
13 32360 1 1 83 LEU HD22 H 0.087 -8.172 14.121 1.00 . A A . 75 LEU HD22 1 1
13 32361 1 1 83 LEU HD23 H -0.311 -9.824 13.646 1.00 . A A . 75 LEU HD23 1 1
13 32362 1 1 83 LEU HG H -2.201 -9.336 14.884 1.00 . A A . 75 LEU HG 1 1
13 32363 1 1 83 LEU N N -2.479 -12.219 16.242 1.00 . A A . 75 LEU N 1 1
13 32364 1 1 83 LEU O O 0.194 -12.707 17.455 1.00 . A A . 75 LEU O 1 1
13 32365 1 1 84 GLN C C 1.353 -15.194 16.463 1.00 . A A . 76 GLN C 1 1
13 32366 1 1 84 GLN CA C 1.867 -13.943 15.745 1.00 . A A . 76 GLN CA 1 1
13 32367 1 1 84 GLN CB C 2.714 -13.092 16.693 1.00 . A A . 76 GLN CB 1 1
13 32368 1 1 84 GLN CD C 5.038 -14.010 16.687 1.00 . A A . 76 GLN CD 1 1
13 32369 1 1 84 GLN CG C 4.121 -12.929 16.114 1.00 . A A . 76 GLN CG 1 1
13 32370 1 1 84 GLN H H 0.535 -12.905 14.408 1.00 . A A . 76 GLN H 1 1
13 32371 1 1 84 GLN HA H 2.447 -14.216 14.879 1.00 . A A . 76 GLN HA 1 1
13 32372 1 1 84 GLN HB2 H 2.257 -12.120 16.810 1.00 . A A . 76 GLN HB2 1 1
13 32373 1 1 84 GLN HB3 H 2.777 -13.579 17.655 1.00 . A A . 76 GLN HB3 1 1
13 32374 1 1 84 GLN HE21 H 5.107 -13.193 18.495 1.00 . A A . 76 GLN HE21 1 1
13 32375 1 1 84 GLN HE22 H 6.001 -14.624 18.312 1.00 . A A . 76 GLN HE22 1 1
13 32376 1 1 84 GLN HG2 H 4.080 -13.023 15.038 1.00 . A A . 76 GLN HG2 1 1
13 32377 1 1 84 GLN HG3 H 4.508 -11.956 16.376 1.00 . A A . 76 GLN HG3 1 1
13 32378 1 1 84 GLN N N 0.726 -13.068 15.355 1.00 . A A . 76 GLN N 1 1
13 32379 1 1 84 GLN NE2 N 5.413 -13.936 17.935 1.00 . A A . 76 GLN NE2 1 1
13 32380 1 1 84 GLN O O 0.679 -15.110 17.471 1.00 . A A . 76 GLN O 1 1
13 32381 1 1 84 GLN OE1 O 5.417 -14.932 15.992 1.00 . A A . 76 GLN OE1 1 1
13 32382 1 1 85 SER C C 1.752 -18.829 15.868 1.00 . A A . 77 SER C 1 1
13 32383 1 1 85 SER CA C 1.192 -17.608 16.602 1.00 . A A . 77 SER CA 1 1
13 32384 1 1 85 SER CB C -0.333 -17.563 16.488 1.00 . A A . 77 SER CB 1 1
13 32385 1 1 85 SER H H 2.208 -16.399 15.136 1.00 . A A . 77 SER H 1 1
13 32386 1 1 85 SER HA H 1.482 -17.626 17.641 1.00 . A A . 77 SER HA 1 1
13 32387 1 1 85 SER HB2 H -0.772 -17.680 17.465 1.00 . A A . 77 SER HB2 1 1
13 32388 1 1 85 SER HB3 H -0.632 -16.610 16.073 1.00 . A A . 77 SER HB3 1 1
13 32389 1 1 85 SER HG H -1.590 -18.971 16.014 1.00 . A A . 77 SER HG 1 1
13 32390 1 1 85 SER N N 1.664 -16.353 15.951 1.00 . A A . 77 SER N 1 1
13 32391 1 1 85 SER O O 2.677 -18.725 15.086 1.00 . A A . 77 SER O 1 1
13 32392 1 1 85 SER OG O -0.774 -18.621 15.648 1.00 . A A . 77 SER OG 1 1
13 32393 1 1 86 ASP C C 0.646 -21.747 14.457 1.00 . A A . 78 ASP C 1 1
13 32394 1 1 86 ASP CA C 1.704 -21.212 15.427 1.00 . A A . 78 ASP CA 1 1
13 32395 1 1 86 ASP CB C 1.960 -22.217 16.550 1.00 . A A . 78 ASP CB 1 1
13 32396 1 1 86 ASP CG C 3.464 -22.460 16.685 1.00 . A A . 78 ASP CG 1 1
13 32397 1 1 86 ASP H H 0.455 -20.050 16.746 1.00 . A A . 78 ASP H 1 1
13 32398 1 1 86 ASP HA H 2.624 -21.000 14.905 1.00 . A A . 78 ASP HA 1 1
13 32399 1 1 86 ASP HB2 H 1.573 -21.824 17.480 1.00 . A A . 78 ASP HB2 1 1
13 32400 1 1 86 ASP HB3 H 1.466 -23.149 16.319 1.00 . A A . 78 ASP HB3 1 1
13 32401 1 1 86 ASP N N 1.201 -19.987 16.113 1.00 . A A . 78 ASP N 1 1
13 32402 1 1 86 ASP O O -0.393 -22.222 14.871 1.00 . A A . 78 ASP O 1 1
13 32403 1 1 86 ASP OD1 O 4.180 -22.158 15.744 1.00 . A A . 78 ASP OD1 1 1
13 32404 1 1 86 ASP OD2 O 3.875 -22.944 17.727 1.00 . A A . 78 ASP OD2 1 1
13 32405 1 1 87 PRO C C 0.004 -23.663 12.102 1.00 . A A . 79 PRO C 1 1
13 32406 1 1 87 PRO CA C 0.019 -22.132 12.143 1.00 . A A . 79 PRO CA 1 1
13 32407 1 1 87 PRO CB C 0.604 -21.560 10.855 1.00 . A A . 79 PRO CB 1 1
13 32408 1 1 87 PRO CD C 2.182 -21.092 12.624 1.00 . A A . 79 PRO CD 1 1
13 32409 1 1 87 PRO CG C 2.057 -21.356 11.145 1.00 . A A . 79 PRO CG 1 1
13 32410 1 1 87 PRO HA H -0.973 -21.743 12.305 1.00 . A A . 79 PRO HA 1 1
13 32411 1 1 87 PRO HB2 H 0.474 -22.261 10.042 1.00 . A A . 79 PRO HB2 1 1
13 32412 1 1 87 PRO HB3 H 0.139 -20.617 10.617 1.00 . A A . 79 PRO HB3 1 1
13 32413 1 1 87 PRO HD2 H 3.052 -21.595 13.025 1.00 . A A . 79 PRO HD2 1 1
13 32414 1 1 87 PRO HD3 H 2.231 -20.032 12.816 1.00 . A A . 79 PRO HD3 1 1
13 32415 1 1 87 PRO HG2 H 2.613 -22.245 10.877 1.00 . A A . 79 PRO HG2 1 1
13 32416 1 1 87 PRO HG3 H 2.428 -20.508 10.591 1.00 . A A . 79 PRO HG3 1 1
13 32417 1 1 87 PRO N N 0.952 -21.652 13.191 1.00 . A A . 79 PRO N 1 1
13 32418 1 1 87 PRO O O 0.212 -24.268 11.069 1.00 . A A . 79 PRO O 1 1
13 32419 1 1 88 ARG C C -1.686 -26.293 12.952 1.00 . A A . 80 ARG C 1 1
13 32420 1 1 88 ARG CA C -0.271 -25.785 13.240 1.00 . A A . 80 ARG CA 1 1
13 32421 1 1 88 ARG CB C 0.158 -26.168 14.658 1.00 . A A . 80 ARG CB 1 1
13 32422 1 1 88 ARG CD C 0.961 -28.520 14.912 1.00 . A A . 80 ARG CD 1 1
13 32423 1 1 88 ARG CG C 1.381 -27.084 14.591 1.00 . A A . 80 ARG CG 1 1
13 32424 1 1 88 ARG CZ C 0.925 -28.236 17.318 1.00 . A A . 80 ARG CZ 1 1
13 32425 1 1 88 ARG H H -0.408 -23.788 14.040 1.00 . A A . 80 ARG H 1 1
13 32426 1 1 88 ARG HA H 0.428 -26.187 12.524 1.00 . A A . 80 ARG HA 1 1
13 32427 1 1 88 ARG HB2 H 0.405 -25.274 15.212 1.00 . A A . 80 ARG HB2 1 1
13 32428 1 1 88 ARG HB3 H -0.651 -26.685 15.150 1.00 . A A . 80 ARG HB3 1 1
13 32429 1 1 88 ARG HD2 H 0.299 -28.897 14.144 1.00 . A A . 80 ARG HD2 1 1
13 32430 1 1 88 ARG HD3 H 1.829 -29.154 15.007 1.00 . A A . 80 ARG HD3 1 1
13 32431 1 1 88 ARG HE H -0.725 -28.517 16.251 1.00 . A A . 80 ARG HE 1 1
13 32432 1 1 88 ARG HG2 H 1.807 -27.045 13.599 1.00 . A A . 80 ARG HG2 1 1
13 32433 1 1 88 ARG HG3 H 2.115 -26.757 15.312 1.00 . A A . 80 ARG HG3 1 1
13 32434 1 1 88 ARG HH11 H 2.706 -28.182 16.402 1.00 . A A . 80 ARG HH11 1 1
13 32435 1 1 88 ARG HH12 H 2.741 -27.972 18.119 1.00 . A A . 80 ARG HH12 1 1
13 32436 1 1 88 ARG HH21 H -0.695 -28.243 18.492 1.00 . A A . 80 ARG HH21 1 1
13 32437 1 1 88 ARG HH22 H 0.817 -28.007 19.303 1.00 . A A . 80 ARG HH22 1 1
13 32438 1 1 88 ARG N N -0.242 -24.294 13.217 1.00 . A A . 80 ARG N 1 1
13 32439 1 1 88 ARG NE N 0.250 -28.431 16.218 1.00 . A A . 80 ARG NE 1 1
13 32440 1 1 88 ARG NH1 N 2.225 -28.121 17.276 1.00 . A A . 80 ARG NH1 1 1
13 32441 1 1 88 ARG NH2 N 0.300 -28.156 18.460 1.00 . A A . 80 ARG NH2 1 1
13 32442 1 1 88 ARG O O -2.012 -27.433 13.216 1.00 . A A . 80 ARG O 1 1
13 32443 1 1 89 SER C C -4.111 -26.039 10.595 1.00 . A A . 81 SER C 1 1
13 32444 1 1 89 SER CA C -3.922 -25.891 12.107 1.00 . A A . 81 SER CA 1 1
13 32445 1 1 89 SER CB C -4.814 -24.778 12.654 1.00 . A A . 81 SER CB 1 1
13 32446 1 1 89 SER H H -2.246 -24.540 12.206 1.00 . A A . 81 SER H 1 1
13 32447 1 1 89 SER HA H -4.143 -26.821 12.607 1.00 . A A . 81 SER HA 1 1
13 32448 1 1 89 SER HB2 H -5.022 -24.959 13.695 1.00 . A A . 81 SER HB2 1 1
13 32449 1 1 89 SER HB3 H -4.306 -23.828 12.551 1.00 . A A . 81 SER HB3 1 1
13 32450 1 1 89 SER HG H -6.396 -25.648 11.928 1.00 . A A . 81 SER HG 1 1
13 32451 1 1 89 SER N N -2.529 -25.456 12.412 1.00 . A A . 81 SER N 1 1
13 32452 1 1 89 SER O O -4.451 -27.097 10.102 1.00 . A A . 81 SER O 1 1
13 32453 1 1 89 SER OG O -6.037 -24.758 11.930 1.00 . A A . 81 SER OG 1 1
13 32454 1 1 90 THR C C -5.318 -25.867 8.026 1.00 . A A . 82 THR C 1 1
13 32455 1 1 90 THR CA C -4.061 -25.064 8.375 1.00 . A A . 82 THR CA 1 1
13 32456 1 1 90 THR CB C -2.809 -25.784 7.871 1.00 . A A . 82 THR CB 1 1
13 32457 1 1 90 THR CG2 C -1.828 -24.762 7.293 1.00 . A A . 82 THR CG2 1 1
13 32458 1 1 90 THR H H -3.620 -24.142 10.273 1.00 . A A . 82 THR H 1 1
13 32459 1 1 90 THR HA H -4.114 -24.076 7.948 1.00 . A A . 82 THR HA 1 1
13 32460 1 1 90 THR HB H -3.083 -26.488 7.100 1.00 . A A . 82 THR HB 1 1
13 32461 1 1 90 THR HG1 H -1.244 -26.446 8.818 1.00 . A A . 82 THR HG1 1 1
13 32462 1 1 90 THR HG21 H -1.325 -24.250 8.100 1.00 . A A . 82 THR HG21 1 1
13 32463 1 1 90 THR HG22 H -2.368 -24.045 6.693 1.00 . A A . 82 THR HG22 1 1
13 32464 1 1 90 THR HG23 H -1.099 -25.269 6.679 1.00 . A A . 82 THR HG23 1 1
13 32465 1 1 90 THR N N -3.893 -24.986 9.855 1.00 . A A . 82 THR N 1 1
13 32466 1 1 90 THR O O -5.369 -26.557 7.028 1.00 . A A . 82 THR O 1 1
13 32467 1 1 90 THR OG1 O -2.195 -26.476 8.950 1.00 . A A . 82 THR OG1 1 1
13 32468 1 1 91 GLN C C -8.794 -25.794 9.129 1.00 . A A . 83 GLN C 1 1
13 32469 1 1 91 GLN CA C -7.584 -26.539 8.558 1.00 . A A . 83 GLN CA 1 1
13 32470 1 1 91 GLN CB C -7.402 -27.884 9.263 1.00 . A A . 83 GLN CB 1 1
13 32471 1 1 91 GLN CD C -7.817 -30.317 8.874 1.00 . A A . 83 GLN CD 1 1
13 32472 1 1 91 GLN CG C -7.374 -29.006 8.222 1.00 . A A . 83 GLN CG 1 1
13 32473 1 1 91 GLN H H -6.270 -25.220 9.643 1.00 . A A . 83 GLN H 1 1
13 32474 1 1 91 GLN HA H -7.700 -26.692 7.497 1.00 . A A . 83 GLN HA 1 1
13 32475 1 1 91 GLN HB2 H -6.472 -27.878 9.813 1.00 . A A . 83 GLN HB2 1 1
13 32476 1 1 91 GLN HB3 H -8.222 -28.048 9.944 1.00 . A A . 83 GLN HB3 1 1
13 32477 1 1 91 GLN HE21 H -5.965 -31.000 9.091 1.00 . A A . 83 GLN HE21 1 1
13 32478 1 1 91 GLN HE22 H -7.189 -32.032 9.655 1.00 . A A . 83 GLN HE22 1 1
13 32479 1 1 91 GLN HG2 H -8.044 -28.761 7.411 1.00 . A A . 83 GLN HG2 1 1
13 32480 1 1 91 GLN HG3 H -6.370 -29.117 7.840 1.00 . A A . 83 GLN HG3 1 1
13 32481 1 1 91 GLN N N -6.332 -25.781 8.844 1.00 . A A . 83 GLN N 1 1
13 32482 1 1 91 GLN NE2 N -6.915 -31.189 9.237 1.00 . A A . 83 GLN NE2 1 1
13 32483 1 1 91 GLN O O -8.655 -24.733 9.704 1.00 . A A . 83 GLN O 1 1
13 32484 1 1 91 GLN OE1 O -8.995 -30.551 9.056 1.00 . A A . 83 GLN OE1 1 1
13 32485 1 1 92 PRO C C -11.279 -25.885 10.973 1.00 . A A . 84 PRO C 1 1
13 32486 1 1 92 PRO CA C -11.201 -25.766 9.449 1.00 . A A . 84 PRO CA 1 1
13 32487 1 1 92 PRO CB C -12.295 -26.594 8.781 1.00 . A A . 84 PRO CB 1 1
13 32488 1 1 92 PRO CD C -10.188 -27.655 8.264 1.00 . A A . 84 PRO CD 1 1
13 32489 1 1 92 PRO CG C -11.656 -27.913 8.483 1.00 . A A . 84 PRO CG 1 1
13 32490 1 1 92 PRO HA H -11.273 -24.736 9.140 1.00 . A A . 84 PRO HA 1 1
13 32491 1 1 92 PRO HB2 H -13.132 -26.721 9.454 1.00 . A A . 84 PRO HB2 1 1
13 32492 1 1 92 PRO HB3 H -12.616 -26.124 7.864 1.00 . A A . 84 PRO HB3 1 1
13 32493 1 1 92 PRO HD2 H -9.596 -28.444 8.706 1.00 . A A . 84 PRO HD2 1 1
13 32494 1 1 92 PRO HD3 H -9.972 -27.560 7.212 1.00 . A A . 84 PRO HD3 1 1
13 32495 1 1 92 PRO HG2 H -11.795 -28.585 9.318 1.00 . A A . 84 PRO HG2 1 1
13 32496 1 1 92 PRO HG3 H -12.088 -28.340 7.590 1.00 . A A . 84 PRO HG3 1 1
13 32497 1 1 92 PRO N N -9.946 -26.379 8.947 1.00 . A A . 84 PRO N 1 1
13 32498 1 1 92 PRO O O -11.163 -26.959 11.529 1.00 . A A . 84 PRO O 1 1
13 32499 1 1 93 VAL C C -12.761 -24.031 13.622 1.00 . A A . 85 VAL C 1 1
13 32500 1 1 93 VAL CA C -11.554 -24.839 13.144 1.00 . A A . 85 VAL CA 1 1
13 32501 1 1 93 VAL CB C -10.249 -24.207 13.644 1.00 . A A . 85 VAL CB 1 1
13 32502 1 1 93 VAL CG1 C -9.375 -25.286 14.284 1.00 . A A . 85 VAL CG1 1 1
13 32503 1 1 93 VAL CG2 C -9.490 -23.570 12.475 1.00 . A A . 85 VAL CG2 1 1
13 32504 1 1 93 VAL H H -11.562 -23.929 11.188 1.00 . A A . 85 VAL H 1 1
13 32505 1 1 93 VAL HA H -11.625 -25.860 13.482 1.00 . A A . 85 VAL HA 1 1
13 32506 1 1 93 VAL HB H -10.479 -23.448 14.379 1.00 . A A . 85 VAL HB 1 1
13 32507 1 1 93 VAL HG11 H -9.468 -25.236 15.359 1.00 . A A . 85 VAL HG11 1 1
13 32508 1 1 93 VAL HG12 H -8.343 -25.126 14.006 1.00 . A A . 85 VAL HG12 1 1
13 32509 1 1 93 VAL HG13 H -9.693 -26.258 13.940 1.00 . A A . 85 VAL HG13 1 1
13 32510 1 1 93 VAL HG21 H -10.159 -22.931 11.917 1.00 . A A . 85 VAL HG21 1 1
13 32511 1 1 93 VAL HG22 H -9.112 -24.346 11.827 1.00 . A A . 85 VAL HG22 1 1
13 32512 1 1 93 VAL HG23 H -8.667 -22.985 12.856 1.00 . A A . 85 VAL HG23 1 1
13 32513 1 1 93 VAL N N -11.472 -24.788 11.654 1.00 . A A . 85 VAL N 1 1
13 32514 1 1 93 VAL O O -13.500 -23.492 12.821 1.00 . A A . 85 VAL O 1 1
13 32515 1 1 94 PRO C C -13.857 -21.704 15.217 1.00 . A A . 86 PRO C 1 1
13 32516 1 1 94 PRO CA C -14.053 -23.194 15.495 1.00 . A A . 86 PRO CA 1 1
13 32517 1 1 94 PRO CB C -13.975 -23.505 16.988 1.00 . A A . 86 PRO CB 1 1
13 32518 1 1 94 PRO CD C -12.083 -24.567 15.958 1.00 . A A . 86 PRO CD 1 1
13 32519 1 1 94 PRO CG C -12.550 -23.891 17.220 1.00 . A A . 86 PRO CG 1 1
13 32520 1 1 94 PRO HA H -14.992 -23.537 15.091 1.00 . A A . 86 PRO HA 1 1
13 32521 1 1 94 PRO HB2 H -14.231 -22.630 17.569 1.00 . A A . 86 PRO HB2 1 1
13 32522 1 1 94 PRO HB3 H -14.626 -24.329 17.237 1.00 . A A . 86 PRO HB3 1 1
13 32523 1 1 94 PRO HD2 H -11.038 -24.359 15.783 1.00 . A A . 86 PRO HD2 1 1
13 32524 1 1 94 PRO HD3 H -12.261 -25.630 16.006 1.00 . A A . 86 PRO HD3 1 1
13 32525 1 1 94 PRO HG2 H -11.955 -23.008 17.414 1.00 . A A . 86 PRO HG2 1 1
13 32526 1 1 94 PRO HG3 H -12.480 -24.577 18.048 1.00 . A A . 86 PRO HG3 1 1
13 32527 1 1 94 PRO N N -12.923 -23.959 14.917 1.00 . A A . 86 PRO N 1 1
13 32528 1 1 94 PRO O O -12.748 -21.240 15.041 1.00 . A A . 86 PRO O 1 1
13 32529 1 1 95 ARG C C -14.227 -19.315 13.445 1.00 . A A . 87 ARG C 1 1
13 32530 1 1 95 ARG CA C -14.781 -19.499 14.862 1.00 . A A . 87 ARG CA 1 1
13 32531 1 1 95 ARG CB C -13.800 -18.968 15.910 1.00 . A A . 87 ARG CB 1 1
13 32532 1 1 95 ARG CD C -13.032 -19.309 18.264 1.00 . A A . 87 ARG CD 1 1
13 32533 1 1 95 ARG CG C -14.205 -19.475 17.296 1.00 . A A . 87 ARG CG 1 1
13 32534 1 1 95 ARG CZ C -12.440 -20.438 20.324 1.00 . A A . 87 ARG CZ 1 1
13 32535 1 1 95 ARG H H -15.809 -21.346 15.281 1.00 . A A . 87 ARG H 1 1
13 32536 1 1 95 ARG HA H -15.734 -19.002 14.962 1.00 . A A . 87 ARG HA 1 1
13 32537 1 1 95 ARG HB2 H -12.803 -19.313 15.677 1.00 . A A . 87 ARG HB2 1 1
13 32538 1 1 95 ARG HB3 H -13.816 -17.889 15.905 1.00 . A A . 87 ARG HB3 1 1
13 32539 1 1 95 ARG HD2 H -12.104 -19.581 17.779 1.00 . A A . 87 ARG HD2 1 1
13 32540 1 1 95 ARG HD3 H -12.985 -18.295 18.629 1.00 . A A . 87 ARG HD3 1 1
13 32541 1 1 95 ARG HE H -14.187 -20.711 19.420 1.00 . A A . 87 ARG HE 1 1
13 32542 1 1 95 ARG HG2 H -15.051 -18.905 17.652 1.00 . A A . 87 ARG HG2 1 1
13 32543 1 1 95 ARG HG3 H -14.473 -20.518 17.235 1.00 . A A . 87 ARG HG3 1 1
13 32544 1 1 95 ARG HH11 H -11.092 -19.189 19.528 1.00 . A A . 87 ARG HH11 1 1
13 32545 1 1 95 ARG HH12 H -10.615 -19.967 21.000 1.00 . A A . 87 ARG HH12 1 1
13 32546 1 1 95 ARG HH21 H -13.578 -21.733 21.341 1.00 . A A . 87 ARG HH21 1 1
13 32547 1 1 95 ARG HH22 H -12.022 -21.406 22.026 1.00 . A A . 87 ARG HH22 1 1
13 32548 1 1 95 ARG N N -14.920 -20.952 15.153 1.00 . A A . 87 ARG N 1 1
13 32549 1 1 95 ARG NE N -13.327 -20.243 19.386 1.00 . A A . 87 ARG NE 1 1
13 32550 1 1 95 ARG NH1 N -11.294 -19.816 20.280 1.00 . A A . 87 ARG NH1 1 1
13 32551 1 1 95 ARG NH2 N -12.700 -21.256 21.306 1.00 . A A . 87 ARG NH2 1 1
13 32552 1 1 95 ARG O O -14.833 -19.735 12.481 1.00 . A A . 87 ARG O 1 1
13 32553 1 1 96 PHE C C -11.356 -17.475 12.021 1.00 . A A . 88 PHE C 1 1
13 32554 1 1 96 PHE CA C -12.489 -18.504 11.949 1.00 . A A . 88 PHE CA 1 1
13 32555 1 1 96 PHE CB C -13.637 -17.979 11.081 1.00 . A A . 88 PHE CB 1 1
13 32556 1 1 96 PHE CD1 C -13.808 -15.670 12.078 1.00 . A A . 88 PHE CD1 1 1
13 32557 1 1 96 PHE CD2 C -15.693 -17.179 12.299 1.00 . A A . 88 PHE CD2 1 1
13 32558 1 1 96 PHE CE1 C -14.513 -14.686 12.780 1.00 . A A . 88 PHE CE1 1 1
13 32559 1 1 96 PHE CE2 C -16.399 -16.194 13.001 1.00 . A A . 88 PHE CE2 1 1
13 32560 1 1 96 PHE CG C -14.398 -16.918 11.838 1.00 . A A . 88 PHE CG 1 1
13 32561 1 1 96 PHE CZ C -15.809 -14.947 13.241 1.00 . A A . 88 PHE CZ 1 1
13 32562 1 1 96 PHE H H -12.600 -18.376 14.099 1.00 . A A . 88 PHE H 1 1
13 32563 1 1 96 PHE HA H -12.124 -19.443 11.556 1.00 . A A . 88 PHE HA 1 1
13 32564 1 1 96 PHE HB2 H -13.237 -17.556 10.172 1.00 . A A . 88 PHE HB2 1 1
13 32565 1 1 96 PHE HB3 H -14.303 -18.791 10.833 1.00 . A A . 88 PHE HB3 1 1
13 32566 1 1 96 PHE HD1 H -12.809 -15.468 11.722 1.00 . A A . 88 PHE HD1 1 1
13 32567 1 1 96 PHE HD2 H -16.149 -18.141 12.115 1.00 . A A . 88 PHE HD2 1 1
13 32568 1 1 96 PHE HE1 H -14.059 -13.724 12.964 1.00 . A A . 88 PHE HE1 1 1
13 32569 1 1 96 PHE HE2 H -17.399 -16.397 13.357 1.00 . A A . 88 PHE HE2 1 1
13 32570 1 1 96 PHE HZ H -16.354 -14.188 13.782 1.00 . A A . 88 PHE HZ 1 1
13 32571 1 1 96 PHE N N -13.078 -18.703 13.309 1.00 . A A . 88 PHE N 1 1
13 32572 1 1 96 PHE O O -10.680 -17.352 13.023 1.00 . A A . 88 PHE O 1 1
13 32573 1 1 97 ASP C C -10.487 -14.531 11.872 1.00 . A A . 89 ASP C 1 1
13 32574 1 1 97 ASP CA C -10.067 -15.706 10.989 1.00 . A A . 89 ASP CA 1 1
13 32575 1 1 97 ASP CB C -9.915 -15.260 9.534 1.00 . A A . 89 ASP CB 1 1
13 32576 1 1 97 ASP CG C -11.180 -14.522 9.092 1.00 . A A . 89 ASP CG 1 1
13 32577 1 1 97 ASP H H -11.701 -16.831 10.176 1.00 . A A . 89 ASP H 1 1
13 32578 1 1 97 ASP HA H -9.144 -16.137 11.344 1.00 . A A . 89 ASP HA 1 1
13 32579 1 1 97 ASP HB2 H -9.062 -14.601 9.447 1.00 . A A . 89 ASP HB2 1 1
13 32580 1 1 97 ASP HB3 H -9.767 -16.126 8.907 1.00 . A A . 89 ASP HB3 1 1
13 32581 1 1 97 ASP N N -11.147 -16.726 10.970 1.00 . A A . 89 ASP N 1 1
13 32582 1 1 97 ASP O O -11.377 -13.774 11.540 1.00 . A A . 89 ASP O 1 1
13 32583 1 1 97 ASP OD1 O -12.134 -15.190 8.729 1.00 . A A . 89 ASP OD1 1 1
13 32584 1 1 97 ASP OD2 O -11.171 -13.303 9.122 1.00 . A A . 89 ASP OD2 1 1
13 32585 1 1 98 CYS C C -9.460 -11.990 13.538 1.00 . A A . 90 CYS C 1 1
13 32586 1 1 98 CYS CA C -10.215 -13.268 13.918 1.00 . A A . 90 CYS CA 1 1
13 32587 1 1 98 CYS CB C -9.789 -13.748 15.305 1.00 . A A . 90 CYS CB 1 1
13 32588 1 1 98 CYS H H -9.150 -15.015 13.242 1.00 . A A . 90 CYS H 1 1
13 32589 1 1 98 CYS HA H -11.279 -13.094 13.900 1.00 . A A . 90 CYS HA 1 1
13 32590 1 1 98 CYS HB2 H -8.985 -14.462 15.207 1.00 . A A . 90 CYS HB2 1 1
13 32591 1 1 98 CYS HB3 H -9.453 -12.905 15.890 1.00 . A A . 90 CYS HB3 1 1
13 32592 1 1 98 CYS HG H -12.001 -14.193 15.731 1.00 . A A . 90 CYS HG 1 1
13 32593 1 1 98 CYS N N -9.856 -14.384 12.998 1.00 . A A . 90 CYS N 1 1
13 32594 1 1 98 CYS O O -9.518 -10.998 14.237 1.00 . A A . 90 CYS O 1 1
13 32595 1 1 98 CYS SG S -11.196 -14.533 16.130 1.00 . A A . 90 CYS SG 1 1
13 32596 1 1 99 VAL C C -8.940 -9.559 12.082 1.00 . A A . 91 VAL C 1 1
13 32597 1 1 99 VAL CA C -8.006 -10.772 12.038 1.00 . A A . 91 VAL CA 1 1
13 32598 1 1 99 VAL CB C -7.507 -11.037 10.611 1.00 . A A . 91 VAL CB 1 1
13 32599 1 1 99 VAL CG1 C -7.752 -9.805 9.735 1.00 . A A . 91 VAL CG1 1 1
13 32600 1 1 99 VAL CG2 C -6.007 -11.335 10.654 1.00 . A A . 91 VAL CG2 1 1
13 32601 1 1 99 VAL H H -8.714 -12.805 11.883 1.00 . A A . 91 VAL H 1 1
13 32602 1 1 99 VAL HA H -7.166 -10.617 12.697 1.00 . A A . 91 VAL HA 1 1
13 32603 1 1 99 VAL HB H -8.030 -11.886 10.194 1.00 . A A . 91 VAL HB 1 1
13 32604 1 1 99 VAL HG11 H -7.449 -10.016 8.721 1.00 . A A . 91 VAL HG11 1 1
13 32605 1 1 99 VAL HG12 H -7.181 -8.972 10.116 1.00 . A A . 91 VAL HG12 1 1
13 32606 1 1 99 VAL HG13 H -8.804 -9.557 9.751 1.00 . A A . 91 VAL HG13 1 1
13 32607 1 1 99 VAL HG21 H -5.729 -11.915 9.787 1.00 . A A . 91 VAL HG21 1 1
13 32608 1 1 99 VAL HG22 H -5.776 -11.894 11.550 1.00 . A A . 91 VAL HG22 1 1
13 32609 1 1 99 VAL HG23 H -5.455 -10.407 10.658 1.00 . A A . 91 VAL HG23 1 1
13 32610 1 1 99 VAL N N -8.753 -11.999 12.439 1.00 . A A . 91 VAL N 1 1
13 32611 1 1 99 VAL O O -8.509 -8.440 12.272 1.00 . A A . 91 VAL O 1 1
13 32612 1 1 100 LEU C C -11.042 -7.897 13.287 1.00 . A A . 92 LEU C 1 1
13 32613 1 1 100 LEU CA C -11.168 -8.623 11.947 1.00 . A A . 92 LEU CA 1 1
13 32614 1 1 100 LEU CB C -12.555 -9.249 11.799 1.00 . A A . 92 LEU CB 1 1
13 32615 1 1 100 LEU CD1 C -11.761 -10.190 9.625 1.00 . A A . 92 LEU CD1 1 1
13 32616 1 1 100 LEU CD2 C -14.199 -10.184 10.168 1.00 . A A . 92 LEU CD2 1 1
13 32617 1 1 100 LEU CG C -12.885 -9.415 10.314 1.00 . A A . 92 LEU CG 1 1
13 32618 1 1 100 LEU H H -10.551 -10.680 11.758 1.00 . A A . 92 LEU H 1 1
13 32619 1 1 100 LEU HA H -10.977 -7.946 11.128 1.00 . A A . 92 LEU HA 1 1
13 32620 1 1 100 LEU HB2 H -12.567 -10.215 12.281 1.00 . A A . 92 LEU HB2 1 1
13 32621 1 1 100 LEU HB3 H -13.291 -8.606 12.259 1.00 . A A . 92 LEU HB3 1 1
13 32622 1 1 100 LEU HD11 H -10.880 -9.570 9.563 1.00 . A A . 92 LEU HD11 1 1
13 32623 1 1 100 LEU HD12 H -12.075 -10.470 8.630 1.00 . A A . 92 LEU HD12 1 1
13 32624 1 1 100 LEU HD13 H -11.537 -11.080 10.194 1.00 . A A . 92 LEU HD13 1 1
13 32625 1 1 100 LEU HD21 H -14.133 -11.116 10.711 1.00 . A A . 92 LEU HD21 1 1
13 32626 1 1 100 LEU HD22 H -14.384 -10.387 9.124 1.00 . A A . 92 LEU HD22 1 1
13 32627 1 1 100 LEU HD23 H -15.009 -9.592 10.569 1.00 . A A . 92 LEU HD23 1 1
13 32628 1 1 100 LEU HG H -12.983 -8.441 9.856 1.00 . A A . 92 LEU HG 1 1
13 32629 1 1 100 LEU N N -10.218 -9.771 11.910 1.00 . A A . 92 LEU N 1 1
13 32630 1 1 100 LEU O O -10.941 -6.688 13.342 1.00 . A A . 92 LEU O 1 1
13 32631 1 1 101 LYS C C -9.478 -7.370 15.806 1.00 . A A . 93 LYS C 1 1
13 32632 1 1 101 LYS CA C -10.877 -7.977 15.700 1.00 . A A . 93 LYS CA 1 1
13 32633 1 1 101 LYS CB C -11.058 -9.102 16.719 1.00 . A A . 93 LYS CB 1 1
13 32634 1 1 101 LYS CD C -13.105 -10.460 17.180 1.00 . A A . 93 LYS CD 1 1
13 32635 1 1 101 LYS CE C -12.136 -11.491 17.762 1.00 . A A . 93 LYS CE 1 1
13 32636 1 1 101 LYS CG C -12.484 -9.066 17.273 1.00 . A A . 93 LYS CG 1 1
13 32637 1 1 101 LYS H H -11.090 -9.604 14.303 1.00 . A A . 93 LYS H 1 1
13 32638 1 1 101 LYS HA H -11.633 -7.220 15.839 1.00 . A A . 93 LYS HA 1 1
13 32639 1 1 101 LYS HB2 H -10.882 -10.054 16.240 1.00 . A A . 93 LYS HB2 1 1
13 32640 1 1 101 LYS HB3 H -10.356 -8.971 17.529 1.00 . A A . 93 LYS HB3 1 1
13 32641 1 1 101 LYS HD2 H -14.031 -10.480 17.736 1.00 . A A . 93 LYS HD2 1 1
13 32642 1 1 101 LYS HD3 H -13.301 -10.698 16.144 1.00 . A A . 93 LYS HD3 1 1
13 32643 1 1 101 LYS HE2 H -11.787 -12.158 16.986 1.00 . A A . 93 LYS HE2 1 1
13 32644 1 1 101 LYS HE3 H -11.304 -10.998 18.239 1.00 . A A . 93 LYS HE3 1 1
13 32645 1 1 101 LYS HG2 H -12.460 -8.750 18.307 1.00 . A A . 93 LYS HG2 1 1
13 32646 1 1 101 LYS HG3 H -13.076 -8.370 16.697 1.00 . A A . 93 LYS HG3 1 1
13 32647 1 1 101 LYS HZ1 H -13.112 -11.629 19.595 1.00 . A A . 93 LYS HZ1 1 1
13 32648 1 1 101 LYS HZ2 H -12.406 -13.084 19.073 1.00 . A A . 93 LYS HZ2 1 1
13 32649 1 1 101 LYS HZ3 H -13.841 -12.526 18.355 1.00 . A A . 93 LYS HZ3 1 1
13 32650 1 1 101 LYS N N -11.024 -8.629 14.368 1.00 . A A . 93 LYS N 1 1
13 32651 1 1 101 LYS NZ N -12.934 -12.240 18.772 1.00 . A A . 93 LYS NZ 1 1
13 32652 1 1 101 LYS O O -9.288 -6.296 16.341 1.00 . A A . 93 LYS O 1 1
13 32653 1 1 102 LEU C C -6.981 -6.301 14.431 1.00 . A A . 94 LEU C 1 1
13 32654 1 1 102 LEU CA C -7.103 -7.537 15.324 1.00 . A A . 94 LEU CA 1 1
13 32655 1 1 102 LEU CB C -6.240 -8.675 14.780 1.00 . A A . 94 LEU CB 1 1
13 32656 1 1 102 LEU CD1 C -5.346 -10.923 15.392 1.00 . A A . 94 LEU CD1 1 1
13 32657 1 1 102 LEU CD2 C -4.583 -8.896 16.634 1.00 . A A . 94 LEU CD2 1 1
13 32658 1 1 102 LEU CG C -5.772 -9.559 15.935 1.00 . A A . 94 LEU CG 1 1
13 32659 1 1 102 LEU H H -8.685 -8.915 14.848 1.00 . A A . 94 LEU H 1 1
13 32660 1 1 102 LEU HA H -6.815 -7.304 16.337 1.00 . A A . 94 LEU HA 1 1
13 32661 1 1 102 LEU HB2 H -6.820 -9.265 14.085 1.00 . A A . 94 LEU HB2 1 1
13 32662 1 1 102 LEU HB3 H -5.380 -8.263 14.273 1.00 . A A . 94 LEU HB3 1 1
13 32663 1 1 102 LEU HD11 H -6.194 -11.593 15.395 1.00 . A A . 94 LEU HD11 1 1
13 32664 1 1 102 LEU HD12 H -4.565 -11.331 16.016 1.00 . A A . 94 LEU HD12 1 1
13 32665 1 1 102 LEU HD13 H -4.980 -10.811 14.382 1.00 . A A . 94 LEU HD13 1 1
13 32666 1 1 102 LEU HD21 H -4.943 -8.170 17.347 1.00 . A A . 94 LEU HD21 1 1
13 32667 1 1 102 LEU HD22 H -3.965 -8.401 15.899 1.00 . A A . 94 LEU HD22 1 1
13 32668 1 1 102 LEU HD23 H -4.002 -9.647 17.147 1.00 . A A . 94 LEU HD23 1 1
13 32669 1 1 102 LEU HG H -6.581 -9.689 16.640 1.00 . A A . 94 LEU HG 1 1
13 32670 1 1 102 LEU N N -8.499 -8.056 15.281 1.00 . A A . 94 LEU N 1 1
13 32671 1 1 102 LEU O O -6.246 -5.380 14.724 1.00 . A A . 94 LEU O 1 1
13 32672 1 1 103 VAL C C -7.914 -3.820 13.187 1.00 . A A . 95 VAL C 1 1
13 32673 1 1 103 VAL CA C -7.616 -5.109 12.420 1.00 . A A . 95 VAL CA 1 1
13 32674 1 1 103 VAL CB C -8.687 -5.363 11.361 1.00 . A A . 95 VAL CB 1 1
13 32675 1 1 103 VAL CG1 C -8.964 -4.070 10.593 1.00 . A A . 95 VAL CG1 1 1
13 32676 1 1 103 VAL CG2 C -8.195 -6.438 10.388 1.00 . A A . 95 VAL CG2 1 1
13 32677 1 1 103 VAL H H -8.278 -7.036 13.119 1.00 . A A . 95 VAL H 1 1
13 32678 1 1 103 VAL HA H -6.644 -5.058 11.957 1.00 . A A . 95 VAL HA 1 1
13 32679 1 1 103 VAL HB H -9.596 -5.699 11.841 1.00 . A A . 95 VAL HB 1 1
13 32680 1 1 103 VAL HG11 H -9.788 -3.547 11.055 1.00 . A A . 95 VAL HG11 1 1
13 32681 1 1 103 VAL HG12 H -9.216 -4.306 9.569 1.00 . A A . 95 VAL HG12 1 1
13 32682 1 1 103 VAL HG13 H -8.084 -3.444 10.612 1.00 . A A . 95 VAL HG13 1 1
13 32683 1 1 103 VAL HG21 H -9.042 -6.972 9.984 1.00 . A A . 95 VAL HG21 1 1
13 32684 1 1 103 VAL HG22 H -7.550 -7.128 10.911 1.00 . A A . 95 VAL HG22 1 1
13 32685 1 1 103 VAL HG23 H -7.647 -5.970 9.583 1.00 . A A . 95 VAL HG23 1 1
13 32686 1 1 103 VAL N N -7.695 -6.279 13.338 1.00 . A A . 95 VAL N 1 1
13 32687 1 1 103 VAL O O -7.307 -2.796 12.950 1.00 . A A . 95 VAL O 1 1
13 32688 1 1 104 HIS C C -7.858 -2.068 15.494 1.00 . A A . 96 HIS C 1 1
13 32689 1 1 104 HIS CA C -9.148 -2.626 14.887 1.00 . A A . 96 HIS CA 1 1
13 32690 1 1 104 HIS CB C -10.110 -3.081 15.985 1.00 . A A . 96 HIS CB 1 1
13 32691 1 1 104 HIS CD2 C -12.164 -3.132 14.346 1.00 . A A . 96 HIS CD2 1 1
13 32692 1 1 104 HIS CE1 C -13.060 -4.985 15.023 1.00 . A A . 96 HIS CE1 1 1
13 32693 1 1 104 HIS CG C -11.370 -3.611 15.359 1.00 . A A . 96 HIS CG 1 1
13 32694 1 1 104 HIS H H -9.312 -4.693 14.297 1.00 . A A . 96 HIS H 1 1
13 32695 1 1 104 HIS HA H -9.622 -1.893 14.256 1.00 . A A . 96 HIS HA 1 1
13 32696 1 1 104 HIS HB2 H -9.644 -3.857 16.573 1.00 . A A . 96 HIS HB2 1 1
13 32697 1 1 104 HIS HB3 H -10.350 -2.242 16.622 1.00 . A A . 96 HIS HB3 1 1
13 32698 1 1 104 HIS HD1 H -11.637 -5.383 16.488 1.00 . A A . 96 HIS HD1 1 1
13 32699 1 1 104 HIS HD2 H -11.987 -2.220 13.796 1.00 . A A . 96 HIS HD2 1 1
13 32700 1 1 104 HIS HE1 H -13.724 -5.831 15.123 1.00 . A A . 96 HIS HE1 1 1
13 32701 1 1 104 HIS N N -8.835 -3.858 14.110 1.00 . A A . 96 HIS N 1 1
13 32702 1 1 104 HIS ND1 N -11.961 -4.794 15.776 1.00 . A A . 96 HIS ND1 1 1
13 32703 1 1 104 HIS NE2 N -13.230 -4.002 14.135 1.00 . A A . 96 HIS NE2 1 1
13 32704 1 1 104 HIS O O -7.664 -0.872 15.589 1.00 . A A . 96 HIS O 1 1
13 32705 1 1 105 HIS C C -4.723 -2.044 15.364 1.00 . A A . 97 HIS C 1 1
13 32706 1 1 105 HIS CA C -5.675 -2.491 16.480 1.00 . A A . 97 HIS CA 1 1
13 32707 1 1 105 HIS CB C -5.131 -3.719 17.223 1.00 . A A . 97 HIS CB 1 1
13 32708 1 1 105 HIS CD2 C -2.563 -4.170 16.852 1.00 . A A . 97 HIS CD2 1 1
13 32709 1 1 105 HIS CE1 C -2.706 -5.296 15.006 1.00 . A A . 97 HIS CE1 1 1
13 32710 1 1 105 HIS CG C -3.898 -4.246 16.535 1.00 . A A . 97 HIS CG 1 1
13 32711 1 1 105 HIS H H -7.152 -3.894 15.790 1.00 . A A . 97 HIS H 1 1
13 32712 1 1 105 HIS HA H -5.840 -1.683 17.175 1.00 . A A . 97 HIS HA 1 1
13 32713 1 1 105 HIS HB2 H -4.880 -3.441 18.236 1.00 . A A . 97 HIS HB2 1 1
13 32714 1 1 105 HIS HB3 H -5.887 -4.489 17.241 1.00 . A A . 97 HIS HB3 1 1
13 32715 1 1 105 HIS HD1 H -4.780 -5.199 14.860 1.00 . A A . 97 HIS HD1 1 1
13 32716 1 1 105 HIS HD2 H -2.155 -3.667 17.716 1.00 . A A . 97 HIS HD2 1 1
13 32717 1 1 105 HIS HE1 H -2.450 -5.864 14.124 1.00 . A A . 97 HIS HE1 1 1
13 32718 1 1 105 HIS N N -6.970 -2.937 15.890 1.00 . A A . 97 HIS N 1 1
13 32719 1 1 105 HIS ND1 N -3.965 -4.969 15.354 1.00 . A A . 97 HIS ND1 1 1
13 32720 1 1 105 HIS NE2 N -1.814 -4.835 15.886 1.00 . A A . 97 HIS NE2 1 1
13 32721 1 1 105 HIS O O -3.920 -1.149 15.536 1.00 . A A . 97 HIS O 1 1
13 32722 1 1 106 TYR C C -4.100 -0.888 12.639 1.00 . A A . 98 TYR C 1 1
13 32723 1 1 106 TYR CA C -3.885 -2.335 13.101 1.00 . A A . 98 TYR CA 1 1
13 32724 1 1 106 TYR CB C -4.279 -3.297 11.982 1.00 . A A . 98 TYR CB 1 1
13 32725 1 1 106 TYR CD1 C -1.892 -4.103 12.026 1.00 . A A . 98 TYR CD1 1 1
13 32726 1 1 106 TYR CD2 C -3.654 -5.695 11.538 1.00 . A A . 98 TYR CD2 1 1
13 32727 1 1 106 TYR CE1 C -0.938 -5.120 11.893 1.00 . A A . 98 TYR CE1 1 1
13 32728 1 1 106 TYR CE2 C -2.701 -6.712 11.402 1.00 . A A . 98 TYR CE2 1 1
13 32729 1 1 106 TYR CG C -3.249 -4.391 11.849 1.00 . A A . 98 TYR CG 1 1
13 32730 1 1 106 TYR CZ C -1.343 -6.424 11.581 1.00 . A A . 98 TYR CZ 1 1
13 32731 1 1 106 TYR H H -5.441 -3.417 14.125 1.00 . A A . 98 TYR H 1 1
13 32732 1 1 106 TYR HA H -2.857 -2.497 13.380 1.00 . A A . 98 TYR HA 1 1
13 32733 1 1 106 TYR HB2 H -5.239 -3.736 12.210 1.00 . A A . 98 TYR HB2 1 1
13 32734 1 1 106 TYR HB3 H -4.347 -2.755 11.050 1.00 . A A . 98 TYR HB3 1 1
13 32735 1 1 106 TYR HD1 H -1.580 -3.097 12.265 1.00 . A A . 98 TYR HD1 1 1
13 32736 1 1 106 TYR HD2 H -4.703 -5.914 11.402 1.00 . A A . 98 TYR HD2 1 1
13 32737 1 1 106 TYR HE1 H 0.110 -4.898 12.031 1.00 . A A . 98 TYR HE1 1 1
13 32738 1 1 106 TYR HE2 H -3.015 -7.718 11.159 1.00 . A A . 98 TYR HE2 1 1
13 32739 1 1 106 TYR HH H -0.135 -7.699 12.328 1.00 . A A . 98 TYR HH 1 1
13 32740 1 1 106 TYR N N -4.796 -2.685 14.229 1.00 . A A . 98 TYR N 1 1
13 32741 1 1 106 TYR O O -3.227 -0.290 12.042 1.00 . A A . 98 TYR O 1 1
13 32742 1 1 106 TYR OH O -0.403 -7.425 11.449 1.00 . A A . 98 TYR OH 1 1
13 32743 1 1 107 MET C C -6.884 1.575 12.819 1.00 . A A . 99 MET C 1 1
13 32744 1 1 107 MET CA C -5.468 1.095 12.467 1.00 . A A . 99 MET CA 1 1
13 32745 1 1 107 MET CB C -5.267 1.073 10.949 1.00 . A A . 99 MET CB 1 1
13 32746 1 1 107 MET CE C -8.181 3.295 9.285 1.00 . A A . 99 MET CE 1 1
13 32747 1 1 107 MET CG C -5.864 2.340 10.329 1.00 . A A . 99 MET CG 1 1
13 32748 1 1 107 MET H H -5.936 -0.807 13.390 1.00 . A A . 99 MET H 1 1
13 32749 1 1 107 MET HA H -4.736 1.745 12.918 1.00 . A A . 99 MET HA 1 1
13 32750 1 1 107 MET HB2 H -4.210 1.030 10.730 1.00 . A A . 99 MET HB2 1 1
13 32751 1 1 107 MET HB3 H -5.755 0.207 10.533 1.00 . A A . 99 MET HB3 1 1
13 32752 1 1 107 MET HE1 H -7.658 4.082 9.808 1.00 . A A . 99 MET HE1 1 1
13 32753 1 1 107 MET HE2 H -9.041 2.992 9.860 1.00 . A A . 99 MET HE2 1 1
13 32754 1 1 107 MET HE3 H -8.506 3.652 8.316 1.00 . A A . 99 MET HE3 1 1
13 32755 1 1 107 MET HG2 H -6.351 2.923 11.095 1.00 . A A . 99 MET HG2 1 1
13 32756 1 1 107 MET HG3 H -5.076 2.925 9.880 1.00 . A A . 99 MET HG3 1 1
13 32757 1 1 107 MET N N -5.241 -0.316 12.907 1.00 . A A . 99 MET N 1 1
13 32758 1 1 107 MET O O -7.044 2.574 13.490 1.00 . A A . 99 MET O 1 1
13 32759 1 1 107 MET SD S -7.073 1.881 9.063 1.00 . A A . 99 MET SD 1 1
13 32760 1 1 108 PRO C C -9.623 1.116 14.091 1.00 . A A . 100 PRO C 1 1
13 32761 1 1 108 PRO CA C -9.281 1.238 12.603 1.00 . A A . 100 PRO CA 1 1
13 32762 1 1 108 PRO CB C -10.077 0.235 11.769 1.00 . A A . 100 PRO CB 1 1
13 32763 1 1 108 PRO CD C -7.770 -0.361 11.535 1.00 . A A . 100 PRO CD 1 1
13 32764 1 1 108 PRO CG C -9.159 -0.932 11.608 1.00 . A A . 100 PRO CG 1 1
13 32765 1 1 108 PRO HA H -9.474 2.240 12.252 1.00 . A A . 100 PRO HA 1 1
13 32766 1 1 108 PRO HB2 H -10.978 -0.058 12.291 1.00 . A A . 100 PRO HB2 1 1
13 32767 1 1 108 PRO HB3 H -10.318 0.653 10.803 1.00 . A A . 100 PRO HB3 1 1
13 32768 1 1 108 PRO HD2 H -7.052 -1.050 11.957 1.00 . A A . 100 PRO HD2 1 1
13 32769 1 1 108 PRO HD3 H -7.513 -0.115 10.517 1.00 . A A . 100 PRO HD3 1 1
13 32770 1 1 108 PRO HG2 H -9.249 -1.594 12.458 1.00 . A A . 100 PRO HG2 1 1
13 32771 1 1 108 PRO HG3 H -9.386 -1.462 10.695 1.00 . A A . 100 PRO HG3 1 1
13 32772 1 1 108 PRO N N -7.867 0.859 12.342 1.00 . A A . 100 PRO N 1 1
13 32773 1 1 108 PRO O O -9.705 0.029 14.625 1.00 . A A . 100 PRO O 1 1
13 32774 1 1 109 PRO C C -11.625 1.889 16.356 1.00 . A A . 101 PRO C 1 1
13 32775 1 1 109 PRO CA C -10.158 2.281 16.152 1.00 . A A . 101 PRO CA 1 1
13 32776 1 1 109 PRO CB C -9.928 3.737 16.542 1.00 . A A . 101 PRO CB 1 1
13 32777 1 1 109 PRO CD C -9.729 3.594 14.131 1.00 . A A . 101 PRO CD 1 1
13 32778 1 1 109 PRO CG C -10.086 4.514 15.272 1.00 . A A . 101 PRO CG 1 1
13 32779 1 1 109 PRO HA H -9.505 1.636 16.717 1.00 . A A . 101 PRO HA 1 1
13 32780 1 1 109 PRO HB2 H -10.664 4.050 17.271 1.00 . A A . 101 PRO HB2 1 1
13 32781 1 1 109 PRO HB3 H -8.931 3.869 16.932 1.00 . A A . 101 PRO HB3 1 1
13 32782 1 1 109 PRO HD2 H -10.437 3.706 13.321 1.00 . A A . 101 PRO HD2 1 1
13 32783 1 1 109 PRO HD3 H -8.725 3.788 13.789 1.00 . A A . 101 PRO HD3 1 1
13 32784 1 1 109 PRO HG2 H -11.111 4.847 15.172 1.00 . A A . 101 PRO HG2 1 1
13 32785 1 1 109 PRO HG3 H -9.422 5.363 15.275 1.00 . A A . 101 PRO HG3 1 1
13 32786 1 1 109 PRO N N -9.814 2.249 14.711 1.00 . A A . 101 PRO N 1 1
13 32787 1 1 109 PRO O O -12.382 1.803 15.410 1.00 . A A . 101 PRO O 1 1
13 32788 1 1 110 PRO C C -14.297 2.492 17.814 1.00 . A A . 102 PRO C 1 1
13 32789 1 1 110 PRO CA C -13.367 1.281 17.933 1.00 . A A . 102 PRO CA 1 1
13 32790 1 1 110 PRO CB C -13.265 0.814 19.382 1.00 . A A . 102 PRO CB 1 1
13 32791 1 1 110 PRO CD C -11.118 1.752 18.780 1.00 . A A . 102 PRO CD 1 1
13 32792 1 1 110 PRO CG C -12.061 1.514 19.932 1.00 . A A . 102 PRO CG 1 1
13 32793 1 1 110 PRO HA H -13.705 0.474 17.305 1.00 . A A . 102 PRO HA 1 1
13 32794 1 1 110 PRO HB2 H -14.152 1.101 19.930 1.00 . A A . 102 PRO HB2 1 1
13 32795 1 1 110 PRO HB3 H -13.122 -0.253 19.424 1.00 . A A . 102 PRO HB3 1 1
13 32796 1 1 110 PRO HD2 H -10.669 2.731 18.857 1.00 . A A . 102 PRO HD2 1 1
13 32797 1 1 110 PRO HD3 H -10.360 0.985 18.745 1.00 . A A . 102 PRO HD3 1 1
13 32798 1 1 110 PRO HG2 H -12.354 2.456 20.373 1.00 . A A . 102 PRO HG2 1 1
13 32799 1 1 110 PRO HG3 H -11.580 0.892 20.671 1.00 . A A . 102 PRO HG3 1 1
13 32800 1 1 110 PRO N N -11.976 1.666 17.593 1.00 . A A . 102 PRO N 1 1
13 32801 1 1 110 PRO O O -15.499 2.379 17.950 1.00 . A A . 102 PRO O 1 1
13 32802 1 1 111 GLY C C -13.821 6.084 17.934 1.00 . A A . 103 GLY C 1 1
13 32803 1 1 111 GLY CA C -14.599 4.867 17.433 1.00 . A A . 103 GLY CA 1 1
13 32804 1 1 111 GLY H H -12.777 3.717 17.455 1.00 . A A . 103 GLY H 1 1
13 32805 1 1 111 GLY HA2 H -14.868 5.011 16.397 1.00 . A A . 103 GLY HA2 1 1
13 32806 1 1 111 GLY HA3 H -15.493 4.746 18.025 1.00 . A A . 103 GLY HA3 1 1
13 32807 1 1 111 GLY N N -13.749 3.649 17.560 1.00 . A A . 103 GLY N 1 1
13 32808 1 1 111 GLY O O -12.982 5.981 18.806 1.00 . A A . 103 GLY O 1 1
13 32809 1 1 112 THR C C -13.876 9.689 17.068 1.00 . A A . 104 THR C 1 1
13 32810 1 1 112 THR CA C -13.369 8.464 17.837 1.00 . A A . 104 THR CA 1 1
13 32811 1 1 112 THR CB C -11.895 8.189 17.522 1.00 . A A . 104 THR CB 1 1
13 32812 1 1 112 THR CG2 C -11.170 9.504 17.224 1.00 . A A . 104 THR CG2 1 1
13 32813 1 1 112 THR H H -14.775 7.303 16.690 1.00 . A A . 104 THR H 1 1
13 32814 1 1 112 THR HA H -13.497 8.609 18.899 1.00 . A A . 104 THR HA 1 1
13 32815 1 1 112 THR HB H -11.826 7.541 16.663 1.00 . A A . 104 THR HB 1 1
13 32816 1 1 112 THR HG1 H -10.367 7.833 18.672 1.00 . A A . 104 THR HG1 1 1
13 32817 1 1 112 THR HG21 H -11.574 9.940 16.322 1.00 . A A . 104 THR HG21 1 1
13 32818 1 1 112 THR HG22 H -10.116 9.311 17.090 1.00 . A A . 104 THR HG22 1 1
13 32819 1 1 112 THR HG23 H -11.311 10.187 18.048 1.00 . A A . 104 THR HG23 1 1
13 32820 1 1 112 THR N N -14.094 7.240 17.390 1.00 . A A . 104 THR N 1 1
13 32821 1 1 112 THR O O -14.351 10.639 17.658 1.00 . A A . 104 THR O 1 1
13 32822 1 1 112 THR OG1 O -11.286 7.557 18.640 1.00 . A A . 104 THR OG1 1 1
13 32823 1 1 113 PRO C C -15.739 10.821 14.888 1.00 . A A . 105 PRO C 1 1
13 32824 1 1 113 PRO CA C -14.210 10.745 14.906 1.00 . A A . 105 PRO CA 1 1
13 32825 1 1 113 PRO CB C -13.666 10.378 13.528 1.00 . A A . 105 PRO CB 1 1
13 32826 1 1 113 PRO CD C -13.196 8.517 14.986 1.00 . A A . 105 PRO CD 1 1
13 32827 1 1 113 PRO CG C -13.509 8.891 13.561 1.00 . A A . 105 PRO CG 1 1
13 32828 1 1 113 PRO HA H -13.784 11.678 15.236 1.00 . A A . 105 PRO HA 1 1
13 32829 1 1 113 PRO HB2 H -14.368 10.668 12.758 1.00 . A A . 105 PRO HB2 1 1
13 32830 1 1 113 PRO HB3 H -12.709 10.847 13.364 1.00 . A A . 105 PRO HB3 1 1
13 32831 1 1 113 PRO HD2 H -13.674 7.583 15.245 1.00 . A A . 105 PRO HD2 1 1
13 32832 1 1 113 PRO HD3 H -12.130 8.457 15.137 1.00 . A A . 105 PRO HD3 1 1
13 32833 1 1 113 PRO HG2 H -14.428 8.417 13.243 1.00 . A A . 105 PRO HG2 1 1
13 32834 1 1 113 PRO HG3 H -12.695 8.590 12.919 1.00 . A A . 105 PRO HG3 1 1
13 32835 1 1 113 PRO N N -13.756 9.625 15.769 1.00 . A A . 105 PRO N 1 1
13 32836 1 1 113 PRO O O -16.422 9.857 15.174 1.00 . A A . 105 PRO O 1 1
13 32837 1 1 114 SER C C -18.344 11.270 13.360 1.00 . A A . 106 SER C 1 1
13 32838 1 1 114 SER CA C -17.767 12.094 14.514 1.00 . A A . 106 SER CA 1 1
13 32839 1 1 114 SER CB C -18.023 13.584 14.293 1.00 . A A . 106 SER CB 1 1
13 32840 1 1 114 SER H H -15.714 12.724 14.323 1.00 . A A . 106 SER H 1 1
13 32841 1 1 114 SER HA H -18.197 11.782 15.453 1.00 . A A . 106 SER HA 1 1
13 32842 1 1 114 SER HB2 H -17.742 14.135 15.175 1.00 . A A . 106 SER HB2 1 1
13 32843 1 1 114 SER HB3 H -17.432 13.929 13.453 1.00 . A A . 106 SER HB3 1 1
13 32844 1 1 114 SER HG H -19.532 14.716 13.816 1.00 . A A . 106 SER HG 1 1
13 32845 1 1 114 SER N N -16.282 11.958 14.551 1.00 . A A . 106 SER N 1 1
13 32846 1 1 114 SER O O -18.633 10.099 13.507 1.00 . A A . 106 SER O 1 1
13 32847 1 1 114 SER OG O -19.405 13.789 14.033 1.00 . A A . 106 SER OG 1 1
13 32848 1 1 115 PHE C C -20.228 10.225 11.507 1.00 . A A . 107 PHE C 1 1
13 32849 1 1 115 PHE CA C -19.072 11.121 11.053 1.00 . A A . 107 PHE CA 1 1
13 32850 1 1 115 PHE CB C -17.909 10.274 10.532 1.00 . A A . 107 PHE CB 1 1
13 32851 1 1 115 PHE CD1 C -17.255 11.481 8.417 1.00 . A A . 107 PHE CD1 1 1
13 32852 1 1 115 PHE CD2 C -15.792 11.630 10.345 1.00 . A A . 107 PHE CD2 1 1
13 32853 1 1 115 PHE CE1 C -16.377 12.292 7.688 1.00 . A A . 107 PHE CE1 1 1
13 32854 1 1 115 PHE CE2 C -14.914 12.441 9.617 1.00 . A A . 107 PHE CE2 1 1
13 32855 1 1 115 PHE CG C -16.963 11.149 9.746 1.00 . A A . 107 PHE CG 1 1
13 32856 1 1 115 PHE CZ C -15.207 12.772 8.288 1.00 . A A . 107 PHE CZ 1 1
13 32857 1 1 115 PHE H H -18.274 12.816 12.116 1.00 . A A . 107 PHE H 1 1
13 32858 1 1 115 PHE HA H -19.402 11.803 10.286 1.00 . A A . 107 PHE HA 1 1
13 32859 1 1 115 PHE HB2 H -17.384 9.833 11.367 1.00 . A A . 107 PHE HB2 1 1
13 32860 1 1 115 PHE HB3 H -18.291 9.493 9.893 1.00 . A A . 107 PHE HB3 1 1
13 32861 1 1 115 PHE HD1 H -18.158 11.110 7.955 1.00 . A A . 107 PHE HD1 1 1
13 32862 1 1 115 PHE HD2 H -15.567 11.375 11.371 1.00 . A A . 107 PHE HD2 1 1
13 32863 1 1 115 PHE HE1 H -16.602 12.547 6.664 1.00 . A A . 107 PHE HE1 1 1
13 32864 1 1 115 PHE HE2 H -14.011 12.812 10.079 1.00 . A A . 107 PHE HE2 1 1
13 32865 1 1 115 PHE HZ H -14.529 13.398 7.725 1.00 . A A . 107 PHE HZ 1 1
13 32866 1 1 115 PHE N N -18.514 11.871 12.214 1.00 . A A . 107 PHE N 1 1
13 32867 1 1 115 PHE O O -20.154 9.015 11.432 1.00 . A A . 107 PHE O 1 1
13 32868 1 1 116 SER C C -22.009 8.993 13.503 1.00 . A A . 108 SER C 1 1
13 32869 1 1 116 SER CA C -22.456 9.993 12.433 1.00 . A A . 108 SER CA 1 1
13 32870 1 1 116 SER CB C -22.941 9.261 11.183 1.00 . A A . 108 SER CB 1 1
13 32871 1 1 116 SER H H -21.335 11.789 12.026 1.00 . A A . 108 SER H 1 1
13 32872 1 1 116 SER HA H -23.238 10.629 12.815 1.00 . A A . 108 SER HA 1 1
13 32873 1 1 116 SER HB2 H -22.095 8.970 10.582 1.00 . A A . 108 SER HB2 1 1
13 32874 1 1 116 SER HB3 H -23.491 8.376 11.477 1.00 . A A . 108 SER HB3 1 1
13 32875 1 1 116 SER HG H -23.438 11.019 10.517 1.00 . A A . 108 SER HG 1 1
13 32876 1 1 116 SER N N -21.296 10.810 11.976 1.00 . A A . 108 SER N 1 1
13 32877 1 1 116 SER O O -20.836 8.865 13.798 1.00 . A A . 108 SER O 1 1
13 32878 1 1 116 SER OG O -23.777 10.127 10.427 1.00 . A A . 108 SER OG 1 1
13 32879 1 1 117 LEU C C -21.898 7.996 16.318 1.00 . A A . 109 LEU C 1 1
13 32880 1 1 117 LEU CA C -22.562 7.288 15.134 1.00 . A A . 109 LEU CA 1 1
13 32881 1 1 117 LEU CB C -21.575 6.340 14.452 1.00 . A A . 109 LEU CB 1 1
13 32882 1 1 117 LEU CD1 C -21.027 5.216 12.289 1.00 . A A . 109 LEU CD1 1 1
13 32883 1 1 117 LEU CD2 C -23.310 4.982 13.275 1.00 . A A . 109 LEU CD2 1 1
13 32884 1 1 117 LEU CG C -22.122 5.928 13.084 1.00 . A A . 109 LEU CG 1 1
13 32885 1 1 117 LEU H H -23.875 8.397 13.833 1.00 . A A . 109 LEU H 1 1
13 32886 1 1 117 LEU HA H -23.433 6.741 15.461 1.00 . A A . 109 LEU HA 1 1
13 32887 1 1 117 LEU HB2 H -20.626 6.841 14.325 1.00 . A A . 109 LEU HB2 1 1
13 32888 1 1 117 LEU HB3 H -21.440 5.460 15.063 1.00 . A A . 109 LEU HB3 1 1
13 32889 1 1 117 LEU HD11 H -21.462 4.744 11.420 1.00 . A A . 109 LEU HD11 1 1
13 32890 1 1 117 LEU HD12 H -20.560 4.466 12.911 1.00 . A A . 109 LEU HD12 1 1
13 32891 1 1 117 LEU HD13 H -20.286 5.935 11.974 1.00 . A A . 109 LEU HD13 1 1
13 32892 1 1 117 LEU HD21 H -22.966 3.959 13.222 1.00 . A A . 109 LEU HD21 1 1
13 32893 1 1 117 LEU HD22 H -24.039 5.157 12.498 1.00 . A A . 109 LEU HD22 1 1
13 32894 1 1 117 LEU HD23 H -23.761 5.161 14.239 1.00 . A A . 109 LEU HD23 1 1
13 32895 1 1 117 LEU HG H -22.444 6.808 12.546 1.00 . A A . 109 LEU HG 1 1
13 32896 1 1 117 LEU N N -22.934 8.280 14.085 1.00 . A A . 109 LEU N 1 1
13 32897 1 1 117 LEU O O -20.824 7.617 16.746 1.00 . A A . 109 LEU O 1 1
13 32898 1 1 118 PRO C C -22.151 8.967 19.251 1.00 . A A . 110 PRO C 1 1
13 32899 1 1 118 PRO CA C -22.038 9.780 17.959 1.00 . A A . 110 PRO CA 1 1
13 32900 1 1 118 PRO CB C -22.944 11.007 18.006 1.00 . A A . 110 PRO CB 1 1
13 32901 1 1 118 PRO CD C -23.860 9.512 16.344 1.00 . A A . 110 PRO CD 1 1
13 32902 1 1 118 PRO CG C -24.217 10.575 17.352 1.00 . A A . 110 PRO CG 1 1
13 32903 1 1 118 PRO HA H -21.017 10.080 17.782 1.00 . A A . 110 PRO HA 1 1
13 32904 1 1 118 PRO HB2 H -23.125 11.299 19.032 1.00 . A A . 110 PRO HB2 1 1
13 32905 1 1 118 PRO HB3 H -22.504 11.823 17.454 1.00 . A A . 110 PRO HB3 1 1
13 32906 1 1 118 PRO HD2 H -24.602 8.725 16.346 1.00 . A A . 110 PRO HD2 1 1
13 32907 1 1 118 PRO HD3 H -23.760 9.940 15.359 1.00 . A A . 110 PRO HD3 1 1
13 32908 1 1 118 PRO HG2 H -24.893 10.171 18.094 1.00 . A A . 110 PRO HG2 1 1
13 32909 1 1 118 PRO HG3 H -24.678 11.411 16.849 1.00 . A A . 110 PRO HG3 1 1
13 32910 1 1 118 PRO N N -22.564 9.004 16.809 1.00 . A A . 110 PRO N 1 1
13 32911 1 1 118 PRO O O -23.236 8.611 19.668 1.00 . A A . 110 PRO O 1 1
13 32912 1 1 119 PRO C C -21.490 8.765 22.274 1.00 . A A . 111 PRO C 1 1
13 32913 1 1 119 PRO CA C -20.984 7.917 21.103 1.00 . A A . 111 PRO CA 1 1
13 32914 1 1 119 PRO CB C -19.504 7.583 21.276 1.00 . A A . 111 PRO CB 1 1
13 32915 1 1 119 PRO CD C -19.678 9.094 19.398 1.00 . A A . 111 PRO CD 1 1
13 32916 1 1 119 PRO CG C -18.776 8.650 20.521 1.00 . A A . 111 PRO CG 1 1
13 32917 1 1 119 PRO HA H -21.559 7.011 21.008 1.00 . A A . 111 PRO HA 1 1
13 32918 1 1 119 PRO HB2 H -19.234 7.608 22.323 1.00 . A A . 111 PRO HB2 1 1
13 32919 1 1 119 PRO HB3 H -19.285 6.616 20.852 1.00 . A A . 111 PRO HB3 1 1
13 32920 1 1 119 PRO HD2 H -19.618 10.166 19.269 1.00 . A A . 111 PRO HD2 1 1
13 32921 1 1 119 PRO HD3 H -19.424 8.583 18.483 1.00 . A A . 111 PRO HD3 1 1
13 32922 1 1 119 PRO HG2 H -18.560 9.483 21.178 1.00 . A A . 111 PRO HG2 1 1
13 32923 1 1 119 PRO HG3 H -17.858 8.253 20.114 1.00 . A A . 111 PRO HG3 1 1
13 32924 1 1 119 PRO N N -21.019 8.699 19.843 1.00 . A A . 111 PRO N 1 1
13 32925 1 1 119 PRO O O -21.703 8.271 23.363 1.00 . A A . 111 PRO O 1 1
13 32926 1 1 120 THR C C -23.548 11.496 22.799 1.00 . A A . 112 THR C 1 1
13 32927 1 1 120 THR CA C -22.179 10.913 23.158 1.00 . A A . 112 THR CA 1 1
13 32928 1 1 120 THR CB C -21.136 12.026 23.275 1.00 . A A . 112 THR CB 1 1
13 32929 1 1 120 THR CG2 C -21.270 12.981 22.088 1.00 . A A . 112 THR CG2 1 1
13 32930 1 1 120 THR H H -21.508 10.416 21.171 1.00 . A A . 112 THR H 1 1
13 32931 1 1 120 THR HA H -22.234 10.361 24.084 1.00 . A A . 112 THR HA 1 1
13 32932 1 1 120 THR HB H -20.147 11.595 23.275 1.00 . A A . 112 THR HB 1 1
13 32933 1 1 120 THR HG1 H -20.507 13.137 24.742 1.00 . A A . 112 THR HG1 1 1
13 32934 1 1 120 THR HG21 H -21.187 12.424 21.167 1.00 . A A . 112 THR HG21 1 1
13 32935 1 1 120 THR HG22 H -20.486 13.723 22.133 1.00 . A A . 112 THR HG22 1 1
13 32936 1 1 120 THR HG23 H -22.232 13.471 22.127 1.00 . A A . 112 THR HG23 1 1
13 32937 1 1 120 THR N N -21.686 10.036 22.057 1.00 . A A . 112 THR N 1 1
13 32938 1 1 120 THR O O -23.988 11.420 21.668 1.00 . A A . 112 THR O 1 1
13 32939 1 1 120 THR OG1 O -21.343 12.740 24.486 1.00 . A A . 112 THR OG1 1 1
13 32940 1 1 121 GLU C C -26.225 13.140 24.760 1.00 . A A . 113 GLU C 1 1
13 32941 1 1 121 GLU CA C -25.565 12.661 23.463 1.00 . A A . 113 GLU CA 1 1
13 32942 1 1 121 GLU CB C -26.371 11.520 22.842 1.00 . A A . 113 GLU CB 1 1
13 32943 1 1 121 GLU CD C -27.119 10.606 20.640 1.00 . A A . 113 GLU CD 1 1
13 32944 1 1 121 GLU CG C -26.734 11.876 21.398 1.00 . A A . 113 GLU CG 1 1
13 32945 1 1 121 GLU H H -23.853 12.126 24.656 1.00 . A A . 113 GLU H 1 1
13 32946 1 1 121 GLU HA H -25.478 13.475 22.761 1.00 . A A . 113 GLU HA 1 1
13 32947 1 1 121 GLU HB2 H -25.780 10.615 22.852 1.00 . A A . 113 GLU HB2 1 1
13 32948 1 1 121 GLU HB3 H -27.276 11.366 23.410 1.00 . A A . 113 GLU HB3 1 1
13 32949 1 1 121 GLU HG2 H -27.566 12.565 21.397 1.00 . A A . 113 GLU HG2 1 1
13 32950 1 1 121 GLU HG3 H -25.884 12.337 20.917 1.00 . A A . 113 GLU HG3 1 1
13 32951 1 1 121 GLU N N -24.226 12.075 23.751 1.00 . A A . 113 GLU N 1 1
13 32952 1 1 121 GLU O O -26.570 14.297 24.892 1.00 . A A . 113 GLU O 1 1
13 32953 1 1 121 GLU OE1 O -27.964 9.877 21.134 1.00 . A A . 113 GLU OE1 1 1
13 32954 1 1 121 GLU OE2 O -26.563 10.382 19.577 1.00 . A A . 113 GLU OE2 1 1
13 32955 1 1 122 PRO C C -26.039 13.369 27.847 1.00 . A A . 114 PRO C 1 1
13 32956 1 1 122 PRO CA C -27.000 12.546 26.982 1.00 . A A . 114 PRO CA 1 1
13 32957 1 1 122 PRO CB C -27.255 11.176 27.606 1.00 . A A . 114 PRO CB 1 1
13 32958 1 1 122 PRO CD C -25.983 10.813 25.584 1.00 . A A . 114 PRO CD 1 1
13 32959 1 1 122 PRO CG C -26.259 10.265 26.961 1.00 . A A . 114 PRO CG 1 1
13 32960 1 1 122 PRO HA H -27.933 13.069 26.842 1.00 . A A . 114 PRO HA 1 1
13 32961 1 1 122 PRO HB2 H -27.096 11.216 28.675 1.00 . A A . 114 PRO HB2 1 1
13 32962 1 1 122 PRO HB3 H -28.256 10.843 27.385 1.00 . A A . 114 PRO HB3 1 1
13 32963 1 1 122 PRO HD2 H -24.931 10.724 25.346 1.00 . A A . 114 PRO HD2 1 1
13 32964 1 1 122 PRO HD3 H -26.586 10.307 24.847 1.00 . A A . 114 PRO HD3 1 1
13 32965 1 1 122 PRO HG2 H -25.347 10.246 27.543 1.00 . A A . 114 PRO HG2 1 1
13 32966 1 1 122 PRO HG3 H -26.667 9.270 26.881 1.00 . A A . 114 PRO HG3 1 1
13 32967 1 1 122 PRO N N -26.376 12.223 25.677 1.00 . A A . 114 PRO N 1 1
13 32968 1 1 122 PRO O O -26.411 13.893 28.878 1.00 . A A . 114 PRO O 1 1
13 32969 1 1 123 SER C C -23.383 15.514 27.449 1.00 . A A . 115 SER C 1 1
13 32970 1 1 123 SER CA C -23.825 14.275 28.231 1.00 . A A . 115 SER CA 1 1
13 32971 1 1 123 SER CB C -22.644 13.330 28.451 1.00 . A A . 115 SER CB 1 1
13 32972 1 1 123 SER H H -24.528 13.056 26.598 1.00 . A A . 115 SER H 1 1
13 32973 1 1 123 SER HA H -24.251 14.559 29.180 1.00 . A A . 115 SER HA 1 1
13 32974 1 1 123 SER HB2 H -22.977 12.448 28.971 1.00 . A A . 115 SER HB2 1 1
13 32975 1 1 123 SER HB3 H -22.231 13.045 27.492 1.00 . A A . 115 SER HB3 1 1
13 32976 1 1 123 SER HG H -20.850 13.467 29.192 1.00 . A A . 115 SER HG 1 1
13 32977 1 1 123 SER N N -24.807 13.486 27.433 1.00 . A A . 115 SER N 1 1
13 32978 1 1 123 SER O O -23.688 15.666 26.282 1.00 . A A . 115 SER O 1 1
13 32979 1 1 123 SER OG O -21.655 13.989 29.231 1.00 . A A . 115 SER OG 1 1
13 32980 1 1 124 SER C C -20.786 17.425 26.829 1.00 . A A . 116 SER C 1 1
13 32981 1 1 124 SER CA C -22.203 17.629 27.373 1.00 . A A . 116 SER CA 1 1
13 32982 1 1 124 SER CB C -22.215 18.727 28.436 1.00 . A A . 116 SER CB 1 1
13 32983 1 1 124 SER H H -22.428 16.260 29.022 1.00 . A A . 116 SER H 1 1
13 32984 1 1 124 SER HA H -22.882 17.882 26.574 1.00 . A A . 116 SER HA 1 1
13 32985 1 1 124 SER HB2 H -21.217 18.877 28.813 1.00 . A A . 116 SER HB2 1 1
13 32986 1 1 124 SER HB3 H -22.573 19.648 27.995 1.00 . A A . 116 SER HB3 1 1
13 32987 1 1 124 SER HG H -23.969 18.345 29.184 1.00 . A A . 116 SER HG 1 1
13 32988 1 1 124 SER N N -22.665 16.401 28.081 1.00 . A A . 116 SER N 1 1
13 32989 1 1 124 SER O O -20.137 16.439 27.115 1.00 . A A . 116 SER O 1 1
13 32990 1 1 124 SER OG O -23.065 18.336 29.505 1.00 . A A . 116 SER OG 1 1
13 32991 1 1 125 GLU C C -17.901 18.817 26.439 1.00 . A A . 117 GLU C 1 1
13 32992 1 1 125 GLU CA C -18.928 18.206 25.482 1.00 . A A . 117 GLU CA 1 1
13 32993 1 1 125 GLU CB C -18.958 18.978 24.162 1.00 . A A . 117 GLU CB 1 1
13 32994 1 1 125 GLU CD C -18.081 21.274 23.711 1.00 . A A . 117 GLU CD 1 1
13 32995 1 1 125 GLU CG C -19.153 20.469 24.447 1.00 . A A . 117 GLU CG 1 1
13 32996 1 1 125 GLU H H -20.842 19.137 25.825 1.00 . A A . 117 GLU H 1 1
13 32997 1 1 125 GLU HA H -18.702 17.168 25.298 1.00 . A A . 117 GLU HA 1 1
13 32998 1 1 125 GLU HB2 H -18.026 18.829 23.637 1.00 . A A . 117 GLU HB2 1 1
13 32999 1 1 125 GLU HB3 H -19.775 18.620 23.554 1.00 . A A . 117 GLU HB3 1 1
13 33000 1 1 125 GLU HG2 H -20.132 20.774 24.105 1.00 . A A . 117 GLU HG2 1 1
13 33001 1 1 125 GLU HG3 H -19.070 20.647 25.508 1.00 . A A . 117 GLU HG3 1 1
13 33002 1 1 125 GLU N N -20.303 18.349 26.044 1.00 . A A . 117 GLU N 1 1
13 33003 1 1 125 GLU O O -16.849 19.269 26.030 1.00 . A A . 117 GLU O 1 1
13 33004 1 1 125 GLU OE1 O -16.935 21.212 24.125 1.00 . A A . 117 GLU OE1 1 1
13 33005 1 1 125 GLU OE2 O -18.424 21.939 22.747 1.00 . A A . 117 GLU OE2 1 1
13 33006 1 1 126 VAL C C -15.827 18.858 28.453 1.00 . A A . 118 VAL C 1 1
13 33007 1 1 126 VAL CA C -17.236 19.415 28.692 1.00 . A A . 118 VAL CA 1 1
13 33008 1 1 126 VAL CB C -17.769 18.991 30.063 1.00 . A A . 118 VAL CB 1 1
13 33009 1 1 126 VAL CG1 C -16.622 18.961 31.076 1.00 . A A . 118 VAL CG1 1 1
13 33010 1 1 126 VAL CG2 C -18.829 19.992 30.526 1.00 . A A . 118 VAL CG2 1 1
13 33011 1 1 126 VAL H H -19.049 18.463 28.019 1.00 . A A . 118 VAL H 1 1
13 33012 1 1 126 VAL HA H -17.231 20.491 28.618 1.00 . A A . 118 VAL HA 1 1
13 33013 1 1 126 VAL HB H -18.209 18.007 29.989 1.00 . A A . 118 VAL HB 1 1
13 33014 1 1 126 VAL HG11 H -16.276 17.945 31.199 1.00 . A A . 118 VAL HG11 1 1
13 33015 1 1 126 VAL HG12 H -16.972 19.337 32.026 1.00 . A A . 118 VAL HG12 1 1
13 33016 1 1 126 VAL HG13 H -15.811 19.578 30.722 1.00 . A A . 118 VAL HG13 1 1
13 33017 1 1 126 VAL HG21 H -18.814 20.058 31.605 1.00 . A A . 118 VAL HG21 1 1
13 33018 1 1 126 VAL HG22 H -19.803 19.662 30.199 1.00 . A A . 118 VAL HG22 1 1
13 33019 1 1 126 VAL HG23 H -18.617 20.963 30.103 1.00 . A A . 118 VAL HG23 1 1
13 33020 1 1 126 VAL N N -18.196 18.833 27.709 1.00 . A A . 118 VAL N 1 1
13 33021 1 1 126 VAL O O -14.888 19.608 28.281 1.00 . A A . 118 VAL O 1 1
13 33022 1 1 127 PRO C C -13.977 17.046 26.775 1.00 . A A . 119 PRO C 1 1
13 33023 1 1 127 PRO CA C -14.417 16.893 28.234 1.00 . A A . 119 PRO CA 1 1
13 33024 1 1 127 PRO CB C -14.695 15.430 28.569 1.00 . A A . 119 PRO CB 1 1
13 33025 1 1 127 PRO CD C -16.809 16.583 28.653 1.00 . A A . 119 PRO CD 1 1
13 33026 1 1 127 PRO CG C -16.163 15.257 28.350 1.00 . A A . 119 PRO CG 1 1
13 33027 1 1 127 PRO HA H -13.672 17.291 28.903 1.00 . A A . 119 PRO HA 1 1
13 33028 1 1 127 PRO HB2 H -14.133 14.782 27.909 1.00 . A A . 119 PRO HB2 1 1
13 33029 1 1 127 PRO HB3 H -14.448 15.225 29.599 1.00 . A A . 119 PRO HB3 1 1
13 33030 1 1 127 PRO HD2 H -17.626 16.770 27.968 1.00 . A A . 119 PRO HD2 1 1
13 33031 1 1 127 PRO HD3 H -17.153 16.612 29.675 1.00 . A A . 119 PRO HD3 1 1
13 33032 1 1 127 PRO HG2 H -16.352 14.976 27.323 1.00 . A A . 119 PRO HG2 1 1
13 33033 1 1 127 PRO HG3 H -16.550 14.503 29.018 1.00 . A A . 119 PRO HG3 1 1
13 33034 1 1 127 PRO N N -15.728 17.554 28.453 1.00 . A A . 119 PRO N 1 1
13 33035 1 1 127 PRO O O -14.790 17.172 25.880 1.00 . A A . 119 PRO O 1 1
13 33036 1 1 128 GLU C C -11.504 15.895 24.678 1.00 . A A . 120 GLU C 1 1
13 33037 1 1 128 GLU CA C -12.203 17.181 25.129 1.00 . A A . 120 GLU CA 1 1
13 33038 1 1 128 GLU CB C -11.208 18.341 25.179 1.00 . A A . 120 GLU CB 1 1
13 33039 1 1 128 GLU CD C -9.905 19.118 27.165 1.00 . A A . 120 GLU CD 1 1
13 33040 1 1 128 GLU CG C -10.068 17.996 26.138 1.00 . A A . 120 GLU CG 1 1
13 33041 1 1 128 GLU H H -12.056 16.933 27.266 1.00 . A A . 120 GLU H 1 1
13 33042 1 1 128 GLU HA H -13.017 17.422 24.466 1.00 . A A . 120 GLU HA 1 1
13 33043 1 1 128 GLU HB2 H -10.809 18.516 24.191 1.00 . A A . 120 GLU HB2 1 1
13 33044 1 1 128 GLU HB3 H -11.711 19.231 25.527 1.00 . A A . 120 GLU HB3 1 1
13 33045 1 1 128 GLU HG2 H -10.295 17.071 26.648 1.00 . A A . 120 GLU HG2 1 1
13 33046 1 1 128 GLU HG3 H -9.150 17.884 25.581 1.00 . A A . 120 GLU HG3 1 1
13 33047 1 1 128 GLU N N -12.695 17.035 26.529 1.00 . A A . 120 GLU N 1 1
13 33048 1 1 128 GLU O O -10.450 15.544 25.170 1.00 . A A . 120 GLU O 1 1
13 33049 1 1 128 GLU OE1 O -10.901 19.507 27.750 1.00 . A A . 120 GLU OE1 1 1
13 33050 1 1 128 GLU OE2 O -8.786 19.570 27.347 1.00 . A A . 120 GLU OE2 1 1
13 33051 1 1 129 GLN C C -11.224 12.970 24.436 1.00 . A A . 121 GLN C 1 1
13 33052 1 1 129 GLN CA C -11.452 13.928 23.264 1.00 . A A . 121 GLN CA 1 1
13 33053 1 1 129 GLN CB C -10.117 14.360 22.657 1.00 . A A . 121 GLN CB 1 1
13 33054 1 1 129 GLN CD C -9.363 15.484 20.556 1.00 . A A . 121 GLN CD 1 1
13 33055 1 1 129 GLN CG C -10.340 15.557 21.730 1.00 . A A . 121 GLN CG 1 1
13 33056 1 1 129 GLN H H -12.933 15.490 23.361 1.00 . A A . 121 GLN H 1 1
13 33057 1 1 129 GLN HA H -12.066 13.462 22.510 1.00 . A A . 121 GLN HA 1 1
13 33058 1 1 129 GLN HB2 H -9.435 14.638 23.448 1.00 . A A . 121 GLN HB2 1 1
13 33059 1 1 129 GLN HB3 H -9.697 13.543 22.090 1.00 . A A . 121 GLN HB3 1 1
13 33060 1 1 129 GLN HE21 H -10.794 15.330 19.189 1.00 . A A . 121 GLN HE21 1 1
13 33061 1 1 129 GLN HE22 H -9.208 15.322 18.583 1.00 . A A . 121 GLN HE22 1 1
13 33062 1 1 129 GLN HG2 H -11.354 15.539 21.358 1.00 . A A . 121 GLN HG2 1 1
13 33063 1 1 129 GLN HG3 H -10.174 16.473 22.278 1.00 . A A . 121 GLN HG3 1 1
13 33064 1 1 129 GLN N N -12.084 15.191 23.745 1.00 . A A . 121 GLN N 1 1
13 33065 1 1 129 GLN NE2 N -9.827 15.369 19.342 1.00 . A A . 121 GLN NE2 1 1
13 33066 1 1 129 GLN O O -10.353 13.187 25.255 1.00 . A A . 121 GLN O 1 1
13 33067 1 1 129 GLN OE1 O -8.163 15.533 20.745 1.00 . A A . 121 GLN OE1 1 1
13 33068 1 1 130 PRO C C -10.654 10.049 25.404 1.00 . A A . 122 PRO C 1 1
13 33069 1 1 130 PRO CA C -11.910 10.930 25.554 1.00 . A A . 122 PRO CA 1 1
13 33070 1 1 130 PRO CB C -13.189 10.107 25.413 1.00 . A A . 122 PRO CB 1 1
13 33071 1 1 130 PRO CD C -13.095 11.616 23.524 1.00 . A A . 122 PRO CD 1 1
13 33072 1 1 130 PRO CG C -13.613 10.277 23.988 1.00 . A A . 122 PRO CG 1 1
13 33073 1 1 130 PRO HA H -11.905 11.418 26.515 1.00 . A A . 122 PRO HA 1 1
13 33074 1 1 130 PRO HB2 H -12.988 9.066 25.625 1.00 . A A . 122 PRO HB2 1 1
13 33075 1 1 130 PRO HB3 H -13.953 10.485 26.072 1.00 . A A . 122 PRO HB3 1 1
13 33076 1 1 130 PRO HD2 H -12.704 11.541 22.518 1.00 . A A . 122 PRO HD2 1 1
13 33077 1 1 130 PRO HD3 H -13.871 12.362 23.576 1.00 . A A . 122 PRO HD3 1 1
13 33078 1 1 130 PRO HG2 H -13.198 9.484 23.383 1.00 . A A . 122 PRO HG2 1 1
13 33079 1 1 130 PRO HG3 H -14.690 10.264 23.923 1.00 . A A . 122 PRO HG3 1 1
13 33080 1 1 130 PRO N N -12.021 11.937 24.473 1.00 . A A . 122 PRO N 1 1
13 33081 1 1 130 PRO O O -10.125 9.583 26.393 1.00 . A A . 122 PRO O 1 1
13 33082 1 1 131 PRO C C -7.737 9.763 24.385 1.00 . A A . 123 PRO C 1 1
13 33083 1 1 131 PRO CA C -8.998 8.995 23.979 1.00 . A A . 123 PRO CA 1 1
13 33084 1 1 131 PRO CB C -9.004 8.713 22.481 1.00 . A A . 123 PRO CB 1 1
13 33085 1 1 131 PRO CD C -10.746 10.335 22.914 1.00 . A A . 123 PRO CD 1 1
13 33086 1 1 131 PRO CG C -9.770 9.845 21.874 1.00 . A A . 123 PRO CG 1 1
13 33087 1 1 131 PRO HA H -9.078 8.072 24.530 1.00 . A A . 123 PRO HA 1 1
13 33088 1 1 131 PRO HB2 H -7.992 8.695 22.101 1.00 . A A . 123 PRO HB2 1 1
13 33089 1 1 131 PRO HB3 H -9.502 7.779 22.275 1.00 . A A . 123 PRO HB3 1 1
13 33090 1 1 131 PRO HD2 H -10.781 11.414 22.908 1.00 . A A . 123 PRO HD2 1 1
13 33091 1 1 131 PRO HD3 H -11.722 9.920 22.736 1.00 . A A . 123 PRO HD3 1 1
13 33092 1 1 131 PRO HG2 H -9.091 10.641 21.599 1.00 . A A . 123 PRO HG2 1 1
13 33093 1 1 131 PRO HG3 H -10.309 9.501 21.005 1.00 . A A . 123 PRO HG3 1 1
13 33094 1 1 131 PRO N N -10.204 9.836 24.187 1.00 . A A . 123 PRO N 1 1
13 33095 1 1 131 PRO O O -6.771 9.188 24.848 1.00 . A A . 123 PRO O 1 1
13 33096 1 1 132 ALA C C -6.703 12.425 26.003 1.00 . A A . 124 ALA C 1 1
13 33097 1 1 132 ALA CA C -6.538 11.859 24.590 1.00 . A A . 124 ALA CA 1 1
13 33098 1 1 132 ALA CB C -6.480 12.990 23.564 1.00 . A A . 124 ALA CB 1 1
13 33099 1 1 132 ALA H H -8.526 11.500 23.840 1.00 . A A . 124 ALA H 1 1
13 33100 1 1 132 ALA HA H -5.645 11.257 24.526 1.00 . A A . 124 ALA HA 1 1
13 33101 1 1 132 ALA HB1 H -7.422 13.520 23.557 1.00 . A A . 124 ALA HB1 1 1
13 33102 1 1 132 ALA HB2 H -6.294 12.577 22.583 1.00 . A A . 124 ALA HB2 1 1
13 33103 1 1 132 ALA HB3 H -5.685 13.672 23.823 1.00 . A A . 124 ALA HB3 1 1
13 33104 1 1 132 ALA N N -7.737 11.055 24.215 1.00 . A A . 124 ALA N 1 1
13 33105 1 1 132 ALA O O -7.203 13.515 26.191 1.00 . A A . 124 ALA O 1 1
13 33106 1 1 133 GLN C C -5.073 12.103 29.123 1.00 . A A . 125 GLN C 1 1
13 33107 1 1 133 GLN CA C -6.420 12.187 28.398 1.00 . A A . 125 GLN CA 1 1
13 33108 1 1 133 GLN CB C -7.441 11.254 29.052 1.00 . A A . 125 GLN CB 1 1
13 33109 1 1 133 GLN CD C -9.634 11.334 30.245 1.00 . A A . 125 GLN CD 1 1
13 33110 1 1 133 GLN CG C -8.296 12.047 30.043 1.00 . A A . 125 GLN CG 1 1
13 33111 1 1 133 GLN H H -5.885 10.813 26.826 1.00 . A A . 125 GLN H 1 1
13 33112 1 1 133 GLN HA H -6.789 13.200 28.406 1.00 . A A . 125 GLN HA 1 1
13 33113 1 1 133 GLN HB2 H -8.075 10.824 28.291 1.00 . A A . 125 GLN HB2 1 1
13 33114 1 1 133 GLN HB3 H -6.922 10.466 29.578 1.00 . A A . 125 GLN HB3 1 1
13 33115 1 1 133 GLN HE21 H -10.645 12.606 29.103 1.00 . A A . 125 GLN HE21 1 1
13 33116 1 1 133 GLN HE22 H -11.566 11.355 29.787 1.00 . A A . 125 GLN HE22 1 1
13 33117 1 1 133 GLN HG2 H -7.779 12.118 30.989 1.00 . A A . 125 GLN HG2 1 1
13 33118 1 1 133 GLN HG3 H -8.473 13.038 29.653 1.00 . A A . 125 GLN HG3 1 1
13 33119 1 1 133 GLN N N -6.286 11.690 26.999 1.00 . A A . 125 GLN N 1 1
13 33120 1 1 133 GLN NE2 N -10.704 11.805 29.664 1.00 . A A . 125 GLN NE2 1 1
13 33121 1 1 133 GLN O O -4.567 13.085 29.628 1.00 . A A . 125 GLN O 1 1
13 33122 1 1 133 GLN OE1 O -9.708 10.340 30.939 1.00 . A A . 125 GLN OE1 1 1
13 33123 1 1 134 ALA C C -2.407 9.598 29.299 1.00 . A A . 126 ALA C 1 1
13 33124 1 1 134 ALA CA C -3.177 10.792 29.870 1.00 . A A . 126 ALA CA 1 1
13 33125 1 1 134 ALA CB C -3.529 10.551 31.338 1.00 . A A . 126 ALA CB 1 1
13 33126 1 1 134 ALA H H -4.915 10.156 28.763 1.00 . A A . 126 ALA H 1 1
13 33127 1 1 134 ALA HA H -2.599 11.696 29.773 1.00 . A A . 126 ALA HA 1 1
13 33128 1 1 134 ALA HB1 H -2.665 10.753 31.953 1.00 . A A . 126 ALA HB1 1 1
13 33129 1 1 134 ALA HB2 H -3.833 9.524 31.472 1.00 . A A . 126 ALA HB2 1 1
13 33130 1 1 134 ALA HB3 H -4.338 11.207 31.627 1.00 . A A . 126 ALA HB3 1 1
13 33131 1 1 134 ALA N N -4.490 10.936 29.177 1.00 . A A . 126 ALA N 1 1
13 33132 1 1 134 ALA O O -2.639 9.172 28.185 1.00 . A A . 126 ALA O 1 1
13 33133 1 1 135 LEU C C -1.646 6.728 29.214 1.00 . A A . 127 LEU C 1 1
13 33134 1 1 135 LEU CA C -0.708 7.888 29.556 1.00 . A A . 127 LEU CA 1 1
13 33135 1 1 135 LEU CB C 0.216 7.509 30.713 1.00 . A A . 127 LEU CB 1 1
13 33136 1 1 135 LEU CD1 C 2.223 8.926 31.169 1.00 . A A . 127 LEU CD1 1 1
13 33137 1 1 135 LEU CD2 C 2.505 6.521 30.554 1.00 . A A . 127 LEU CD2 1 1
13 33138 1 1 135 LEU CG C 1.668 7.782 30.319 1.00 . A A . 127 LEU CG 1 1
13 33139 1 1 135 LEU H H -1.321 9.413 30.951 1.00 . A A . 127 LEU H 1 1
13 33140 1 1 135 LEU HA H -0.123 8.169 28.694 1.00 . A A . 127 LEU HA 1 1
13 33141 1 1 135 LEU HB2 H -0.038 8.096 31.584 1.00 . A A . 127 LEU HB2 1 1
13 33142 1 1 135 LEU HB3 H 0.098 6.460 30.939 1.00 . A A . 127 LEU HB3 1 1
13 33143 1 1 135 LEU HD11 H 1.500 9.727 31.208 1.00 . A A . 127 LEU HD11 1 1
13 33144 1 1 135 LEU HD12 H 3.140 9.288 30.731 1.00 . A A . 127 LEU HD12 1 1
13 33145 1 1 135 LEU HD13 H 2.418 8.569 32.170 1.00 . A A . 127 LEU HD13 1 1
13 33146 1 1 135 LEU HD21 H 3.459 6.625 30.058 1.00 . A A . 127 LEU HD21 1 1
13 33147 1 1 135 LEU HD22 H 1.983 5.663 30.154 1.00 . A A . 127 LEU HD22 1 1
13 33148 1 1 135 LEU HD23 H 2.661 6.385 31.613 1.00 . A A . 127 LEU HD23 1 1
13 33149 1 1 135 LEU HG H 1.711 8.056 29.275 1.00 . A A . 127 LEU HG 1 1
13 33150 1 1 135 LEU N N -1.493 9.055 30.056 1.00 . A A . 127 LEU N 1 1
13 33151 1 1 135 LEU O O -1.669 6.256 28.095 1.00 . A A . 127 LEU O 1 1
13 33152 1 1 136 PRO C C -4.548 5.650 29.176 1.00 . A A . 128 PRO C 1 1
13 33153 1 1 136 PRO CA C -3.348 5.190 30.010 1.00 . A A . 128 PRO CA 1 1
13 33154 1 1 136 PRO CB C -3.775 4.840 31.433 1.00 . A A . 128 PRO CB 1 1
13 33155 1 1 136 PRO CD C -2.415 6.830 31.569 1.00 . A A . 128 PRO CD 1 1
13 33156 1 1 136 PRO CG C -3.554 6.090 32.222 1.00 . A A . 128 PRO CG 1 1
13 33157 1 1 136 PRO HA H -2.863 4.345 29.549 1.00 . A A . 128 PRO HA 1 1
13 33158 1 1 136 PRO HB2 H -4.819 4.559 31.451 1.00 . A A . 128 PRO HB2 1 1
13 33159 1 1 136 PRO HB3 H -3.162 4.043 31.825 1.00 . A A . 128 PRO HB3 1 1
13 33160 1 1 136 PRO HD2 H -2.607 7.895 31.571 1.00 . A A . 128 PRO HD2 1 1
13 33161 1 1 136 PRO HD3 H -1.483 6.610 32.067 1.00 . A A . 128 PRO HD3 1 1
13 33162 1 1 136 PRO HG2 H -4.449 6.698 32.207 1.00 . A A . 128 PRO HG2 1 1
13 33163 1 1 136 PRO HG3 H -3.291 5.844 33.239 1.00 . A A . 128 PRO HG3 1 1
13 33164 1 1 136 PRO N N -2.392 6.308 30.199 1.00 . A A . 128 PRO N 1 1
13 33165 1 1 136 PRO O O -5.183 6.640 29.480 1.00 . A A . 128 PRO O 1 1
13 33166 1 1 137 GLY C C -7.221 4.449 27.596 1.00 . A A . 129 GLY C 1 1
13 33167 1 1 137 GLY CA C -6.018 5.337 27.277 1.00 . A A . 129 GLY CA 1 1
13 33168 1 1 137 GLY H H -4.335 4.145 27.899 1.00 . A A . 129 GLY H 1 1
13 33169 1 1 137 GLY HA2 H -6.268 6.371 27.472 1.00 . A A . 129 GLY HA2 1 1
13 33170 1 1 137 GLY HA3 H -5.756 5.221 26.236 1.00 . A A . 129 GLY HA3 1 1
13 33171 1 1 137 GLY N N -4.861 4.939 28.127 1.00 . A A . 129 GLY N 1 1
13 33172 1 1 137 GLY O O -8.289 4.612 27.040 1.00 . A A . 129 GLY O 1 1
13 33173 1 1 138 SER C C -8.632 1.805 27.614 1.00 . A A . 130 SER C 1 1
13 33174 1 1 138 SER CA C -8.196 2.613 28.841 1.00 . A A . 130 SER CA 1 1
13 33175 1 1 138 SER CB C -9.316 3.549 29.291 1.00 . A A . 130 SER CB 1 1
13 33176 1 1 138 SER H H -6.190 3.395 28.926 1.00 . A A . 130 SER H 1 1
13 33177 1 1 138 SER HA H -7.920 1.953 29.648 1.00 . A A . 130 SER HA 1 1
13 33178 1 1 138 SER HB2 H -9.749 4.036 28.433 1.00 . A A . 130 SER HB2 1 1
13 33179 1 1 138 SER HB3 H -10.080 2.977 29.800 1.00 . A A . 130 SER HB3 1 1
13 33180 1 1 138 SER HG H -8.519 5.290 29.638 1.00 . A A . 130 SER HG 1 1
13 33181 1 1 138 SER N N -7.059 3.510 28.488 1.00 . A A . 130 SER N 1 1
13 33182 1 1 138 SER O O -7.921 1.718 26.632 1.00 . A A . 130 SER O 1 1
13 33183 1 1 138 SER OG O -8.780 4.534 30.166 1.00 . A A . 130 SER OG 1 1
13 33184 1 1 139 THR C C -9.132 -0.436 25.938 1.00 . A A . 131 THR C 1 1
13 33185 1 1 139 THR CA C -10.274 0.415 26.500 1.00 . A A . 131 THR CA 1 1
13 33186 1 1 139 THR CB C -10.731 1.448 25.470 1.00 . A A . 131 THR CB 1 1
13 33187 1 1 139 THR CG2 C -11.998 2.145 25.969 1.00 . A A . 131 THR CG2 1 1
13 33188 1 1 139 THR H H -10.354 1.298 28.465 1.00 . A A . 131 THR H 1 1
13 33189 1 1 139 THR HA H -11.105 -0.210 26.788 1.00 . A A . 131 THR HA 1 1
13 33190 1 1 139 THR HB H -10.942 0.954 24.533 1.00 . A A . 131 THR HB 1 1
13 33191 1 1 139 THR HG1 H -10.117 3.261 25.121 1.00 . A A . 131 THR HG1 1 1
13 33192 1 1 139 THR HG21 H -12.625 2.397 25.127 1.00 . A A . 131 THR HG21 1 1
13 33193 1 1 139 THR HG22 H -11.727 3.046 26.499 1.00 . A A . 131 THR HG22 1 1
13 33194 1 1 139 THR HG23 H -12.534 1.484 26.632 1.00 . A A . 131 THR HG23 1 1
13 33195 1 1 139 THR N N -9.795 1.215 27.663 1.00 . A A . 131 THR N 1 1
13 33196 1 1 139 THR O O -8.504 -0.070 24.964 1.00 . A A . 131 THR O 1 1
13 33197 1 1 139 THR OG1 O -9.702 2.410 25.278 1.00 . A A . 131 THR OG1 1 1
13 33198 1 1 140 PRO C C -8.223 -3.196 24.858 1.00 . A A . 132 PRO C 1 1
13 33199 1 1 140 PRO CA C -7.822 -2.470 26.144 1.00 . A A . 132 PRO CA 1 1
13 33200 1 1 140 PRO CB C -7.700 -3.450 27.307 1.00 . A A . 132 PRO CB 1 1
13 33201 1 1 140 PRO CD C -9.617 -2.051 27.757 1.00 . A A . 132 PRO CD 1 1
13 33202 1 1 140 PRO CG C -9.035 -3.423 27.981 1.00 . A A . 132 PRO CG 1 1
13 33203 1 1 140 PRO HA H -6.895 -1.936 26.011 1.00 . A A . 132 PRO HA 1 1
13 33204 1 1 140 PRO HB2 H -7.482 -4.443 26.938 1.00 . A A . 132 PRO HB2 1 1
13 33205 1 1 140 PRO HB3 H -6.934 -3.126 27.995 1.00 . A A . 132 PRO HB3 1 1
13 33206 1 1 140 PRO HD2 H -10.678 -2.119 27.559 1.00 . A A . 132 PRO HD2 1 1
13 33207 1 1 140 PRO HD3 H -9.428 -1.415 28.606 1.00 . A A . 132 PRO HD3 1 1
13 33208 1 1 140 PRO HG2 H -9.680 -4.176 27.547 1.00 . A A . 132 PRO HG2 1 1
13 33209 1 1 140 PRO HG3 H -8.919 -3.601 29.038 1.00 . A A . 132 PRO HG3 1 1
13 33210 1 1 140 PRO N N -8.901 -1.550 26.579 1.00 . A A . 132 PRO N 1 1
13 33211 1 1 140 PRO O O -8.323 -4.406 24.821 1.00 . A A . 132 PRO O 1 1
13 33212 1 1 141 LYS C C -7.899 -2.679 21.392 1.00 . A A . 133 LYS C 1 1
13 33213 1 1 141 LYS CA C -8.844 -3.115 22.516 1.00 . A A . 133 LYS CA 1 1
13 33214 1 1 141 LYS CB C -10.267 -2.625 22.243 1.00 . A A . 133 LYS CB 1 1
13 33215 1 1 141 LYS CD C -12.578 -3.132 23.048 1.00 . A A . 133 LYS CD 1 1
13 33216 1 1 141 LYS CE C -13.015 -2.028 22.083 1.00 . A A . 133 LYS CE 1 1
13 33217 1 1 141 LYS CG C -11.261 -3.743 22.566 1.00 . A A . 133 LYS CG 1 1
13 33218 1 1 141 LYS H H -8.364 -1.491 23.849 1.00 . A A . 133 LYS H 1 1
13 33219 1 1 141 LYS HA H -8.837 -4.188 22.619 1.00 . A A . 133 LYS HA 1 1
13 33220 1 1 141 LYS HB2 H -10.476 -1.765 22.863 1.00 . A A . 133 LYS HB2 1 1
13 33221 1 1 141 LYS HB3 H -10.360 -2.352 21.203 1.00 . A A . 133 LYS HB3 1 1
13 33222 1 1 141 LYS HD2 H -13.338 -3.900 23.086 1.00 . A A . 133 LYS HD2 1 1
13 33223 1 1 141 LYS HD3 H -12.441 -2.712 24.034 1.00 . A A . 133 LYS HD3 1 1
13 33224 1 1 141 LYS HE2 H -12.493 -1.108 22.307 1.00 . A A . 133 LYS HE2 1 1
13 33225 1 1 141 LYS HE3 H -12.834 -2.327 21.062 1.00 . A A . 133 LYS HE3 1 1
13 33226 1 1 141 LYS HG2 H -11.440 -4.332 21.678 1.00 . A A . 133 LYS HG2 1 1
13 33227 1 1 141 LYS HG3 H -10.854 -4.374 23.341 1.00 . A A . 133 LYS HG3 1 1
13 33228 1 1 141 LYS HZ1 H -15.004 -2.430 21.619 1.00 . A A . 133 LYS HZ1 1 1
13 33229 1 1 141 LYS HZ2 H -14.735 -0.865 22.224 1.00 . A A . 133 LYS HZ2 1 1
13 33230 1 1 141 LYS HZ3 H -14.713 -2.200 23.274 1.00 . A A . 133 LYS HZ3 1 1
13 33231 1 1 141 LYS N N -8.451 -2.465 23.800 1.00 . A A . 133 LYS N 1 1
13 33232 1 1 141 LYS NZ N -14.477 -1.869 22.318 1.00 . A A . 133 LYS NZ 1 1
13 33233 1 1 141 LYS O O -6.903 -3.321 21.123 1.00 . A A . 133 LYS O 1 1
13 33234 1 1 142 ARG C C -6.070 -0.445 20.209 1.00 . A A . 134 ARG C 1 1
13 33235 1 1 142 ARG CA C -7.318 -1.118 19.633 1.00 . A A . 134 ARG CA 1 1
13 33236 1 1 142 ARG CB C -8.159 -0.104 18.856 1.00 . A A . 134 ARG CB 1 1
13 33237 1 1 142 ARG CD C -6.756 1.941 18.528 1.00 . A A . 134 ARG CD 1 1
13 33238 1 1 142 ARG CG C -7.265 0.655 17.873 1.00 . A A . 134 ARG CG 1 1
13 33239 1 1 142 ARG CZ C -7.868 3.547 19.960 1.00 . A A . 134 ARG CZ 1 1
13 33240 1 1 142 ARG H H -9.008 -1.087 20.971 1.00 . A A . 134 ARG H 1 1
13 33241 1 1 142 ARG HA H -7.043 -1.939 18.990 1.00 . A A . 134 ARG HA 1 1
13 33242 1 1 142 ARG HB2 H -8.935 -0.623 18.312 1.00 . A A . 134 ARG HB2 1 1
13 33243 1 1 142 ARG HB3 H -8.608 0.595 19.546 1.00 . A A . 134 ARG HB3 1 1
13 33244 1 1 142 ARG HD2 H -6.079 1.706 19.338 1.00 . A A . 134 ARG HD2 1 1
13 33245 1 1 142 ARG HD3 H -6.266 2.567 17.798 1.00 . A A . 134 ARG HD3 1 1
13 33246 1 1 142 ARG HE H -8.857 2.372 18.701 1.00 . A A . 134 ARG HE 1 1
13 33247 1 1 142 ARG HG2 H -6.425 0.034 17.598 1.00 . A A . 134 ARG HG2 1 1
13 33248 1 1 142 ARG HG3 H -7.833 0.904 16.989 1.00 . A A . 134 ARG HG3 1 1
13 33249 1 1 142 ARG HH11 H -5.873 3.425 20.073 1.00 . A A . 134 ARG HH11 1 1
13 33250 1 1 142 ARG HH12 H -6.613 4.589 21.120 1.00 . A A . 134 ARG HH12 1 1
13 33251 1 1 142 ARG HH21 H -9.839 3.886 20.062 1.00 . A A . 134 ARG HH21 1 1
13 33252 1 1 142 ARG HH22 H -8.857 4.851 21.114 1.00 . A A . 134 ARG HH22 1 1
13 33253 1 1 142 ARG N N -8.202 -1.592 20.737 1.00 . A A . 134 ARG N 1 1
13 33254 1 1 142 ARG NE N -7.975 2.620 19.046 1.00 . A A . 134 ARG NE 1 1
13 33255 1 1 142 ARG NH1 N -6.693 3.880 20.420 1.00 . A A . 134 ARG NH1 1 1
13 33256 1 1 142 ARG NH2 N -8.938 4.141 20.414 1.00 . A A . 134 ARG NH2 1 1
13 33257 1 1 142 ARG O O -6.121 0.211 21.230 1.00 . A A . 134 ARG O 1 1
13 33258 1 1 143 ALA C C -2.488 -0.544 19.340 1.00 . A A . 135 ALA C 1 1
13 33259 1 1 143 ALA CA C -3.697 0.033 20.070 1.00 . A A . 135 ALA CA 1 1
13 33260 1 1 143 ALA CB C -3.635 -0.326 21.559 1.00 . A A . 135 ALA CB 1 1
13 33261 1 1 143 ALA H H -4.923 -1.133 18.735 1.00 . A A . 135 ALA H 1 1
13 33262 1 1 143 ALA HA H -3.737 1.103 19.949 1.00 . A A . 135 ALA HA 1 1
13 33263 1 1 143 ALA HB1 H -2.602 -0.454 21.860 1.00 . A A . 135 ALA HB1 1 1
13 33264 1 1 143 ALA HB2 H -4.175 -1.245 21.730 1.00 . A A . 135 ALA HB2 1 1
13 33265 1 1 143 ALA HB3 H -4.082 0.467 22.139 1.00 . A A . 135 ALA HB3 1 1
13 33266 1 1 143 ALA N N -4.947 -0.601 19.560 1.00 . A A . 135 ALA N 1 1
13 33267 1 1 143 ALA O O -2.127 -1.687 19.534 1.00 . A A . 135 ALA O 1 1
13 33268 1 1 144 TYR C C 0.589 0.435 18.244 1.00 . A A . 136 TYR C 1 1
13 33269 1 1 144 TYR CA C -0.663 -0.315 17.795 1.00 . A A . 136 TYR CA 1 1
13 33270 1 1 144 TYR CB C -0.951 -0.034 16.318 1.00 . A A . 136 TYR CB 1 1
13 33271 1 1 144 TYR CD1 C -0.930 -2.256 15.138 1.00 . A A . 136 TYR CD1 1 1
13 33272 1 1 144 TYR CD2 C 1.018 -0.823 14.960 1.00 . A A . 136 TYR CD2 1 1
13 33273 1 1 144 TYR CE1 C -0.301 -3.211 14.331 1.00 . A A . 136 TYR CE1 1 1
13 33274 1 1 144 TYR CE2 C 1.647 -1.777 14.152 1.00 . A A . 136 TYR CE2 1 1
13 33275 1 1 144 TYR CG C -0.270 -1.064 15.453 1.00 . A A . 136 TYR CG 1 1
13 33276 1 1 144 TYR CZ C 0.989 -2.971 13.838 1.00 . A A . 136 TYR CZ 1 1
13 33277 1 1 144 TYR H H -2.144 1.149 18.356 1.00 . A A . 136 TYR H 1 1
13 33278 1 1 144 TYR HA H -0.563 -1.375 17.963 1.00 . A A . 136 TYR HA 1 1
13 33279 1 1 144 TYR HB2 H -2.017 -0.072 16.148 1.00 . A A . 136 TYR HB2 1 1
13 33280 1 1 144 TYR HB3 H -0.582 0.949 16.062 1.00 . A A . 136 TYR HB3 1 1
13 33281 1 1 144 TYR HD1 H -1.926 -2.439 15.520 1.00 . A A . 136 TYR HD1 1 1
13 33282 1 1 144 TYR HD2 H 1.526 0.098 15.204 1.00 . A A . 136 TYR HD2 1 1
13 33283 1 1 144 TYR HE1 H -0.808 -4.133 14.088 1.00 . A A . 136 TYR HE1 1 1
13 33284 1 1 144 TYR HE2 H 2.641 -1.592 13.772 1.00 . A A . 136 TYR HE2 1 1
13 33285 1 1 144 TYR HH H 2.474 -3.570 12.799 1.00 . A A . 136 TYR HH 1 1
13 33286 1 1 144 TYR N N -1.850 0.226 18.505 1.00 . A A . 136 TYR N 1 1
13 33287 1 1 144 TYR O O 0.700 1.630 18.079 1.00 . A A . 136 TYR O 1 1
13 33288 1 1 144 TYR OH O 1.611 -3.912 13.043 1.00 . A A . 136 TYR OH 1 1
13 33289 1 1 145 TYR C C 3.940 -0.574 19.288 1.00 . A A . 137 TYR C 1 1
13 33290 1 1 145 TYR CA C 2.790 0.428 19.221 1.00 . A A . 137 TYR CA 1 1
13 33291 1 1 145 TYR CB C 2.454 1.067 20.567 1.00 . A A . 137 TYR CB 1 1
13 33292 1 1 145 TYR CD1 C 3.909 -0.195 22.191 1.00 . A A . 137 TYR CD1 1 1
13 33293 1 1 145 TYR CD2 C 1.505 -0.448 22.305 1.00 . A A . 137 TYR CD2 1 1
13 33294 1 1 145 TYR CE1 C 4.051 -1.065 23.276 1.00 . A A . 137 TYR CE1 1 1
13 33295 1 1 145 TYR CE2 C 1.638 -1.320 23.385 1.00 . A A . 137 TYR CE2 1 1
13 33296 1 1 145 TYR CG C 2.634 0.108 21.708 1.00 . A A . 137 TYR CG 1 1
13 33297 1 1 145 TYR CZ C 2.914 -1.632 23.875 1.00 . A A . 137 TYR CZ 1 1
13 33298 1 1 145 TYR H H 1.450 -1.223 18.904 1.00 . A A . 137 TYR H 1 1
13 33299 1 1 145 TYR HA H 3.037 1.202 18.513 1.00 . A A . 137 TYR HA 1 1
13 33300 1 1 145 TYR HB2 H 3.085 1.924 20.720 1.00 . A A . 137 TYR HB2 1 1
13 33301 1 1 145 TYR HB3 H 1.424 1.391 20.546 1.00 . A A . 137 TYR HB3 1 1
13 33302 1 1 145 TYR HD1 H 4.782 0.237 21.725 1.00 . A A . 137 TYR HD1 1 1
13 33303 1 1 145 TYR HD2 H 0.525 -0.203 21.927 1.00 . A A . 137 TYR HD2 1 1
13 33304 1 1 145 TYR HE1 H 5.034 -1.297 23.655 1.00 . A A . 137 TYR HE1 1 1
13 33305 1 1 145 TYR HE2 H 0.756 -1.752 23.838 1.00 . A A . 137 TYR HE2 1 1
13 33306 1 1 145 TYR HH H 2.692 -2.055 25.723 1.00 . A A . 137 TYR HH 1 1
13 33307 1 1 145 TYR N N 1.545 -0.256 18.788 1.00 . A A . 137 TYR N 1 1
13 33308 1 1 145 TYR O O 3.737 -1.768 19.212 1.00 . A A . 137 TYR O 1 1
13 33309 1 1 145 TYR OH O 3.051 -2.490 24.947 1.00 . A A . 137 TYR OH 1 1
13 33310 1 1 146 ILE C C 7.081 -0.953 20.723 1.00 . A A . 138 ILE C 1 1
13 33311 1 1 146 ILE CA C 6.294 -1.061 19.421 1.00 . A A . 138 ILE CA 1 1
13 33312 1 1 146 ILE CB C 7.168 -0.649 18.237 1.00 . A A . 138 ILE CB 1 1
13 33313 1 1 146 ILE CD1 C 6.074 0.178 16.147 1.00 . A A . 138 ILE CD1 1 1
13 33314 1 1 146 ILE CG1 C 6.487 -1.068 16.932 1.00 . A A . 138 ILE CG1 1 1
13 33315 1 1 146 ILE CG2 C 8.530 -1.337 18.344 1.00 . A A . 138 ILE CG2 1 1
13 33316 1 1 146 ILE H H 5.301 0.858 19.442 1.00 . A A . 138 ILE H 1 1
13 33317 1 1 146 ILE HA H 5.943 -2.070 19.278 1.00 . A A . 138 ILE HA 1 1
13 33318 1 1 146 ILE HB H 7.304 0.423 18.246 1.00 . A A . 138 ILE HB 1 1
13 33319 1 1 146 ILE HD11 H 5.392 0.767 16.742 1.00 . A A . 138 ILE HD11 1 1
13 33320 1 1 146 ILE HD12 H 5.588 -0.119 15.229 1.00 . A A . 138 ILE HD12 1 1
13 33321 1 1 146 ILE HD13 H 6.950 0.766 15.917 1.00 . A A . 138 ILE HD13 1 1
13 33322 1 1 146 ILE HG12 H 7.174 -1.656 16.340 1.00 . A A . 138 ILE HG12 1 1
13 33323 1 1 146 ILE HG13 H 5.610 -1.657 17.156 1.00 . A A . 138 ILE HG13 1 1
13 33324 1 1 146 ILE HG21 H 8.466 -2.158 19.042 1.00 . A A . 138 ILE HG21 1 1
13 33325 1 1 146 ILE HG22 H 9.266 -0.626 18.691 1.00 . A A . 138 ILE HG22 1 1
13 33326 1 1 146 ILE HG23 H 8.821 -1.712 17.373 1.00 . A A . 138 ILE HG23 1 1
13 33327 1 1 146 ILE N N 5.147 -0.109 19.395 1.00 . A A . 138 ILE N 1 1
13 33328 1 1 146 ILE O O 7.200 0.103 21.310 1.00 . A A . 138 ILE O 1 1
13 33329 1 1 147 TYR C C 9.858 -1.599 22.128 1.00 . A A . 139 TYR C 1 1
13 33330 1 1 147 TYR CA C 8.419 -2.024 22.431 1.00 . A A . 139 TYR CA 1 1
13 33331 1 1 147 TYR CB C 8.396 -3.460 22.966 1.00 . A A . 139 TYR CB 1 1
13 33332 1 1 147 TYR CD1 C 5.908 -3.215 22.638 1.00 . A A . 139 TYR CD1 1 1
13 33333 1 1 147 TYR CD2 C 6.843 -5.439 22.851 1.00 . A A . 139 TYR CD2 1 1
13 33334 1 1 147 TYR CE1 C 4.628 -3.767 22.495 1.00 . A A . 139 TYR CE1 1 1
13 33335 1 1 147 TYR CE2 C 5.566 -5.993 22.709 1.00 . A A . 139 TYR CE2 1 1
13 33336 1 1 147 TYR CG C 7.015 -4.051 22.815 1.00 . A A . 139 TYR CG 1 1
13 33337 1 1 147 TYR CZ C 4.458 -5.156 22.530 1.00 . A A . 139 TYR CZ 1 1
13 33338 1 1 147 TYR H H 7.512 -2.888 20.668 1.00 . A A . 139 TYR H 1 1
13 33339 1 1 147 TYR HA H 7.970 -1.355 23.147 1.00 . A A . 139 TYR HA 1 1
13 33340 1 1 147 TYR HB2 H 9.104 -4.059 22.411 1.00 . A A . 139 TYR HB2 1 1
13 33341 1 1 147 TYR HB3 H 8.672 -3.457 24.010 1.00 . A A . 139 TYR HB3 1 1
13 33342 1 1 147 TYR HD1 H 6.042 -2.143 22.614 1.00 . A A . 139 TYR HD1 1 1
13 33343 1 1 147 TYR HD2 H 7.699 -6.084 22.989 1.00 . A A . 139 TYR HD2 1 1
13 33344 1 1 147 TYR HE1 H 3.774 -3.122 22.353 1.00 . A A . 139 TYR HE1 1 1
13 33345 1 1 147 TYR HE2 H 5.434 -7.063 22.738 1.00 . A A . 139 TYR HE2 1 1
13 33346 1 1 147 TYR HH H 2.606 -5.235 22.985 1.00 . A A . 139 TYR HH 1 1
13 33347 1 1 147 TYR N N 7.626 -2.049 21.169 1.00 . A A . 139 TYR N 1 1
13 33348 1 1 147 TYR O O 10.629 -2.344 21.557 1.00 . A A . 139 TYR O 1 1
13 33349 1 1 147 TYR OH O 3.197 -5.701 22.390 1.00 . A A . 139 TYR OH 1 1
13 33350 1 1 148 SER C C 12.517 -0.240 23.436 1.00 . A A . 140 SER C 1 1
13 33351 1 1 148 SER CA C 11.614 0.068 22.240 1.00 . A A . 140 SER CA 1 1
13 33352 1 1 148 SER CB C 11.486 1.578 22.039 1.00 . A A . 140 SER CB 1 1
13 33353 1 1 148 SER H H 9.586 0.179 22.966 1.00 . A A . 140 SER H 1 1
13 33354 1 1 148 SER HA H 12.003 -0.391 21.344 1.00 . A A . 140 SER HA 1 1
13 33355 1 1 148 SER HB2 H 11.077 1.779 21.063 1.00 . A A . 140 SER HB2 1 1
13 33356 1 1 148 SER HB3 H 10.827 1.984 22.794 1.00 . A A . 140 SER HB3 1 1
13 33357 1 1 148 SER HG H 13.350 1.746 21.505 1.00 . A A . 140 SER HG 1 1
13 33358 1 1 148 SER N N 10.225 -0.406 22.506 1.00 . A A . 140 SER N 1 1
13 33359 1 1 148 SER O O 12.235 0.145 24.554 1.00 . A A . 140 SER O 1 1
13 33360 1 1 148 SER OG O 12.772 2.174 22.141 1.00 . A A . 140 SER OG 1 1
13 33361 1 1 149 GLY C C 13.705 -1.736 25.542 1.00 . A A . 141 GLY C 1 1
13 33362 1 1 149 GLY CA C 14.520 -1.262 24.338 1.00 . A A . 141 GLY CA 1 1
13 33363 1 1 149 GLY H H 13.811 -1.233 22.303 1.00 . A A . 141 GLY H 1 1
13 33364 1 1 149 GLY HA2 H 15.199 -2.044 24.029 1.00 . A A . 141 GLY HA2 1 1
13 33365 1 1 149 GLY HA3 H 15.083 -0.383 24.613 1.00 . A A . 141 GLY HA3 1 1
13 33366 1 1 149 GLY N N 13.600 -0.932 23.212 1.00 . A A . 141 GLY N 1 1
13 33367 1 1 149 GLY O O 13.730 -1.132 26.596 1.00 . A A . 141 GLY O 1 1
13 33368 1 1 150 GLY C C 11.206 -2.237 27.008 1.00 . A A . 142 GLY C 1 1
13 33369 1 1 150 GLY CA C 12.168 -3.327 26.533 1.00 . A A . 142 GLY CA 1 1
13 33370 1 1 150 GLY H H 12.979 -3.286 24.537 1.00 . A A . 142 GLY H 1 1
13 33371 1 1 150 GLY HA2 H 11.605 -4.191 26.210 1.00 . A A . 142 GLY HA2 1 1
13 33372 1 1 150 GLY HA3 H 12.821 -3.605 27.346 1.00 . A A . 142 GLY HA3 1 1
13 33373 1 1 150 GLY N N 12.983 -2.813 25.395 1.00 . A A . 142 GLY N 1 1
13 33374 1 1 150 GLY O O 10.709 -2.273 28.115 1.00 . A A . 142 GLY O 1 1
13 33375 1 1 151 GLU C C 8.808 -0.133 25.629 1.00 . A A . 143 GLU C 1 1
13 33376 1 1 151 GLU CA C 10.001 -0.178 26.583 1.00 . A A . 143 GLU CA 1 1
13 33377 1 1 151 GLU CB C 10.821 1.109 26.480 1.00 . A A . 143 GLU CB 1 1
13 33378 1 1 151 GLU CD C 11.749 2.285 28.481 1.00 . A A . 143 GLU CD 1 1
13 33379 1 1 151 GLU CG C 10.485 2.023 27.660 1.00 . A A . 143 GLU CG 1 1
13 33380 1 1 151 GLU H H 11.342 -1.257 25.285 1.00 . A A . 143 GLU H 1 1
13 33381 1 1 151 GLU HA H 9.668 -0.324 27.598 1.00 . A A . 143 GLU HA 1 1
13 33382 1 1 151 GLU HB2 H 11.873 0.867 26.500 1.00 . A A . 143 GLU HB2 1 1
13 33383 1 1 151 GLU HB3 H 10.584 1.615 25.556 1.00 . A A . 143 GLU HB3 1 1
13 33384 1 1 151 GLU HG2 H 10.095 2.960 27.289 1.00 . A A . 143 GLU HG2 1 1
13 33385 1 1 151 GLU HG3 H 9.744 1.547 28.286 1.00 . A A . 143 GLU HG3 1 1
13 33386 1 1 151 GLU N N 10.936 -1.266 26.177 1.00 . A A . 143 GLU N 1 1
13 33387 1 1 151 GLU O O 8.962 0.032 24.435 1.00 . A A . 143 GLU O 1 1
13 33388 1 1 151 GLU OE1 O 12.756 2.630 27.886 1.00 . A A . 143 GLU OE1 1 1
13 33389 1 1 151 GLU OE2 O 11.688 2.134 29.690 1.00 . A A . 143 GLU OE2 1 1
13 33390 1 1 152 LYS C C 6.039 1.189 24.907 1.00 . A A . 144 LYS C 1 1
13 33391 1 1 152 LYS CA C 6.425 -0.253 25.250 1.00 . A A . 144 LYS CA 1 1
13 33392 1 1 152 LYS CB C 5.314 -0.924 26.060 1.00 . A A . 144 LYS CB 1 1
13 33393 1 1 152 LYS CD C 3.767 0.082 27.744 1.00 . A A . 144 LYS CD 1 1
13 33394 1 1 152 LYS CE C 3.514 -0.035 29.249 1.00 . A A . 144 LYS CE 1 1
13 33395 1 1 152 LYS CG C 5.223 -0.275 27.442 1.00 . A A . 144 LYS CG 1 1
13 33396 1 1 152 LYS H H 7.511 -0.418 27.101 1.00 . A A . 144 LYS H 1 1
13 33397 1 1 152 LYS HA H 6.613 -0.814 24.348 1.00 . A A . 144 LYS HA 1 1
13 33398 1 1 152 LYS HB2 H 4.373 -0.807 25.545 1.00 . A A . 144 LYS HB2 1 1
13 33399 1 1 152 LYS HB3 H 5.536 -1.975 26.172 1.00 . A A . 144 LYS HB3 1 1
13 33400 1 1 152 LYS HD2 H 3.571 1.095 27.423 1.00 . A A . 144 LYS HD2 1 1
13 33401 1 1 152 LYS HD3 H 3.113 -0.596 27.218 1.00 . A A . 144 LYS HD3 1 1
13 33402 1 1 152 LYS HE2 H 4.367 -0.486 29.739 1.00 . A A . 144 LYS HE2 1 1
13 33403 1 1 152 LYS HE3 H 3.305 0.935 29.673 1.00 . A A . 144 LYS HE3 1 1
13 33404 1 1 152 LYS HG2 H 5.589 -0.966 28.188 1.00 . A A . 144 LYS HG2 1 1
13 33405 1 1 152 LYS HG3 H 5.823 0.623 27.458 1.00 . A A . 144 LYS HG3 1 1
13 33406 1 1 152 LYS HZ1 H 1.625 -0.659 28.639 1.00 . A A . 144 LYS HZ1 1 1
13 33407 1 1 152 LYS HZ2 H 1.891 -0.789 30.312 1.00 . A A . 144 LYS HZ2 1 1
13 33408 1 1 152 LYS HZ3 H 2.602 -1.906 29.247 1.00 . A A . 144 LYS HZ3 1 1
13 33409 1 1 152 LYS N N 7.618 -0.281 26.138 1.00 . A A . 144 LYS N 1 1
13 33410 1 1 152 LYS NZ N 2.318 -0.914 29.371 1.00 . A A . 144 LYS NZ 1 1
13 33411 1 1 152 LYS O O 5.473 1.901 25.712 1.00 . A A . 144 LYS O 1 1
13 33412 1 1 153 ILE C C 4.639 2.920 22.508 1.00 . A A . 145 ILE C 1 1
13 33413 1 1 153 ILE CA C 5.953 2.990 23.286 1.00 . A A . 145 ILE CA 1 1
13 33414 1 1 153 ILE CB C 7.102 3.449 22.387 1.00 . A A . 145 ILE CB 1 1
13 33415 1 1 153 ILE CD1 C 8.988 3.335 24.020 1.00 . A A . 145 ILE CD1 1 1
13 33416 1 1 153 ILE CG1 C 8.093 4.275 23.210 1.00 . A A . 145 ILE CG1 1 1
13 33417 1 1 153 ILE CG2 C 6.557 4.302 21.241 1.00 . A A . 145 ILE CG2 1 1
13 33418 1 1 153 ILE H H 6.762 1.007 23.070 1.00 . A A . 145 ILE H 1 1
13 33419 1 1 153 ILE HA H 5.860 3.639 24.142 1.00 . A A . 145 ILE HA 1 1
13 33420 1 1 153 ILE HB H 7.606 2.584 21.980 1.00 . A A . 145 ILE HB 1 1
13 33421 1 1 153 ILE HD11 H 10.022 3.511 23.760 1.00 . A A . 145 ILE HD11 1 1
13 33422 1 1 153 ILE HD12 H 8.729 2.311 23.795 1.00 . A A . 145 ILE HD12 1 1
13 33423 1 1 153 ILE HD13 H 8.845 3.520 25.074 1.00 . A A . 145 ILE HD13 1 1
13 33424 1 1 153 ILE HG12 H 8.701 4.873 22.548 1.00 . A A . 145 ILE HG12 1 1
13 33425 1 1 153 ILE HG13 H 7.551 4.921 23.885 1.00 . A A . 145 ILE HG13 1 1
13 33426 1 1 153 ILE HG21 H 5.885 3.706 20.641 1.00 . A A . 145 ILE HG21 1 1
13 33427 1 1 153 ILE HG22 H 7.376 4.649 20.629 1.00 . A A . 145 ILE HG22 1 1
13 33428 1 1 153 ILE HG23 H 6.024 5.149 21.645 1.00 . A A . 145 ILE HG23 1 1
13 33429 1 1 153 ILE N N 6.321 1.609 23.706 1.00 . A A . 145 ILE N 1 1
13 33430 1 1 153 ILE O O 4.582 2.310 21.463 1.00 . A A . 145 ILE O 1 1
13 33431 1 1 154 PRO C C 2.219 4.352 21.159 1.00 . A A . 146 PRO C 1 1
13 33432 1 1 154 PRO CA C 2.281 3.482 22.419 1.00 . A A . 146 PRO CA 1 1
13 33433 1 1 154 PRO CB C 1.352 4.023 23.500 1.00 . A A . 146 PRO CB 1 1
13 33434 1 1 154 PRO CD C 3.611 4.276 24.317 1.00 . A A . 146 PRO CD 1 1
13 33435 1 1 154 PRO CG C 2.225 4.866 24.375 1.00 . A A . 146 PRO CG 1 1
13 33436 1 1 154 PRO HA H 2.013 2.466 22.181 1.00 . A A . 146 PRO HA 1 1
13 33437 1 1 154 PRO HB2 H 0.569 4.623 23.055 1.00 . A A . 146 PRO HB2 1 1
13 33438 1 1 154 PRO HB3 H 0.927 3.213 24.073 1.00 . A A . 146 PRO HB3 1 1
13 33439 1 1 154 PRO HD2 H 4.355 5.061 24.296 1.00 . A A . 146 PRO HD2 1 1
13 33440 1 1 154 PRO HD3 H 3.778 3.613 25.152 1.00 . A A . 146 PRO HD3 1 1
13 33441 1 1 154 PRO HG2 H 2.238 5.884 24.011 1.00 . A A . 146 PRO HG2 1 1
13 33442 1 1 154 PRO HG3 H 1.863 4.842 25.392 1.00 . A A . 146 PRO HG3 1 1
13 33443 1 1 154 PRO N N 3.619 3.519 23.061 1.00 . A A . 146 PRO N 1 1
13 33444 1 1 154 PRO O O 2.562 5.517 21.165 1.00 . A A . 146 PRO O 1 1
13 33445 1 1 155 LEU C C 0.185 4.376 18.294 1.00 . A A . 147 LEU C 1 1
13 33446 1 1 155 LEU CA C 1.621 4.515 18.799 1.00 . A A . 147 LEU CA 1 1
13 33447 1 1 155 LEU CB C 2.601 3.843 17.836 1.00 . A A . 147 LEU CB 1 1
13 33448 1 1 155 LEU CD1 C 4.787 2.898 18.582 1.00 . A A . 147 LEU CD1 1 1
13 33449 1 1 155 LEU CD2 C 4.737 4.899 17.090 1.00 . A A . 147 LEU CD2 1 1
13 33450 1 1 155 LEU CG C 4.033 4.185 18.246 1.00 . A A . 147 LEU CG 1 1
13 33451 1 1 155 LEU H H 1.469 2.839 20.128 1.00 . A A . 147 LEU H 1 1
13 33452 1 1 155 LEU HA H 1.879 5.554 18.931 1.00 . A A . 147 LEU HA 1 1
13 33453 1 1 155 LEU HB2 H 2.460 2.774 17.868 1.00 . A A . 147 LEU HB2 1 1
13 33454 1 1 155 LEU HB3 H 2.421 4.201 16.833 1.00 . A A . 147 LEU HB3 1 1
13 33455 1 1 155 LEU HD11 H 4.292 2.394 19.399 1.00 . A A . 147 LEU HD11 1 1
13 33456 1 1 155 LEU HD12 H 5.800 3.138 18.868 1.00 . A A . 147 LEU HD12 1 1
13 33457 1 1 155 LEU HD13 H 4.800 2.252 17.717 1.00 . A A . 147 LEU HD13 1 1
13 33458 1 1 155 LEU HD21 H 5.737 5.173 17.391 1.00 . A A . 147 LEU HD21 1 1
13 33459 1 1 155 LEU HD22 H 4.183 5.787 16.826 1.00 . A A . 147 LEU HD22 1 1
13 33460 1 1 155 LEU HD23 H 4.787 4.239 16.236 1.00 . A A . 147 LEU HD23 1 1
13 33461 1 1 155 LEU HG H 4.017 4.829 19.113 1.00 . A A . 147 LEU HG 1 1
13 33462 1 1 155 LEU N N 1.757 3.775 20.084 1.00 . A A . 147 LEU N 1 1
13 33463 1 1 155 LEU O O -0.385 3.306 18.338 1.00 . A A . 147 LEU O 1 1
13 33464 1 1 156 VAL C C -1.827 5.065 15.817 1.00 . A A . 148 VAL C 1 1
13 33465 1 1 156 VAL CA C -1.822 5.250 17.337 1.00 . A A . 148 VAL CA 1 1
13 33466 1 1 156 VAL CB C -2.535 6.545 17.724 1.00 . A A . 148 VAL CB 1 1
13 33467 1 1 156 VAL CG1 C -4.009 6.457 17.321 1.00 . A A . 148 VAL CG1 1 1
13 33468 1 1 156 VAL CG2 C -2.433 6.750 19.236 1.00 . A A . 148 VAL CG2 1 1
13 33469 1 1 156 VAL H H 0.021 6.290 17.783 1.00 . A A . 148 VAL H 1 1
13 33470 1 1 156 VAL HA H -2.291 4.409 17.822 1.00 . A A . 148 VAL HA 1 1
13 33471 1 1 156 VAL HB H -2.072 7.377 17.213 1.00 . A A . 148 VAL HB 1 1
13 33472 1 1 156 VAL HG11 H -4.081 6.237 16.266 1.00 . A A . 148 VAL HG11 1 1
13 33473 1 1 156 VAL HG12 H -4.495 7.399 17.527 1.00 . A A . 148 VAL HG12 1 1
13 33474 1 1 156 VAL HG13 H -4.490 5.672 17.886 1.00 . A A . 148 VAL HG13 1 1
13 33475 1 1 156 VAL HG21 H -1.592 7.391 19.456 1.00 . A A . 148 VAL HG21 1 1
13 33476 1 1 156 VAL HG22 H -2.294 5.795 19.721 1.00 . A A . 148 VAL HG22 1 1
13 33477 1 1 156 VAL HG23 H -3.340 7.210 19.600 1.00 . A A . 148 VAL HG23 1 1
13 33478 1 1 156 VAL N N -0.425 5.418 17.821 1.00 . A A . 148 VAL N 1 1
13 33479 1 1 156 VAL O O -1.445 5.945 15.071 1.00 . A A . 148 VAL O 1 1
13 33480 1 1 157 LEU C C -3.668 4.088 13.324 1.00 . A A . 149 LEU C 1 1
13 33481 1 1 157 LEU CA C -2.304 3.674 13.886 1.00 . A A . 149 LEU CA 1 1
13 33482 1 1 157 LEU CB C -2.098 2.165 13.740 1.00 . A A . 149 LEU CB 1 1
13 33483 1 1 157 LEU CD1 C -0.793 0.417 12.519 1.00 . A A . 149 LEU CD1 1 1
13 33484 1 1 157 LEU CD2 C -2.097 2.124 11.242 1.00 . A A . 149 LEU CD2 1 1
13 33485 1 1 157 LEU CG C -1.255 1.876 12.496 1.00 . A A . 149 LEU CG 1 1
13 33486 1 1 157 LEU H H -2.564 3.222 15.978 1.00 . A A . 149 LEU H 1 1
13 33487 1 1 157 LEU HA H -1.510 4.208 13.389 1.00 . A A . 149 LEU HA 1 1
13 33488 1 1 157 LEU HB2 H -1.591 1.786 14.614 1.00 . A A . 149 LEU HB2 1 1
13 33489 1 1 157 LEU HB3 H -3.056 1.678 13.642 1.00 . A A . 149 LEU HB3 1 1
13 33490 1 1 157 LEU HD11 H -1.449 -0.157 13.158 1.00 . A A . 149 LEU HD11 1 1
13 33491 1 1 157 LEU HD12 H 0.216 0.365 12.900 1.00 . A A . 149 LEU HD12 1 1
13 33492 1 1 157 LEU HD13 H -0.822 0.015 11.518 1.00 . A A . 149 LEU HD13 1 1
13 33493 1 1 157 LEU HD21 H -2.344 1.178 10.783 1.00 . A A . 149 LEU HD21 1 1
13 33494 1 1 157 LEU HD22 H -1.534 2.725 10.544 1.00 . A A . 149 LEU HD22 1 1
13 33495 1 1 157 LEU HD23 H -3.005 2.641 11.514 1.00 . A A . 149 LEU HD23 1 1
13 33496 1 1 157 LEU HG H -0.392 2.527 12.488 1.00 . A A . 149 LEU HG 1 1
13 33497 1 1 157 LEU N N -2.265 3.922 15.355 1.00 . A A . 149 LEU N 1 1
13 33498 1 1 157 LEU O O -4.699 3.643 13.787 1.00 . A A . 149 LEU O 1 1
13 33499 1 1 158 SER C C -4.784 6.073 10.409 1.00 . A A . 150 SER C 1 1
13 33500 1 1 158 SER CA C -4.991 5.375 11.758 1.00 . A A . 150 SER CA 1 1
13 33501 1 1 158 SER CB C -5.566 6.352 12.781 1.00 . A A . 150 SER CB 1 1
13 33502 1 1 158 SER H H -2.847 5.292 11.973 1.00 . A A . 150 SER H 1 1
13 33503 1 1 158 SER HA H -5.653 4.531 11.646 1.00 . A A . 150 SER HA 1 1
13 33504 1 1 158 SER HB2 H -6.640 6.378 12.695 1.00 . A A . 150 SER HB2 1 1
13 33505 1 1 158 SER HB3 H -5.296 6.028 13.778 1.00 . A A . 150 SER HB3 1 1
13 33506 1 1 158 SER HG H -5.528 8.274 13.082 1.00 . A A . 150 SER HG 1 1
13 33507 1 1 158 SER N N -3.686 4.939 12.334 1.00 . A A . 150 SER N 1 1
13 33508 1 1 158 SER O O -5.351 7.115 10.148 1.00 . A A . 150 SER O 1 1
13 33509 1 1 158 SER OG O -5.046 7.652 12.533 1.00 . A A . 150 SER OG 1 1
13 33510 1 1 159 ARG C C -3.849 5.092 7.109 1.00 . A A . 151 ARG C 1 1
13 33511 1 1 159 ARG CA C -3.753 6.143 8.219 1.00 . A A . 151 ARG CA 1 1
13 33512 1 1 159 ARG CB C -2.340 6.718 8.293 1.00 . A A . 151 ARG CB 1 1
13 33513 1 1 159 ARG CD C -1.791 9.107 8.784 1.00 . A A . 151 ARG CD 1 1
13 33514 1 1 159 ARG CG C -2.280 7.787 9.385 1.00 . A A . 151 ARG CG 1 1
13 33515 1 1 159 ARG CZ C -2.900 10.840 7.507 1.00 . A A . 151 ARG CZ 1 1
13 33516 1 1 159 ARG H H -3.537 4.663 9.772 1.00 . A A . 151 ARG H 1 1
13 33517 1 1 159 ARG HA H -4.467 6.934 8.052 1.00 . A A . 151 ARG HA 1 1
13 33518 1 1 159 ARG HB2 H -1.641 5.927 8.522 1.00 . A A . 151 ARG HB2 1 1
13 33519 1 1 159 ARG HB3 H -2.082 7.163 7.343 1.00 . A A . 151 ARG HB3 1 1
13 33520 1 1 159 ARG HD2 H -1.388 9.745 9.559 1.00 . A A . 151 ARG HD2 1 1
13 33521 1 1 159 ARG HD3 H -1.049 8.922 8.023 1.00 . A A . 151 ARG HD3 1 1
13 33522 1 1 159 ARG HE H -3.876 9.292 8.279 1.00 . A A . 151 ARG HE 1 1
13 33523 1 1 159 ARG HG2 H -3.266 7.926 9.807 1.00 . A A . 151 ARG HG2 1 1
13 33524 1 1 159 ARG HG3 H -1.598 7.473 10.160 1.00 . A A . 151 ARG HG3 1 1
13 33525 1 1 159 ARG HH11 H -0.923 11.006 7.777 1.00 . A A . 151 ARG HH11 1 1
13 33526 1 1 159 ARG HH12 H -1.662 12.273 6.856 1.00 . A A . 151 ARG HH12 1 1
13 33527 1 1 159 ARG HH21 H -4.854 10.938 7.079 1.00 . A A . 151 ARG HH21 1 1
13 33528 1 1 159 ARG HH22 H -3.886 12.235 6.461 1.00 . A A . 151 ARG HH22 1 1
13 33529 1 1 159 ARG N N -3.983 5.506 9.548 1.00 . A A . 151 ARG N 1 1
13 33530 1 1 159 ARG NE N -3.002 9.724 8.176 1.00 . A A . 151 ARG NE 1 1
13 33531 1 1 159 ARG NH1 N -1.738 11.418 7.369 1.00 . A A . 151 ARG NH1 1 1
13 33532 1 1 159 ARG NH2 N -3.963 11.380 6.974 1.00 . A A . 151 ARG NH2 1 1
13 33533 1 1 159 ARG O O -3.157 4.094 7.137 1.00 . A A . 151 ARG O 1 1
13 33534 1 1 160 PRO C C -3.758 4.535 4.027 1.00 . A A . 152 PRO C 1 1
13 33535 1 1 160 PRO CA C -4.906 4.417 5.033 1.00 . A A . 152 PRO CA 1 1
13 33536 1 1 160 PRO CB C -6.219 4.879 4.409 1.00 . A A . 152 PRO CB 1 1
13 33537 1 1 160 PRO CD C -5.581 6.530 6.068 1.00 . A A . 152 PRO CD 1 1
13 33538 1 1 160 PRO CG C -6.345 6.323 4.783 1.00 . A A . 152 PRO CG 1 1
13 33539 1 1 160 PRO HA H -4.999 3.404 5.389 1.00 . A A . 152 PRO HA 1 1
13 33540 1 1 160 PRO HB2 H -6.181 4.769 3.334 1.00 . A A . 152 PRO HB2 1 1
13 33541 1 1 160 PRO HB3 H -7.045 4.319 4.817 1.00 . A A . 152 PRO HB3 1 1
13 33542 1 1 160 PRO HD2 H -4.992 7.435 6.014 1.00 . A A . 152 PRO HD2 1 1
13 33543 1 1 160 PRO HD3 H -6.255 6.564 6.909 1.00 . A A . 152 PRO HD3 1 1
13 33544 1 1 160 PRO HG2 H -5.928 6.942 4.001 1.00 . A A . 152 PRO HG2 1 1
13 33545 1 1 160 PRO HG3 H -7.384 6.574 4.936 1.00 . A A . 152 PRO HG3 1 1
13 33546 1 1 160 PRO N N -4.711 5.353 6.165 1.00 . A A . 152 PRO N 1 1
13 33547 1 1 160 PRO O O -3.187 5.591 3.838 1.00 . A A . 152 PRO O 1 1
13 33548 1 1 161 LEU C C -2.853 3.875 1.002 1.00 . A A . 153 LEU C 1 1
13 33549 1 1 161 LEU CA C -2.311 3.493 2.381 1.00 . A A . 153 LEU CA 1 1
13 33550 1 1 161 LEU CB C -1.748 2.072 2.358 1.00 . A A . 153 LEU CB 1 1
13 33551 1 1 161 LEU CD1 C -2.906 1.175 0.327 1.00 . A A . 153 LEU CD1 1 1
13 33552 1 1 161 LEU CD2 C -2.446 -0.322 2.270 1.00 . A A . 153 LEU CD2 1 1
13 33553 1 1 161 LEU CG C -2.819 1.101 1.853 1.00 . A A . 153 LEU CG 1 1
13 33554 1 1 161 LEU H H -3.894 2.614 3.549 1.00 . A A . 153 LEU H 1 1
13 33555 1 1 161 LEU HA H -1.547 4.188 2.693 1.00 . A A . 153 LEU HA 1 1
13 33556 1 1 161 LEU HB2 H -0.891 2.037 1.700 1.00 . A A . 153 LEU HB2 1 1
13 33557 1 1 161 LEU HB3 H -1.448 1.787 3.355 1.00 . A A . 153 LEU HB3 1 1
13 33558 1 1 161 LEU HD11 H -3.032 0.180 -0.075 1.00 . A A . 153 LEU HD11 1 1
13 33559 1 1 161 LEU HD12 H -1.998 1.610 -0.065 1.00 . A A . 153 LEU HD12 1 1
13 33560 1 1 161 LEU HD13 H -3.749 1.786 0.043 1.00 . A A . 153 LEU HD13 1 1
13 33561 1 1 161 LEU HD21 H -2.540 -0.982 1.420 1.00 . A A . 153 LEU HD21 1 1
13 33562 1 1 161 LEU HD22 H -3.105 -0.651 3.059 1.00 . A A . 153 LEU HD22 1 1
13 33563 1 1 161 LEU HD23 H -1.427 -0.334 2.623 1.00 . A A . 153 LEU HD23 1 1
13 33564 1 1 161 LEU HG H -3.776 1.363 2.280 1.00 . A A . 153 LEU HG 1 1
13 33565 1 1 161 LEU N N -3.419 3.454 3.379 1.00 . A A . 153 LEU N 1 1
13 33566 1 1 161 LEU O O -4.023 3.711 0.722 1.00 . A A . 153 LEU O 1 1
13 33567 1 1 162 SER C C -3.958 5.023 -1.272 1.00 . A A . 154 SER C 1 1
13 33568 1 1 162 SER CA C -2.447 4.768 -1.233 1.00 . A A . 154 SER CA 1 1
13 33569 1 1 162 SER CB C -2.085 3.576 -2.117 1.00 . A A . 154 SER CB 1 1
13 33570 1 1 162 SER H H -1.065 4.489 0.398 1.00 . A A . 154 SER H 1 1
13 33571 1 1 162 SER HA H -1.910 5.644 -1.564 1.00 . A A . 154 SER HA 1 1
13 33572 1 1 162 SER HB2 H -1.017 3.540 -2.256 1.00 . A A . 154 SER HB2 1 1
13 33573 1 1 162 SER HB3 H -2.415 2.663 -1.640 1.00 . A A . 154 SER HB3 1 1
13 33574 1 1 162 SER HG H -2.033 3.739 -4.056 1.00 . A A . 154 SER HG 1 1
13 33575 1 1 162 SER N N -2.003 4.376 0.141 1.00 . A A . 154 SER N 1 1
13 33576 1 1 162 SER O O -4.416 6.126 -1.052 1.00 . A A . 154 SER O 1 1
13 33577 1 1 162 SER OG O -2.717 3.720 -3.382 1.00 . A A . 154 SER OG 1 1
13 33578 1 1 163 SER C C -6.568 5.315 -2.588 1.00 . A A . 155 SER C 1 1
13 33579 1 1 163 SER CA C -6.211 4.195 -1.607 1.00 . A A . 155 SER CA 1 1
13 33580 1 1 163 SER CB C -6.614 4.578 -0.184 1.00 . A A . 155 SER CB 1 1
13 33581 1 1 163 SER H H -4.341 3.127 -1.727 1.00 . A A . 155 SER H 1 1
13 33582 1 1 163 SER HA H -6.695 3.274 -1.892 1.00 . A A . 155 SER HA 1 1
13 33583 1 1 163 SER HB2 H -6.656 3.695 0.431 1.00 . A A . 155 SER HB2 1 1
13 33584 1 1 163 SER HB3 H -5.882 5.264 0.223 1.00 . A A . 155 SER HB3 1 1
13 33585 1 1 163 SER HG H -7.771 6.141 -0.131 1.00 . A A . 155 SER HG 1 1
13 33586 1 1 163 SER N N -4.732 4.009 -1.553 1.00 . A A . 155 SER N 1 1
13 33587 1 1 163 SER O O -6.855 5.073 -3.744 1.00 . A A . 155 SER O 1 1
13 33588 1 1 163 SER OG O -7.895 5.193 -0.210 1.00 . A A . 155 SER OG 1 1
13 33589 1 1 164 ASN C C -5.809 8.752 -2.969 1.00 . A A . 156 ASN C 1 1
13 33590 1 1 164 ASN CA C -6.892 7.673 -3.043 1.00 . A A . 156 ASN CA 1 1
13 33591 1 1 164 ASN CB C -8.224 8.214 -2.521 1.00 . A A . 156 ASN CB 1 1
13 33592 1 1 164 ASN CG C -9.132 8.563 -3.702 1.00 . A A . 156 ASN CG 1 1
13 33593 1 1 164 ASN H H -6.319 6.713 -1.200 1.00 . A A . 156 ASN H 1 1
13 33594 1 1 164 ASN HA H -7.009 7.324 -4.057 1.00 . A A . 156 ASN HA 1 1
13 33595 1 1 164 ASN HB2 H -8.701 7.463 -1.907 1.00 . A A . 156 ASN HB2 1 1
13 33596 1 1 164 ASN HB3 H -8.046 9.101 -1.932 1.00 . A A . 156 ASN HB3 1 1
13 33597 1 1 164 ASN HD21 H -9.232 10.491 -3.239 1.00 . A A . 156 ASN HD21 1 1
13 33598 1 1 164 ASN HD22 H -10.103 10.031 -4.620 1.00 . A A . 156 ASN HD22 1 1
13 33599 1 1 164 ASN N N -6.553 6.539 -2.136 1.00 . A A . 156 ASN N 1 1
13 33600 1 1 164 ASN ND2 N -9.522 9.797 -3.867 1.00 . A A . 156 ASN ND2 1 1
13 33601 1 1 164 ASN O O -6.124 9.900 -3.235 1.00 . A A . 156 ASN O 1 1
13 33602 1 1 164 ASN OXT O -4.682 8.411 -2.648 1.00 . A A . 156 ASN OXT 1 1
13 33603 1 1 164 ASN OD1 O -9.491 7.703 -4.481 1.00 . A A . 156 ASN OD1 1 1
13 33604 2 2 1 SER C C 18.435 -16.503 -0.976 1.00 . B B . 157 SER C 1 1
13 33605 2 2 1 SER CA C 19.682 -17.260 -1.441 1.00 . B B . 157 SER CA 1 1
13 33606 2 2 1 SER CB C 19.594 -17.574 -2.934 1.00 . B B . 157 SER CB 1 1
13 33607 2 2 1 SER H1 H 20.362 -18.521 0.073 1.00 . B B . 157 SER H1 1 1
13 33608 2 2 1 SER H2 H 20.160 -19.288 -1.430 1.00 . B B . 157 SER H2 1 1
13 33609 2 2 1 SER H3 H 18.804 -18.890 -0.486 1.00 . B B . 157 SER H3 1 1
13 33610 2 2 1 SER HA H 20.572 -16.685 -1.237 1.00 . B B . 157 SER HA 1 1
13 33611 2 2 1 SER HB2 H 19.154 -16.740 -3.453 1.00 . B B . 157 SER HB2 1 1
13 33612 2 2 1 SER HB3 H 20.588 -17.754 -3.323 1.00 . B B . 157 SER HB3 1 1
13 33613 2 2 1 SER HG H 18.310 -18.622 -3.954 1.00 . B B . 157 SER HG 1 1
13 33614 2 2 1 SER N N 19.758 -18.590 -0.771 1.00 . B B . 157 SER N 1 1
13 33615 2 2 1 SER O O 17.826 -15.771 -1.729 1.00 . B B . 157 SER O 1 1
13 33616 2 2 1 SER OG O 18.782 -18.726 -3.124 1.00 . B B . 157 SER OG 1 1
13 33617 2 2 2 THR C C 17.236 -14.588 1.322 1.00 . B B . 158 THR C 1 1
13 33618 2 2 2 THR CA C 16.846 -15.962 0.771 1.00 . B B . 158 THR CA 1 1
13 33619 2 2 2 THR CB C 16.305 -16.855 1.890 1.00 . B B . 158 THR CB 1 1
13 33620 2 2 2 THR CG2 C 15.250 -17.805 1.322 1.00 . B B . 158 THR CG2 1 1
13 33621 2 2 2 THR H H 18.559 -17.268 0.852 1.00 . B B . 158 THR H 1 1
13 33622 2 2 2 THR HA H 16.109 -15.862 -0.009 1.00 . B B . 158 THR HA 1 1
13 33623 2 2 2 THR HB H 15.857 -16.242 2.655 1.00 . B B . 158 THR HB 1 1
13 33624 2 2 2 THR HG1 H 17.463 -17.355 3.370 1.00 . B B . 158 THR HG1 1 1
13 33625 2 2 2 THR HG21 H 15.535 -18.826 1.531 1.00 . B B . 158 THR HG21 1 1
13 33626 2 2 2 THR HG22 H 15.176 -17.663 0.254 1.00 . B B . 158 THR HG22 1 1
13 33627 2 2 2 THR HG23 H 14.295 -17.597 1.780 1.00 . B B . 158 THR HG23 1 1
13 33628 2 2 2 THR N N 18.053 -16.674 0.260 1.00 . B B . 158 THR N 1 1
13 33629 2 2 2 THR O O 17.483 -14.428 2.501 1.00 . B B . 158 THR O 1 1
13 33630 2 2 2 THR OG1 O 17.372 -17.608 2.449 1.00 . B B . 158 THR OG1 1 1
13 33631 2 2 3 ALA C C 16.410 -11.429 1.301 1.00 . B B . 159 ALA C 1 1
13 33632 2 2 3 ALA CA C 17.667 -12.231 0.953 1.00 . B B . 159 ALA CA 1 1
13 33633 2 2 3 ALA CB C 18.405 -11.590 -0.223 1.00 . B B . 159 ALA CB 1 1
13 33634 2 2 3 ALA H H 17.091 -13.745 -0.470 1.00 . B B . 159 ALA H 1 1
13 33635 2 2 3 ALA HA H 18.323 -12.297 1.807 1.00 . B B . 159 ALA HA 1 1
13 33636 2 2 3 ALA HB1 H 18.883 -12.360 -0.811 1.00 . B B . 159 ALA HB1 1 1
13 33637 2 2 3 ALA HB2 H 19.153 -10.907 0.151 1.00 . B B . 159 ALA HB2 1 1
13 33638 2 2 3 ALA HB3 H 17.701 -11.051 -0.839 1.00 . B B . 159 ALA HB3 1 1
13 33639 2 2 3 ALA N N 17.294 -13.595 0.477 1.00 . B B . 159 ALA N 1 1
13 33640 2 2 3 ALA O O 16.322 -10.249 1.030 1.00 . B B . 159 ALA O 1 1
13 33641 2 2 4 SER C C 14.261 -10.860 3.722 1.00 . B B . 160 SER C 1 1
13 33642 2 2 4 SER CA C 14.191 -11.333 2.267 1.00 . B B . 160 SER CA 1 1
13 33643 2 2 4 SER CB C 13.069 -12.355 2.088 1.00 . B B . 160 SER CB 1 1
13 33644 2 2 4 SER H H 15.531 -13.013 2.113 1.00 . B B . 160 SER H 1 1
13 33645 2 2 4 SER HA H 14.034 -10.496 1.606 1.00 . B B . 160 SER HA 1 1
13 33646 2 2 4 SER HB2 H 13.319 -13.262 2.614 1.00 . B B . 160 SER HB2 1 1
13 33647 2 2 4 SER HB3 H 12.149 -11.951 2.489 1.00 . B B . 160 SER HB3 1 1
13 33648 2 2 4 SER HG H 12.163 -12.143 0.380 1.00 . B B . 160 SER HG 1 1
13 33649 2 2 4 SER N N 15.440 -12.060 1.901 1.00 . B B . 160 SER N 1 1
13 33650 2 2 4 SER O O 13.580 -11.377 4.586 1.00 . B B . 160 SER O 1 1
13 33651 2 2 4 SER OG O 12.913 -12.644 0.706 1.00 . B B . 160 SER OG 1 1
13 33652 2 2 5 THR C C 13.902 -8.679 5.817 1.00 . B B . 161 THR C 1 1
13 33653 2 2 5 THR CA C 15.196 -9.381 5.399 1.00 . B B . 161 THR CA 1 1
13 33654 2 2 5 THR CB C 16.359 -8.390 5.369 1.00 . B B . 161 THR CB 1 1
13 33655 2 2 5 THR CG2 C 17.623 -9.096 4.878 1.00 . B B . 161 THR CG2 1 1
13 33656 2 2 5 THR H H 15.622 -9.482 3.288 1.00 . B B . 161 THR H 1 1
13 33657 2 2 5 THR HA H 15.420 -10.192 6.073 1.00 . B B . 161 THR HA 1 1
13 33658 2 2 5 THR HB H 16.530 -8.004 6.362 1.00 . B B . 161 THR HB 1 1
13 33659 2 2 5 THR HG1 H 15.387 -7.630 3.865 1.00 . B B . 161 THR HG1 1 1
13 33660 2 2 5 THR HG21 H 17.532 -10.158 5.052 1.00 . B B . 161 THR HG21 1 1
13 33661 2 2 5 THR HG22 H 18.480 -8.715 5.413 1.00 . B B . 161 THR HG22 1 1
13 33662 2 2 5 THR HG23 H 17.749 -8.915 3.820 1.00 . B B . 161 THR HG23 1 1
13 33663 2 2 5 THR N N 15.081 -9.884 4.000 1.00 . B B . 161 THR N 1 1
13 33664 2 2 5 THR O O 13.510 -7.682 5.242 1.00 . B B . 161 THR O 1 1
13 33665 2 2 5 THR OG1 O 16.042 -7.317 4.492 1.00 . B B . 161 THR OG1 1 1
13 33666 2 2 6 VAL C C 11.659 -8.972 8.714 1.00 . B B . 162 VAL C 1 1
13 33667 2 2 6 VAL CA C 11.966 -8.555 7.270 1.00 . B B . 162 VAL CA 1 1
13 33668 2 2 6 VAL CB C 10.897 -9.071 6.302 1.00 . B B . 162 VAL CB 1 1
13 33669 2 2 6 VAL CG1 C 9.557 -9.225 7.028 1.00 . B B . 162 VAL CG1 1 1
13 33670 2 2 6 VAL CG2 C 10.733 -8.075 5.153 1.00 . B B . 162 VAL CG2 1 1
13 33671 2 2 6 VAL H H 13.568 -9.996 7.265 1.00 . B B . 162 VAL H 1 1
13 33672 2 2 6 VAL HA H 12.039 -7.481 7.198 1.00 . B B . 162 VAL HA 1 1
13 33673 2 2 6 VAL HB H 11.202 -10.030 5.907 1.00 . B B . 162 VAL HB 1 1
13 33674 2 2 6 VAL HG11 H 9.532 -10.175 7.541 1.00 . B B . 162 VAL HG11 1 1
13 33675 2 2 6 VAL HG12 H 8.752 -9.185 6.308 1.00 . B B . 162 VAL HG12 1 1
13 33676 2 2 6 VAL HG13 H 9.440 -8.425 7.743 1.00 . B B . 162 VAL HG13 1 1
13 33677 2 2 6 VAL HG21 H 11.595 -8.125 4.505 1.00 . B B . 162 VAL HG21 1 1
13 33678 2 2 6 VAL HG22 H 10.640 -7.075 5.553 1.00 . B B . 162 VAL HG22 1 1
13 33679 2 2 6 VAL HG23 H 9.845 -8.317 4.589 1.00 . B B . 162 VAL HG23 1 1
13 33680 2 2 6 VAL N N 13.235 -9.191 6.815 1.00 . B B . 162 VAL N 1 1
13 33681 2 2 6 VAL O O 11.037 -9.985 8.960 1.00 . B B . 162 VAL O 1 1
13 33682 2 2 7 GLU C C 11.013 -7.433 11.760 1.00 . B B . 163 GLU C 1 1
13 33683 2 2 7 GLU CA C 11.832 -8.543 11.095 1.00 . B B . 163 GLU CA 1 1
13 33684 2 2 7 GLU CB C 13.214 -8.653 11.739 1.00 . B B . 163 GLU CB 1 1
13 33685 2 2 7 GLU CD C 14.901 -10.316 12.535 1.00 . B B . 163 GLU CD 1 1
13 33686 2 2 7 GLU CG C 13.749 -10.076 11.558 1.00 . B B . 163 GLU CG 1 1
13 33687 2 2 7 GLU H H 12.597 -7.383 9.447 1.00 . B B . 163 GLU H 1 1
13 33688 2 2 7 GLU HA H 11.314 -9.487 11.164 1.00 . B B . 163 GLU HA 1 1
13 33689 2 2 7 GLU HB2 H 13.887 -7.951 11.269 1.00 . B B . 163 GLU HB2 1 1
13 33690 2 2 7 GLU HB3 H 13.138 -8.431 12.793 1.00 . B B . 163 GLU HB3 1 1
13 33691 2 2 7 GLU HG2 H 12.958 -10.785 11.750 1.00 . B B . 163 GLU HG2 1 1
13 33692 2 2 7 GLU HG3 H 14.106 -10.199 10.546 1.00 . B B . 163 GLU HG3 1 1
13 33693 2 2 7 GLU N N 12.096 -8.196 9.669 1.00 . B B . 163 GLU N 1 1
13 33694 2 2 7 GLU O O 10.565 -6.509 11.111 1.00 . B B . 163 GLU O 1 1
13 33695 2 2 7 GLU OE1 O 15.491 -9.343 12.975 1.00 . B B . 163 GLU OE1 1 1
13 33696 2 2 7 GLU OE2 O 15.173 -11.469 12.826 1.00 . B B . 163 GLU OE2 1 1
13 33697 2 2 8 PTR C C 9.851 -6.808 15.225 1.00 . B B . 164 PTR C 1 1
13 33698 2 2 8 PTR CA C 10.020 -6.461 13.743 1.00 . B B . 164 PTR CA 1 1
13 33699 2 2 8 PTR CB C 8.664 -6.465 13.041 1.00 . B B . 164 PTR CB 1 1
13 33700 2 2 8 PTR CD1 C 8.369 -8.664 11.846 1.00 . B B . 164 PTR CD1 1 1
13 33701 2 2 8 PTR CD2 C 7.416 -8.402 14.060 1.00 . B B . 164 PTR CD2 1 1
13 33702 2 2 8 PTR CE1 C 7.881 -9.974 11.791 1.00 . B B . 164 PTR CE1 1 1
13 33703 2 2 8 PTR CE2 C 6.926 -9.712 14.004 1.00 . B B . 164 PTR CE2 1 1
13 33704 2 2 8 PTR CG C 8.137 -7.878 12.981 1.00 . B B . 164 PTR CG 1 1
13 33705 2 2 8 PTR CZ C 7.159 -10.499 12.869 1.00 . B B . 164 PTR CZ 1 1
13 33706 2 2 8 PTR H H 11.181 -8.268 13.555 1.00 . B B . 164 PTR H 1 1
13 33707 2 2 8 PTR HA H 10.490 -5.497 13.631 1.00 . B B . 164 PTR HA 1 1
13 33708 2 2 8 PTR HB2 H 8.774 -6.079 12.038 1.00 . B B . 164 PTR HB2 1 1
13 33709 2 2 8 PTR HB3 H 7.971 -5.844 13.592 1.00 . B B . 164 PTR HB3 1 1
13 33710 2 2 8 PTR HD1 H 8.926 -8.260 11.014 1.00 . B B . 164 PTR HD1 1 1
13 33711 2 2 8 PTR HD2 H 7.236 -7.796 14.935 1.00 . B B . 164 PTR HD2 1 1
13 33712 2 2 8 PTR HE1 H 8.060 -10.581 10.915 1.00 . B B . 164 PTR HE1 1 1
13 33713 2 2 8 PTR HE2 H 6.369 -10.116 14.836 1.00 . B B . 164 PTR HE2 1 1
13 33714 2 2 8 PTR N N 10.813 -7.516 13.048 1.00 . B B . 164 PTR N 1 1
13 33715 2 2 8 PTR O O 10.581 -7.608 15.775 1.00 . B B . 164 PTR O 1 1
13 33716 2 2 8 PTR O1P O 6.858 -14.247 12.839 1.00 . B B . 164 PTR O1P 1 1
13 33717 2 2 8 PTR O2P O 7.933 -12.850 14.648 1.00 . B B . 164 PTR O2P 1 1
13 33718 2 2 8 PTR O3P O 8.927 -12.874 12.314 1.00 . B B . 164 PTR O3P 1 1
13 33719 2 2 8 PTR OH O 6.677 -11.790 12.815 1.00 . B B . 164 PTR OH 1 1
13 33720 2 2 8 PTR P P 7.668 -12.955 13.124 1.00 . B B . 164 PTR P 1 1
13 33721 2 2 9 SER C C 7.225 -6.972 17.540 1.00 . B B . 165 SER C 1 1
13 33722 2 2 9 SER CA C 8.664 -6.497 17.317 1.00 . B B . 165 SER CA 1 1
13 33723 2 2 9 SER CB C 8.907 -5.169 18.030 1.00 . B B . 165 SER CB 1 1
13 33724 2 2 9 SER H H 8.314 -5.566 15.404 1.00 . B B . 165 SER H 1 1
13 33725 2 2 9 SER HA H 9.365 -7.239 17.667 1.00 . B B . 165 SER HA 1 1
13 33726 2 2 9 SER HB2 H 8.383 -4.381 17.517 1.00 . B B . 165 SER HB2 1 1
13 33727 2 2 9 SER HB3 H 8.545 -5.236 19.047 1.00 . B B . 165 SER HB3 1 1
13 33728 2 2 9 SER HG H 10.769 -5.686 18.261 1.00 . B B . 165 SER HG 1 1
13 33729 2 2 9 SER N N 8.890 -6.208 15.871 1.00 . B B . 165 SER N 1 1
13 33730 2 2 9 SER O O 6.931 -8.148 17.464 1.00 . B B . 165 SER O 1 1
13 33731 2 2 9 SER OG O 10.301 -4.882 18.028 1.00 . B B . 165 SER OG 1 1
13 33732 2 2 10 THR C C 4.093 -5.268 18.550 1.00 . B B . 166 THR C 1 1
13 33733 2 2 10 THR CA C 4.907 -6.464 18.044 1.00 . B B . 166 THR CA 1 1
13 33734 2 2 10 THR CB C 4.966 -7.562 19.108 1.00 . B B . 166 THR CB 1 1
13 33735 2 2 10 THR CG2 C 5.993 -7.188 20.178 1.00 . B B . 166 THR CG2 1 1
13 33736 2 2 10 THR H H 6.584 -5.121 17.873 1.00 . B B . 166 THR H 1 1
13 33737 2 2 10 THR HA H 4.475 -6.855 17.136 1.00 . B B . 166 THR HA 1 1
13 33738 2 2 10 THR HB H 5.255 -8.494 18.648 1.00 . B B . 166 THR HB 1 1
13 33739 2 2 10 THR HG1 H 3.147 -8.252 19.127 1.00 . B B . 166 THR HG1 1 1
13 33740 2 2 10 THR HG21 H 5.806 -7.764 21.072 1.00 . B B . 166 THR HG21 1 1
13 33741 2 2 10 THR HG22 H 5.910 -6.135 20.404 1.00 . B B . 166 THR HG22 1 1
13 33742 2 2 10 THR HG23 H 6.987 -7.401 19.814 1.00 . B B . 166 THR HG23 1 1
13 33743 2 2 10 THR N N 6.327 -6.065 17.816 1.00 . B B . 166 THR N 1 1
13 33744 2 2 10 THR O O 4.639 -4.255 18.937 1.00 . B B . 166 THR O 1 1
13 33745 2 2 10 THR OG1 O 3.685 -7.708 19.707 1.00 . B B . 166 THR OG1 1 1
13 33746 2 2 11 VAL C C 1.027 -4.720 20.161 1.00 . B B . 167 VAL C 1 1
13 33747 2 2 11 VAL CA C 1.944 -4.250 19.030 1.00 . B B . 167 VAL CA 1 1
13 33748 2 2 11 VAL CB C 1.117 -3.808 17.817 1.00 . B B . 167 VAL CB 1 1
13 33749 2 2 11 VAL CG1 C 1.765 -2.582 17.173 1.00 . B B . 167 VAL CG1 1 1
13 33750 2 2 11 VAL CG2 C 1.052 -4.942 16.791 1.00 . B B . 167 VAL CG2 1 1
13 33751 2 2 11 VAL H H 2.372 -6.207 18.232 1.00 . B B . 167 VAL H 1 1
13 33752 2 2 11 VAL HA H 2.564 -3.435 19.367 1.00 . B B . 167 VAL HA 1 1
13 33753 2 2 11 VAL HB H 0.116 -3.555 18.140 1.00 . B B . 167 VAL HB 1 1
13 33754 2 2 11 VAL HG11 H 2.662 -2.321 17.717 1.00 . B B . 167 VAL HG11 1 1
13 33755 2 2 11 VAL HG12 H 1.071 -1.751 17.197 1.00 . B B . 167 VAL HG12 1 1
13 33756 2 2 11 VAL HG13 H 2.020 -2.807 16.149 1.00 . B B . 167 VAL HG13 1 1
13 33757 2 2 11 VAL HG21 H 0.365 -4.674 16.003 1.00 . B B . 167 VAL HG21 1 1
13 33758 2 2 11 VAL HG22 H 0.711 -5.845 17.274 1.00 . B B . 167 VAL HG22 1 1
13 33759 2 2 11 VAL HG23 H 2.034 -5.105 16.374 1.00 . B B . 167 VAL HG23 1 1
13 33760 2 2 11 VAL N N 2.793 -5.381 18.548 1.00 . B B . 167 VAL N 1 1
13 33761 2 2 11 VAL O O 1.252 -5.745 20.772 1.00 . B B . 167 VAL O 1 1
13 33762 2 2 12 VAL C C -1.865 -5.496 21.065 1.00 . B B . 168 VAL C 1 1
13 33763 2 2 12 VAL CA C -0.938 -4.375 21.540 1.00 . B B . 168 VAL CA 1 1
13 33764 2 2 12 VAL CB C -1.740 -3.111 21.858 1.00 . B B . 168 VAL CB 1 1
13 33765 2 2 12 VAL CG1 C -2.428 -3.272 23.213 1.00 . B B . 168 VAL CG1 1 1
13 33766 2 2 12 VAL CG2 C -0.793 -1.909 21.907 1.00 . B B . 168 VAL CG2 1 1
13 33767 2 2 12 VAL H H -0.168 -3.150 19.942 1.00 . B B . 168 VAL H 1 1
13 33768 2 2 12 VAL HA H -0.383 -4.686 22.410 1.00 . B B . 168 VAL HA 1 1
13 33769 2 2 12 VAL HB H -2.485 -2.957 21.091 1.00 . B B . 168 VAL HB 1 1
13 33770 2 2 12 VAL HG11 H -2.552 -2.302 23.671 1.00 . B B . 168 VAL HG11 1 1
13 33771 2 2 12 VAL HG12 H -1.823 -3.897 23.853 1.00 . B B . 168 VAL HG12 1 1
13 33772 2 2 12 VAL HG13 H -3.397 -3.730 23.074 1.00 . B B . 168 VAL HG13 1 1
13 33773 2 2 12 VAL HG21 H -0.846 -1.448 22.883 1.00 . B B . 168 VAL HG21 1 1
13 33774 2 2 12 VAL HG22 H -1.077 -1.188 21.154 1.00 . B B . 168 VAL HG22 1 1
13 33775 2 2 12 VAL HG23 H 0.218 -2.240 21.723 1.00 . B B . 168 VAL HG23 1 1
13 33776 2 2 12 VAL N N -0.006 -3.975 20.445 1.00 . B B . 168 VAL N 1 1
13 33777 2 2 12 VAL O O -2.438 -5.432 19.997 1.00 . B B . 168 VAL O 1 1
13 33778 2 2 13 HIS C C -4.365 -7.190 21.415 1.00 . B B . 169 HIS C 1 1
13 33779 2 2 13 HIS CA C -2.906 -7.653 21.450 1.00 . B B . 169 HIS CA 1 1
13 33780 2 2 13 HIS CB C -2.707 -8.720 22.527 1.00 . B B . 169 HIS CB 1 1
13 33781 2 2 13 HIS CD2 C -4.194 -8.127 24.611 1.00 . B B . 169 HIS CD2 1 1
13 33782 2 2 13 HIS CE1 C -2.701 -7.073 25.775 1.00 . B B . 169 HIS CE1 1 1
13 33783 2 2 13 HIS CG C -3.035 -8.139 23.875 1.00 . B B . 169 HIS CG 1 1
13 33784 2 2 13 HIS H H -1.545 -6.558 22.713 1.00 . B B . 169 HIS H 1 1
13 33785 2 2 13 HIS HA H -2.610 -8.040 20.488 1.00 . B B . 169 HIS HA 1 1
13 33786 2 2 13 HIS HB2 H -3.359 -9.558 22.327 1.00 . B B . 169 HIS HB2 1 1
13 33787 2 2 13 HIS HB3 H -1.680 -9.052 22.519 1.00 . B B . 169 HIS HB3 1 1
13 33788 2 2 13 HIS HD1 H -1.161 -7.296 24.391 1.00 . B B . 169 HIS HD1 1 1
13 33789 2 2 13 HIS HD2 H -5.130 -8.572 24.306 1.00 . B B . 169 HIS HD2 1 1
13 33790 2 2 13 HIS HE1 H -2.211 -6.522 26.563 1.00 . B B . 169 HIS HE1 1 1
13 33791 2 2 13 HIS N N -2.016 -6.526 21.855 1.00 . B B . 169 HIS N 1 1
13 33792 2 2 13 HIS ND1 N -2.096 -7.462 24.636 1.00 . B B . 169 HIS ND1 1 1
13 33793 2 2 13 HIS NE2 N -3.980 -7.453 25.810 1.00 . B B . 169 HIS NE2 1 1
13 33794 2 2 13 HIS O O -4.768 -6.318 22.159 1.00 . B B . 169 HIS O 1 1
13 33795 2 2 14 SER C C -7.463 -8.334 21.281 1.00 . B B . 170 SER C 1 1
13 33796 2 2 14 SER CA C -6.593 -7.364 20.477 1.00 . B B . 170 SER CA 1 1
13 33797 2 2 14 SER CB C -6.941 -7.437 18.991 1.00 . B B . 170 SER CB 1 1
13 33798 2 2 14 SER H H -4.816 -8.472 19.968 1.00 . B B . 170 SER H 1 1
13 33799 2 2 14 SER HA H -6.720 -6.355 20.837 1.00 . B B . 170 SER HA 1 1
13 33800 2 2 14 SER HB2 H -6.429 -8.272 18.541 1.00 . B B . 170 SER HB2 1 1
13 33801 2 2 14 SER HB3 H -8.009 -7.570 18.879 1.00 . B B . 170 SER HB3 1 1
13 33802 2 2 14 SER HG H -5.643 -6.369 18.012 1.00 . B B . 170 SER HG 1 1
13 33803 2 2 14 SER N N -5.160 -7.770 20.558 1.00 . B B . 170 SER N 1 1
13 33804 2 2 14 SER O O -8.543 -8.705 20.866 1.00 . B B . 170 SER O 1 1
13 33805 2 2 14 SER OG O -6.531 -6.236 18.353 1.00 . B B . 170 SER OG 1 1
13 33806 2 2 15 GLY C C -7.459 -9.493 24.735 1.00 . B B . 171 GLY C 1 1
13 33807 2 2 15 GLY CA C -7.800 -9.694 23.258 1.00 . B B . 171 GLY CA 1 1
13 33808 2 2 15 GLY H H -6.127 -8.437 22.746 1.00 . B B . 171 GLY H 1 1
13 33809 2 2 15 GLY HA2 H -8.854 -9.508 23.100 1.00 . B B . 171 GLY HA2 1 1
13 33810 2 2 15 GLY HA3 H -7.567 -10.708 22.973 1.00 . B B . 171 GLY HA3 1 1
13 33811 2 2 15 GLY N N -6.999 -8.748 22.429 1.00 . B B . 171 GLY N 1 1
13 33812 2 2 15 GLY O O -7.792 -8.444 25.262 1.00 . B B . 171 GLY O 1 1
13 33813 2 2 15 GLY OXT O -6.874 -10.392 25.315 1.00 . B B . 171 GLY OXT 1 1
14 33814 1 1 9 GLU C C -4.699 -20.299 6.870 1.00 . A A . 1 GLU C 1 1
14 33815 1 1 9 GLU CA C -4.705 -20.799 8.316 1.00 . A A . 1 GLU CA 1 1
14 33816 1 1 9 GLU CB C -3.656 -21.897 8.508 1.00 . A A . 1 GLU CB 1 1
14 33817 1 1 9 GLU CD C -1.355 -22.018 9.475 1.00 . A A . 1 GLU CD 1 1
14 33818 1 1 9 GLU CG C -2.797 -21.575 9.732 1.00 . A A . 1 GLU CG 1 1
14 33819 1 1 9 GLU HA H -4.518 -19.986 8.999 1.00 . A A . 1 GLU HA 1 1
14 33820 1 1 9 GLU HB2 H -4.152 -22.846 8.654 1.00 . A A . 1 GLU HB2 1 1
14 33821 1 1 9 GLU HB3 H -3.027 -21.950 7.634 1.00 . A A . 1 GLU HB3 1 1
14 33822 1 1 9 GLU HG2 H -2.820 -20.510 9.918 1.00 . A A . 1 GLU HG2 1 1
14 33823 1 1 9 GLU HG3 H -3.185 -22.099 10.593 1.00 . A A . 1 GLU HG3 1 1
14 33824 1 1 9 GLU N N -6.011 -21.452 8.627 1.00 . A A . 1 GLU N 1 1
14 33825 1 1 9 GLU O O -4.889 -19.127 6.607 1.00 . A A . 1 GLU O 1 1
14 33826 1 1 9 GLU OE1 O -1.163 -23.175 9.141 1.00 . A A . 1 GLU OE1 1 1
14 33827 1 1 9 GLU OE2 O -0.468 -21.192 9.617 1.00 . A A . 1 GLU OE2 1 1
14 33828 1 1 10 TYR C C -5.835 -20.174 4.110 1.00 . A A . 2 TYR C 1 1
14 33829 1 1 10 TYR CA C -4.470 -20.753 4.501 1.00 . A A . 2 TYR CA 1 1
14 33830 1 1 10 TYR CB C -4.170 -22.036 3.717 1.00 . A A . 2 TYR CB 1 1
14 33831 1 1 10 TYR CD1 C -4.912 -20.928 1.577 1.00 . A A . 2 TYR CD1 1 1
14 33832 1 1 10 TYR CD2 C -5.697 -23.170 2.062 1.00 . A A . 2 TYR CD2 1 1
14 33833 1 1 10 TYR CE1 C -5.630 -20.936 0.375 1.00 . A A . 2 TYR CE1 1 1
14 33834 1 1 10 TYR CE2 C -6.415 -23.179 0.861 1.00 . A A . 2 TYR CE2 1 1
14 33835 1 1 10 TYR CG C -4.944 -22.045 2.419 1.00 . A A . 2 TYR CG 1 1
14 33836 1 1 10 TYR CZ C -6.383 -22.061 0.017 1.00 . A A . 2 TYR CZ 1 1
14 33837 1 1 10 TYR H H -4.335 -22.117 6.163 1.00 . A A . 2 TYR H 1 1
14 33838 1 1 10 TYR HA H -3.689 -20.028 4.332 1.00 . A A . 2 TYR HA 1 1
14 33839 1 1 10 TYR HB2 H -3.112 -22.087 3.503 1.00 . A A . 2 TYR HB2 1 1
14 33840 1 1 10 TYR HB3 H -4.455 -22.893 4.310 1.00 . A A . 2 TYR HB3 1 1
14 33841 1 1 10 TYR HD1 H -4.332 -20.061 1.852 1.00 . A A . 2 TYR HD1 1 1
14 33842 1 1 10 TYR HD2 H -5.723 -24.032 2.712 1.00 . A A . 2 TYR HD2 1 1
14 33843 1 1 10 TYR HE1 H -5.604 -20.075 -0.275 1.00 . A A . 2 TYR HE1 1 1
14 33844 1 1 10 TYR HE2 H -6.996 -24.046 0.585 1.00 . A A . 2 TYR HE2 1 1
14 33845 1 1 10 TYR HH H -7.687 -22.822 -1.150 1.00 . A A . 2 TYR HH 1 1
14 33846 1 1 10 TYR N N -4.485 -21.177 5.930 1.00 . A A . 2 TYR N 1 1
14 33847 1 1 10 TYR O O -5.923 -19.120 3.511 1.00 . A A . 2 TYR O 1 1
14 33848 1 1 10 TYR OH O -7.091 -22.070 -1.166 1.00 . A A . 2 TYR OH 1 1
14 33849 1 1 11 GLN C C -8.575 -19.076 4.874 1.00 . A A . 3 GLN C 1 1
14 33850 1 1 11 GLN CA C -8.253 -20.350 4.085 1.00 . A A . 3 GLN CA 1 1
14 33851 1 1 11 GLN CB C -9.209 -21.476 4.478 1.00 . A A . 3 GLN CB 1 1
14 33852 1 1 11 GLN CD C -10.633 -22.365 2.626 1.00 . A A . 3 GLN CD 1 1
14 33853 1 1 11 GLN CG C -9.288 -22.499 3.343 1.00 . A A . 3 GLN CG 1 1
14 33854 1 1 11 GLN H H -6.801 -21.707 4.920 1.00 . A A . 3 GLN H 1 1
14 33855 1 1 11 GLN HA H -8.320 -20.164 3.026 1.00 . A A . 3 GLN HA 1 1
14 33856 1 1 11 GLN HB2 H -8.848 -21.959 5.374 1.00 . A A . 3 GLN HB2 1 1
14 33857 1 1 11 GLN HB3 H -10.192 -21.067 4.660 1.00 . A A . 3 GLN HB3 1 1
14 33858 1 1 11 GLN HE21 H -11.176 -24.239 2.993 1.00 . A A . 3 GLN HE21 1 1
14 33859 1 1 11 GLN HE22 H -12.300 -23.316 2.118 1.00 . A A . 3 GLN HE22 1 1
14 33860 1 1 11 GLN HG2 H -8.486 -22.321 2.642 1.00 . A A . 3 GLN HG2 1 1
14 33861 1 1 11 GLN HG3 H -9.198 -23.495 3.750 1.00 . A A . 3 GLN HG3 1 1
14 33862 1 1 11 GLN N N -6.895 -20.857 4.441 1.00 . A A . 3 GLN N 1 1
14 33863 1 1 11 GLN NE2 N -11.436 -23.392 2.576 1.00 . A A . 3 GLN NE2 1 1
14 33864 1 1 11 GLN O O -9.265 -18.198 4.395 1.00 . A A . 3 GLN O 1 1
14 33865 1 1 11 GLN OE1 O -10.956 -21.315 2.107 1.00 . A A . 3 GLN OE1 1 1
14 33866 1 1 12 LEU C C -7.919 -16.494 6.154 1.00 . A A . 4 LEU C 1 1
14 33867 1 1 12 LEU CA C -8.376 -17.754 6.896 1.00 . A A . 4 LEU CA 1 1
14 33868 1 1 12 LEU CB C -7.569 -17.939 8.180 1.00 . A A . 4 LEU CB 1 1
14 33869 1 1 12 LEU CD1 C -7.381 -19.241 10.300 1.00 . A A . 4 LEU CD1 1 1
14 33870 1 1 12 LEU CD2 C -9.631 -18.634 9.402 1.00 . A A . 4 LEU CD2 1 1
14 33871 1 1 12 LEU CG C -8.204 -19.040 9.028 1.00 . A A . 4 LEU CG 1 1
14 33872 1 1 12 LEU H H -7.536 -19.690 6.452 1.00 . A A . 4 LEU H 1 1
14 33873 1 1 12 LEU HA H -9.427 -17.695 7.127 1.00 . A A . 4 LEU HA 1 1
14 33874 1 1 12 LEU HB2 H -6.554 -18.215 7.930 1.00 . A A . 4 LEU HB2 1 1
14 33875 1 1 12 LEU HB3 H -7.563 -17.015 8.738 1.00 . A A . 4 LEU HB3 1 1
14 33876 1 1 12 LEU HD11 H -7.469 -20.266 10.628 1.00 . A A . 4 LEU HD11 1 1
14 33877 1 1 12 LEU HD12 H -7.748 -18.583 11.073 1.00 . A A . 4 LEU HD12 1 1
14 33878 1 1 12 LEU HD13 H -6.345 -19.016 10.098 1.00 . A A . 4 LEU HD13 1 1
14 33879 1 1 12 LEU HD21 H -10.297 -18.854 8.580 1.00 . A A . 4 LEU HD21 1 1
14 33880 1 1 12 LEU HD22 H -9.661 -17.576 9.616 1.00 . A A . 4 LEU HD22 1 1
14 33881 1 1 12 LEU HD23 H -9.945 -19.187 10.276 1.00 . A A . 4 LEU HD23 1 1
14 33882 1 1 12 LEU HG H -8.225 -19.962 8.463 1.00 . A A . 4 LEU HG 1 1
14 33883 1 1 12 LEU N N -8.087 -18.970 6.080 1.00 . A A . 4 LEU N 1 1
14 33884 1 1 12 LEU O O -8.644 -15.523 6.057 1.00 . A A . 4 LEU O 1 1
14 33885 1 1 13 VAL C C -7.126 -15.013 3.691 1.00 . A A . 5 VAL C 1 1
14 33886 1 1 13 VAL CA C -6.227 -15.303 4.896 1.00 . A A . 5 VAL CA 1 1
14 33887 1 1 13 VAL CB C -4.814 -15.677 4.445 1.00 . A A . 5 VAL CB 1 1
14 33888 1 1 13 VAL CG1 C -4.429 -14.851 3.214 1.00 . A A . 5 VAL CG1 1 1
14 33889 1 1 13 VAL CG2 C -3.829 -15.385 5.579 1.00 . A A . 5 VAL CG2 1 1
14 33890 1 1 13 VAL H H -6.156 -17.294 5.721 1.00 . A A . 5 VAL H 1 1
14 33891 1 1 13 VAL HA H -6.190 -14.450 5.553 1.00 . A A . 5 VAL HA 1 1
14 33892 1 1 13 VAL HB H -4.780 -16.728 4.197 1.00 . A A . 5 VAL HB 1 1
14 33893 1 1 13 VAL HG11 H -4.807 -15.333 2.325 1.00 . A A . 5 VAL HG11 1 1
14 33894 1 1 13 VAL HG12 H -3.353 -14.776 3.154 1.00 . A A . 5 VAL HG12 1 1
14 33895 1 1 13 VAL HG13 H -4.855 -13.863 3.297 1.00 . A A . 5 VAL HG13 1 1
14 33896 1 1 13 VAL HG21 H -4.367 -14.994 6.430 1.00 . A A . 5 VAL HG21 1 1
14 33897 1 1 13 VAL HG22 H -3.103 -14.659 5.247 1.00 . A A . 5 VAL HG22 1 1
14 33898 1 1 13 VAL HG23 H -3.324 -16.297 5.860 1.00 . A A . 5 VAL HG23 1 1
14 33899 1 1 13 VAL N N -6.725 -16.502 5.630 1.00 . A A . 5 VAL N 1 1
14 33900 1 1 13 VAL O O -7.531 -13.891 3.463 1.00 . A A . 5 VAL O 1 1
14 33901 1 1 14 VAL C C -9.660 -15.217 2.167 1.00 . A A . 6 VAL C 1 1
14 33902 1 1 14 VAL CA C -8.312 -15.799 1.731 1.00 . A A . 6 VAL CA 1 1
14 33903 1 1 14 VAL CB C -8.499 -17.185 1.117 1.00 . A A . 6 VAL CB 1 1
14 33904 1 1 14 VAL CG1 C -9.455 -17.092 -0.074 1.00 . A A . 6 VAL CG1 1 1
14 33905 1 1 14 VAL CG2 C -7.145 -17.718 0.642 1.00 . A A . 6 VAL CG2 1 1
14 33906 1 1 14 VAL H H -7.102 -16.914 3.122 1.00 . A A . 6 VAL H 1 1
14 33907 1 1 14 VAL HA H -7.829 -15.144 1.023 1.00 . A A . 6 VAL HA 1 1
14 33908 1 1 14 VAL HB H -8.912 -17.854 1.858 1.00 . A A . 6 VAL HB 1 1
14 33909 1 1 14 VAL HG11 H -10.388 -16.654 0.248 1.00 . A A . 6 VAL HG11 1 1
14 33910 1 1 14 VAL HG12 H -9.639 -18.082 -0.467 1.00 . A A . 6 VAL HG12 1 1
14 33911 1 1 14 VAL HG13 H -9.013 -16.476 -0.843 1.00 . A A . 6 VAL HG13 1 1
14 33912 1 1 14 VAL HG21 H -6.797 -18.477 1.326 1.00 . A A . 6 VAL HG21 1 1
14 33913 1 1 14 VAL HG22 H -6.431 -16.907 0.609 1.00 . A A . 6 VAL HG22 1 1
14 33914 1 1 14 VAL HG23 H -7.252 -18.143 -0.345 1.00 . A A . 6 VAL HG23 1 1
14 33915 1 1 14 VAL N N -7.439 -16.017 2.919 1.00 . A A . 6 VAL N 1 1
14 33916 1 1 14 VAL O O -10.180 -14.305 1.556 1.00 . A A . 6 VAL O 1 1
14 33917 1 1 15 ASN C C -11.380 -13.758 4.166 1.00 . A A . 7 ASN C 1 1
14 33918 1 1 15 ASN CA C -11.537 -15.207 3.698 1.00 . A A . 7 ASN CA 1 1
14 33919 1 1 15 ASN CB C -11.927 -16.111 4.869 1.00 . A A . 7 ASN CB 1 1
14 33920 1 1 15 ASN CG C -12.685 -17.331 4.342 1.00 . A A . 7 ASN CG 1 1
14 33921 1 1 15 ASN H H -9.789 -16.468 3.704 1.00 . A A . 7 ASN H 1 1
14 33922 1 1 15 ASN HA H -12.277 -15.274 2.917 1.00 . A A . 7 ASN HA 1 1
14 33923 1 1 15 ASN HB2 H -11.036 -16.435 5.385 1.00 . A A . 7 ASN HB2 1 1
14 33924 1 1 15 ASN HB3 H -12.560 -15.564 5.551 1.00 . A A . 7 ASN HB3 1 1
14 33925 1 1 15 ASN HD21 H -11.048 -18.434 4.130 1.00 . A A . 7 ASN HD21 1 1
14 33926 1 1 15 ASN HD22 H -12.499 -19.197 3.689 1.00 . A A . 7 ASN HD22 1 1
14 33927 1 1 15 ASN N N -10.226 -15.735 3.222 1.00 . A A . 7 ASN N 1 1
14 33928 1 1 15 ASN ND2 N -12.022 -18.410 4.027 1.00 . A A . 7 ASN ND2 1 1
14 33929 1 1 15 ASN O O -12.226 -12.920 3.923 1.00 . A A . 7 ASN O 1 1
14 33930 1 1 15 ASN OD1 O -13.894 -17.302 4.214 1.00 . A A . 7 ASN OD1 1 1
14 33931 1 1 16 ALA C C -9.702 -11.157 4.141 1.00 . A A . 8 ALA C 1 1
14 33932 1 1 16 ALA CA C -10.082 -12.062 5.313 1.00 . A A . 8 ALA CA 1 1
14 33933 1 1 16 ALA CB C -8.919 -12.163 6.294 1.00 . A A . 8 ALA CB 1 1
14 33934 1 1 16 ALA H H -9.628 -14.146 5.015 1.00 . A A . 8 ALA H 1 1
14 33935 1 1 16 ALA HA H -10.960 -11.689 5.814 1.00 . A A . 8 ALA HA 1 1
14 33936 1 1 16 ALA HB1 H -9.087 -12.991 6.966 1.00 . A A . 8 ALA HB1 1 1
14 33937 1 1 16 ALA HB2 H -8.843 -11.248 6.859 1.00 . A A . 8 ALA HB2 1 1
14 33938 1 1 16 ALA HB3 H -8.003 -12.326 5.744 1.00 . A A . 8 ALA HB3 1 1
14 33939 1 1 16 ALA N N -10.299 -13.456 4.832 1.00 . A A . 8 ALA N 1 1
14 33940 1 1 16 ALA O O -10.207 -10.061 3.997 1.00 . A A . 8 ALA O 1 1
14 33941 1 1 17 VAL C C -9.646 -10.451 1.291 1.00 . A A . 9 VAL C 1 1
14 33942 1 1 17 VAL CA C -8.414 -10.792 2.125 1.00 . A A . 9 VAL CA 1 1
14 33943 1 1 17 VAL CB C -7.453 -11.674 1.328 1.00 . A A . 9 VAL CB 1 1
14 33944 1 1 17 VAL CG1 C -7.050 -10.956 0.040 1.00 . A A . 9 VAL CG1 1 1
14 33945 1 1 17 VAL CG2 C -6.204 -11.954 2.167 1.00 . A A . 9 VAL CG2 1 1
14 33946 1 1 17 VAL H H -8.433 -12.506 3.427 1.00 . A A . 9 VAL H 1 1
14 33947 1 1 17 VAL HA H -7.913 -9.893 2.449 1.00 . A A . 9 VAL HA 1 1
14 33948 1 1 17 VAL HB H -7.942 -12.607 1.083 1.00 . A A . 9 VAL HB 1 1
14 33949 1 1 17 VAL HG11 H -7.354 -9.922 0.094 1.00 . A A . 9 VAL HG11 1 1
14 33950 1 1 17 VAL HG12 H -7.532 -11.430 -0.803 1.00 . A A . 9 VAL HG12 1 1
14 33951 1 1 17 VAL HG13 H -5.978 -11.011 -0.081 1.00 . A A . 9 VAL HG13 1 1
14 33952 1 1 17 VAL HG21 H -5.398 -11.316 1.838 1.00 . A A . 9 VAL HG21 1 1
14 33953 1 1 17 VAL HG22 H -5.916 -12.988 2.049 1.00 . A A . 9 VAL HG22 1 1
14 33954 1 1 17 VAL HG23 H -6.418 -11.757 3.208 1.00 . A A . 9 VAL HG23 1 1
14 33955 1 1 17 VAL N N -8.822 -11.616 3.295 1.00 . A A . 9 VAL N 1 1
14 33956 1 1 17 VAL O O -9.791 -9.352 0.793 1.00 . A A . 9 VAL O 1 1
14 33957 1 1 18 ARG C C -12.509 -9.913 0.892 1.00 . A A . 10 ARG C 1 1
14 33958 1 1 18 ARG CA C -11.767 -11.131 0.335 1.00 . A A . 10 ARG CA 1 1
14 33959 1 1 18 ARG CB C -12.614 -12.394 0.489 1.00 . A A . 10 ARG CB 1 1
14 33960 1 1 18 ARG CD C -14.412 -13.051 -1.118 1.00 . A A . 10 ARG CD 1 1
14 33961 1 1 18 ARG CG C -12.901 -12.988 -0.892 1.00 . A A . 10 ARG CG 1 1
14 33962 1 1 18 ARG CZ C -15.832 -14.651 -2.258 1.00 . A A . 10 ARG CZ 1 1
14 33963 1 1 18 ARG H H -10.395 -12.269 1.554 1.00 . A A . 10 ARG H 1 1
14 33964 1 1 18 ARG HA H -11.515 -10.979 -0.702 1.00 . A A . 10 ARG HA 1 1
14 33965 1 1 18 ARG HB2 H -12.079 -13.116 1.089 1.00 . A A . 10 ARG HB2 1 1
14 33966 1 1 18 ARG HB3 H -13.547 -12.145 0.972 1.00 . A A . 10 ARG HB3 1 1
14 33967 1 1 18 ARG HD2 H -14.934 -13.027 -0.170 1.00 . A A . 10 ARG HD2 1 1
14 33968 1 1 18 ARG HD3 H -14.734 -12.235 -1.747 1.00 . A A . 10 ARG HD3 1 1
14 33969 1 1 18 ARG HE H -13.903 -14.980 -1.925 1.00 . A A . 10 ARG HE 1 1
14 33970 1 1 18 ARG HG2 H -12.447 -12.366 -1.651 1.00 . A A . 10 ARG HG2 1 1
14 33971 1 1 18 ARG HG3 H -12.488 -13.983 -0.948 1.00 . A A . 10 ARG HG3 1 1
14 33972 1 1 18 ARG HH11 H -16.670 -12.939 -1.639 1.00 . A A . 10 ARG HH11 1 1
14 33973 1 1 18 ARG HH12 H -17.731 -14.044 -2.447 1.00 . A A . 10 ARG HH12 1 1
14 33974 1 1 18 ARG HH21 H -15.275 -16.431 -2.981 1.00 . A A . 10 ARG HH21 1 1
14 33975 1 1 18 ARG HH22 H -16.943 -16.020 -3.206 1.00 . A A . 10 ARG HH22 1 1
14 33976 1 1 18 ARG N N -10.536 -11.391 1.137 1.00 . A A . 10 ARG N 1 1
14 33977 1 1 18 ARG NE N -14.644 -14.350 -1.809 1.00 . A A . 10 ARG NE 1 1
14 33978 1 1 18 ARG NH1 N -16.821 -13.812 -2.102 1.00 . A A . 10 ARG NH1 1 1
14 33979 1 1 18 ARG NH2 N -16.032 -15.789 -2.862 1.00 . A A . 10 ARG NH2 1 1
14 33980 1 1 18 ARG O O -12.963 -9.062 0.155 1.00 . A A . 10 ARG O 1 1
14 33981 1 1 19 LYS C C -12.426 -7.432 2.794 1.00 . A A . 11 LYS C 1 1
14 33982 1 1 19 LYS CA C -13.342 -8.658 2.789 1.00 . A A . 11 LYS CA 1 1
14 33983 1 1 19 LYS CB C -13.672 -9.088 4.219 1.00 . A A . 11 LYS CB 1 1
14 33984 1 1 19 LYS CD C -16.140 -9.186 4.598 1.00 . A A . 11 LYS CD 1 1
14 33985 1 1 19 LYS CE C -17.359 -8.409 5.101 1.00 . A A . 11 LYS CE 1 1
14 33986 1 1 19 LYS CG C -14.891 -8.310 4.717 1.00 . A A . 11 LYS CG 1 1
14 33987 1 1 19 LYS H H -12.257 -10.520 2.765 1.00 . A A . 11 LYS H 1 1
14 33988 1 1 19 LYS HA H -14.251 -8.449 2.247 1.00 . A A . 11 LYS HA 1 1
14 33989 1 1 19 LYS HB2 H -13.888 -10.147 4.234 1.00 . A A . 11 LYS HB2 1 1
14 33990 1 1 19 LYS HB3 H -12.829 -8.881 4.861 1.00 . A A . 11 LYS HB3 1 1
14 33991 1 1 19 LYS HD2 H -16.289 -9.462 3.564 1.00 . A A . 11 LYS HD2 1 1
14 33992 1 1 19 LYS HD3 H -16.013 -10.077 5.195 1.00 . A A . 11 LYS HD3 1 1
14 33993 1 1 19 LYS HE2 H -17.300 -7.377 4.787 1.00 . A A . 11 LYS HE2 1 1
14 33994 1 1 19 LYS HE3 H -18.270 -8.863 4.742 1.00 . A A . 11 LYS HE3 1 1
14 33995 1 1 19 LYS HG2 H -14.743 -8.032 5.750 1.00 . A A . 11 LYS HG2 1 1
14 33996 1 1 19 LYS HG3 H -15.021 -7.421 4.119 1.00 . A A . 11 LYS HG3 1 1
14 33997 1 1 19 LYS HZ1 H -17.946 -7.820 7.010 1.00 . A A . 11 LYS HZ1 1 1
14 33998 1 1 19 LYS HZ2 H -16.321 -8.305 6.903 1.00 . A A . 11 LYS HZ2 1 1
14 33999 1 1 19 LYS HZ3 H -17.561 -9.467 6.882 1.00 . A A . 11 LYS HZ3 1 1
14 34000 1 1 19 LYS N N -12.633 -9.823 2.188 1.00 . A A . 11 LYS N 1 1
14 34001 1 1 19 LYS NZ N -17.292 -8.508 6.586 1.00 . A A . 11 LYS NZ 1 1
14 34002 1 1 19 LYS O O -12.834 -6.339 2.457 1.00 . A A . 11 LYS O 1 1
14 34003 1 1 20 LEU C C -9.995 -5.949 1.774 1.00 . A A . 12 LEU C 1 1
14 34004 1 1 20 LEU CA C -10.245 -6.453 3.198 1.00 . A A . 12 LEU CA 1 1
14 34005 1 1 20 LEU CB C -8.957 -7.009 3.808 1.00 . A A . 12 LEU CB 1 1
14 34006 1 1 20 LEU CD1 C -8.489 -4.732 4.725 1.00 . A A . 12 LEU CD1 1 1
14 34007 1 1 20 LEU CD2 C -6.664 -6.432 4.614 1.00 . A A . 12 LEU CD2 1 1
14 34008 1 1 20 LEU CG C -7.915 -5.895 3.914 1.00 . A A . 12 LEU CG 1 1
14 34009 1 1 20 LEU H H -10.881 -8.498 3.440 1.00 . A A . 12 LEU H 1 1
14 34010 1 1 20 LEU HA H -10.635 -5.660 3.816 1.00 . A A . 12 LEU HA 1 1
14 34011 1 1 20 LEU HB2 H -9.166 -7.403 4.792 1.00 . A A . 12 LEU HB2 1 1
14 34012 1 1 20 LEU HB3 H -8.573 -7.799 3.179 1.00 . A A . 12 LEU HB3 1 1
14 34013 1 1 20 LEU HD11 H -9.253 -4.232 4.147 1.00 . A A . 12 LEU HD11 1 1
14 34014 1 1 20 LEU HD12 H -7.700 -4.033 4.961 1.00 . A A . 12 LEU HD12 1 1
14 34015 1 1 20 LEU HD13 H -8.920 -5.110 5.640 1.00 . A A . 12 LEU HD13 1 1
14 34016 1 1 20 LEU HD21 H -5.926 -5.646 4.686 1.00 . A A . 12 LEU HD21 1 1
14 34017 1 1 20 LEU HD22 H -6.259 -7.255 4.046 1.00 . A A . 12 LEU HD22 1 1
14 34018 1 1 20 LEU HD23 H -6.926 -6.773 5.606 1.00 . A A . 12 LEU HD23 1 1
14 34019 1 1 20 LEU HG H -7.656 -5.549 2.924 1.00 . A A . 12 LEU HG 1 1
14 34020 1 1 20 LEU N N -11.189 -7.607 3.173 1.00 . A A . 12 LEU N 1 1
14 34021 1 1 20 LEU O O -9.958 -4.761 1.523 1.00 . A A . 12 LEU O 1 1
14 34022 1 1 21 GLN C C -10.834 -5.762 -1.150 1.00 . A A . 13 GLN C 1 1
14 34023 1 1 21 GLN CA C -9.579 -6.418 -0.568 1.00 . A A . 13 GLN CA 1 1
14 34024 1 1 21 GLN CB C -9.242 -7.707 -1.321 1.00 . A A . 13 GLN CB 1 1
14 34025 1 1 21 GLN CD C -10.196 -9.691 -2.506 1.00 . A A . 13 GLN CD 1 1
14 34026 1 1 21 GLN CG C -10.533 -8.452 -1.674 1.00 . A A . 13 GLN CG 1 1
14 34027 1 1 21 GLN H H -9.860 -7.799 1.062 1.00 . A A . 13 GLN H 1 1
14 34028 1 1 21 GLN HA H -8.744 -5.737 -0.613 1.00 . A A . 13 GLN HA 1 1
14 34029 1 1 21 GLN HB2 H -8.708 -7.464 -2.229 1.00 . A A . 13 GLN HB2 1 1
14 34030 1 1 21 GLN HB3 H -8.624 -8.336 -0.699 1.00 . A A . 13 GLN HB3 1 1
14 34031 1 1 21 GLN HE21 H -9.192 -10.578 -1.041 1.00 . A A . 13 GLN HE21 1 1
14 34032 1 1 21 GLN HE22 H -9.274 -11.450 -2.495 1.00 . A A . 13 GLN HE22 1 1
14 34033 1 1 21 GLN HG2 H -11.034 -8.753 -0.766 1.00 . A A . 13 GLN HG2 1 1
14 34034 1 1 21 GLN HG3 H -11.179 -7.804 -2.245 1.00 . A A . 13 GLN HG3 1 1
14 34035 1 1 21 GLN N N -9.825 -6.845 0.839 1.00 . A A . 13 GLN N 1 1
14 34036 1 1 21 GLN NE2 N -9.496 -10.653 -1.969 1.00 . A A . 13 GLN NE2 1 1
14 34037 1 1 21 GLN O O -10.758 -4.794 -1.880 1.00 . A A . 13 GLN O 1 1
14 34038 1 1 21 GLN OE1 O -10.573 -9.784 -3.658 1.00 . A A . 13 GLN OE1 1 1
14 34039 1 1 22 GLU C C -13.351 -4.218 -0.966 1.00 . A A . 14 GLU C 1 1
14 34040 1 1 22 GLU CA C -13.247 -5.690 -1.372 1.00 . A A . 14 GLU CA 1 1
14 34041 1 1 22 GLU CB C -14.373 -6.503 -0.734 1.00 . A A . 14 GLU CB 1 1
14 34042 1 1 22 GLU CD C -16.412 -5.085 -1.018 1.00 . A A . 14 GLU CD 1 1
14 34043 1 1 22 GLU CG C -15.660 -6.312 -1.540 1.00 . A A . 14 GLU CG 1 1
14 34044 1 1 22 GLU H H -12.028 -7.066 -0.246 1.00 . A A . 14 GLU H 1 1
14 34045 1 1 22 GLU HA H -13.283 -5.788 -2.446 1.00 . A A . 14 GLU HA 1 1
14 34046 1 1 22 GLU HB2 H -14.103 -7.549 -0.730 1.00 . A A . 14 GLU HB2 1 1
14 34047 1 1 22 GLU HB3 H -14.532 -6.166 0.278 1.00 . A A . 14 GLU HB3 1 1
14 34048 1 1 22 GLU HG2 H -15.414 -6.168 -2.582 1.00 . A A . 14 GLU HG2 1 1
14 34049 1 1 22 GLU HG3 H -16.284 -7.186 -1.434 1.00 . A A . 14 GLU HG3 1 1
14 34050 1 1 22 GLU N N -11.988 -6.283 -0.836 1.00 . A A . 14 GLU N 1 1
14 34051 1 1 22 GLU O O -13.684 -3.365 -1.765 1.00 . A A . 14 GLU O 1 1
14 34052 1 1 22 GLU OE1 O -15.840 -4.359 -0.223 1.00 . A A . 14 GLU OE1 1 1
14 34053 1 1 22 GLU OE2 O -17.546 -4.894 -1.425 1.00 . A A . 14 GLU OE2 1 1
14 34054 1 1 23 SER C C -12.265 -1.609 -0.153 1.00 . A A . 15 SER C 1 1
14 34055 1 1 23 SER CA C -13.151 -2.496 0.725 1.00 . A A . 15 SER CA 1 1
14 34056 1 1 23 SER CB C -12.636 -2.512 2.164 1.00 . A A . 15 SER CB 1 1
14 34057 1 1 23 SER H H -12.802 -4.615 0.899 1.00 . A A . 15 SER H 1 1
14 34058 1 1 23 SER HA H -14.172 -2.151 0.703 1.00 . A A . 15 SER HA 1 1
14 34059 1 1 23 SER HB2 H -11.611 -2.180 2.186 1.00 . A A . 15 SER HB2 1 1
14 34060 1 1 23 SER HB3 H -13.240 -1.848 2.768 1.00 . A A . 15 SER HB3 1 1
14 34061 1 1 23 SER HG H -11.814 -4.145 2.828 1.00 . A A . 15 SER HG 1 1
14 34062 1 1 23 SER N N -13.068 -3.913 0.270 1.00 . A A . 15 SER N 1 1
14 34063 1 1 23 SER O O -12.512 -0.431 -0.311 1.00 . A A . 15 SER O 1 1
14 34064 1 1 23 SER OG O -12.710 -3.836 2.675 1.00 . A A . 15 SER OG 1 1
14 34065 1 1 24 GLY C C -9.151 -0.846 -0.768 1.00 . A A . 16 GLY C 1 1
14 34066 1 1 24 GLY CA C -10.333 -1.357 -1.593 1.00 . A A . 16 GLY CA 1 1
14 34067 1 1 24 GLY H H -11.052 -3.120 -0.585 1.00 . A A . 16 GLY H 1 1
14 34068 1 1 24 GLY HA2 H -9.969 -1.971 -2.406 1.00 . A A . 16 GLY HA2 1 1
14 34069 1 1 24 GLY HA3 H -10.879 -0.516 -1.993 1.00 . A A . 16 GLY HA3 1 1
14 34070 1 1 24 GLY N N -11.233 -2.167 -0.726 1.00 . A A . 16 GLY N 1 1
14 34071 1 1 24 GLY O O -8.616 0.214 -1.023 1.00 . A A . 16 GLY O 1 1
14 34072 1 1 25 PHE C C -6.555 -2.270 1.181 1.00 . A A . 17 PHE C 1 1
14 34073 1 1 25 PHE CA C -7.590 -1.148 1.060 1.00 . A A . 17 PHE CA 1 1
14 34074 1 1 25 PHE CB C -8.196 -0.827 2.427 1.00 . A A . 17 PHE CB 1 1
14 34075 1 1 25 PHE CD1 C -5.966 0.325 2.716 1.00 . A A . 17 PHE CD1 1 1
14 34076 1 1 25 PHE CD2 C -7.655 0.598 4.435 1.00 . A A . 17 PHE CD2 1 1
14 34077 1 1 25 PHE CE1 C -5.092 1.139 3.446 1.00 . A A . 17 PHE CE1 1 1
14 34078 1 1 25 PHE CE2 C -6.781 1.412 5.164 1.00 . A A . 17 PHE CE2 1 1
14 34079 1 1 25 PHE CG C -7.249 0.053 3.211 1.00 . A A . 17 PHE CG 1 1
14 34080 1 1 25 PHE CZ C -5.499 1.683 4.669 1.00 . A A . 17 PHE CZ 1 1
14 34081 1 1 25 PHE H H -9.183 -2.445 0.410 1.00 . A A . 17 PHE H 1 1
14 34082 1 1 25 PHE HA H -7.137 -0.262 0.641 1.00 . A A . 17 PHE HA 1 1
14 34083 1 1 25 PHE HB2 H -9.135 -0.313 2.292 1.00 . A A . 17 PHE HB2 1 1
14 34084 1 1 25 PHE HB3 H -8.363 -1.745 2.970 1.00 . A A . 17 PHE HB3 1 1
14 34085 1 1 25 PHE HD1 H -5.652 -0.094 1.773 1.00 . A A . 17 PHE HD1 1 1
14 34086 1 1 25 PHE HD2 H -8.643 0.389 4.817 1.00 . A A . 17 PHE HD2 1 1
14 34087 1 1 25 PHE HE1 H -4.104 1.349 3.064 1.00 . A A . 17 PHE HE1 1 1
14 34088 1 1 25 PHE HE2 H -7.093 1.832 6.109 1.00 . A A . 17 PHE HE2 1 1
14 34089 1 1 25 PHE HZ H -4.824 2.311 5.231 1.00 . A A . 17 PHE HZ 1 1
14 34090 1 1 25 PHE N N -8.738 -1.593 0.220 1.00 . A A . 17 PHE N 1 1
14 34091 1 1 25 PHE O O -5.613 -2.178 1.942 1.00 . A A . 17 PHE O 1 1
14 34092 1 1 26 TYR C C -4.630 -4.249 -0.516 1.00 . A A . 18 TYR C 1 1
14 34093 1 1 26 TYR CA C -5.745 -4.451 0.513 1.00 . A A . 18 TYR CA 1 1
14 34094 1 1 26 TYR CB C -6.549 -5.708 0.185 1.00 . A A . 18 TYR CB 1 1
14 34095 1 1 26 TYR CD1 C -4.510 -7.164 -0.109 1.00 . A A . 18 TYR CD1 1 1
14 34096 1 1 26 TYR CD2 C -6.196 -7.827 1.503 1.00 . A A . 18 TYR CD2 1 1
14 34097 1 1 26 TYR CE1 C -3.753 -8.297 0.218 1.00 . A A . 18 TYR CE1 1 1
14 34098 1 1 26 TYR CE2 C -5.439 -8.959 1.830 1.00 . A A . 18 TYR CE2 1 1
14 34099 1 1 26 TYR CG C -5.732 -6.930 0.535 1.00 . A A . 18 TYR CG 1 1
14 34100 1 1 26 TYR CZ C -4.218 -9.193 1.187 1.00 . A A . 18 TYR CZ 1 1
14 34101 1 1 26 TYR H H -7.487 -3.385 -0.172 1.00 . A A . 18 TYR H 1 1
14 34102 1 1 26 TYR HA H -5.332 -4.526 1.506 1.00 . A A . 18 TYR HA 1 1
14 34103 1 1 26 TYR HB2 H -7.464 -5.711 0.759 1.00 . A A . 18 TYR HB2 1 1
14 34104 1 1 26 TYR HB3 H -6.784 -5.722 -0.869 1.00 . A A . 18 TYR HB3 1 1
14 34105 1 1 26 TYR HD1 H -4.151 -6.474 -0.855 1.00 . A A . 18 TYR HD1 1 1
14 34106 1 1 26 TYR HD2 H -7.138 -7.647 1.999 1.00 . A A . 18 TYR HD2 1 1
14 34107 1 1 26 TYR HE1 H -2.810 -8.477 -0.278 1.00 . A A . 18 TYR HE1 1 1
14 34108 1 1 26 TYR HE2 H -5.798 -9.651 2.577 1.00 . A A . 18 TYR HE2 1 1
14 34109 1 1 26 TYR HH H -2.618 -10.010 1.833 1.00 . A A . 18 TYR HH 1 1
14 34110 1 1 26 TYR N N -6.722 -3.329 0.437 1.00 . A A . 18 TYR N 1 1
14 34111 1 1 26 TYR O O -4.877 -3.892 -1.651 1.00 . A A . 18 TYR O 1 1
14 34112 1 1 26 TYR OH O -3.472 -10.308 1.509 1.00 . A A . 18 TYR OH 1 1
14 34113 1 1 27 TRP C C -1.696 -5.649 -1.482 1.00 . A A . 19 TRP C 1 1
14 34114 1 1 27 TRP CA C -2.278 -4.291 -1.083 1.00 . A A . 19 TRP CA 1 1
14 34115 1 1 27 TRP CB C -1.241 -3.471 -0.318 1.00 . A A . 19 TRP CB 1 1
14 34116 1 1 27 TRP CD1 C -2.149 -1.139 0.026 1.00 . A A . 19 TRP CD1 1 1
14 34117 1 1 27 TRP CD2 C -0.794 -1.286 -1.765 1.00 . A A . 19 TRP CD2 1 1
14 34118 1 1 27 TRP CE2 C -1.224 0.060 -1.690 1.00 . A A . 19 TRP CE2 1 1
14 34119 1 1 27 TRP CE3 C 0.073 -1.648 -2.811 1.00 . A A . 19 TRP CE3 1 1
14 34120 1 1 27 TRP CG C -1.395 -2.026 -0.663 1.00 . A A . 19 TRP CG 1 1
14 34121 1 1 27 TRP CH2 C 0.053 0.637 -3.654 1.00 . A A . 19 TRP CH2 1 1
14 34122 1 1 27 TRP CZ2 C -0.808 1.013 -2.621 1.00 . A A . 19 TRP CZ2 1 1
14 34123 1 1 27 TRP CZ3 C 0.494 -0.691 -3.750 1.00 . A A . 19 TRP CZ3 1 1
14 34124 1 1 27 TRP H H -3.228 -4.758 0.794 1.00 . A A . 19 TRP H 1 1
14 34125 1 1 27 TRP HA H -2.606 -3.749 -1.955 1.00 . A A . 19 TRP HA 1 1
14 34126 1 1 27 TRP HB2 H -1.389 -3.605 0.744 1.00 . A A . 19 TRP HB2 1 1
14 34127 1 1 27 TRP HB3 H -0.249 -3.802 -0.588 1.00 . A A . 19 TRP HB3 1 1
14 34128 1 1 27 TRP HD1 H -2.732 -1.360 0.907 1.00 . A A . 19 TRP HD1 1 1
14 34129 1 1 27 TRP HE1 H -2.496 0.915 -0.278 1.00 . A A . 19 TRP HE1 1 1
14 34130 1 1 27 TRP HE3 H 0.418 -2.668 -2.893 1.00 . A A . 19 TRP HE3 1 1
14 34131 1 1 27 TRP HH2 H 0.381 1.368 -4.379 1.00 . A A . 19 TRP HH2 1 1
14 34132 1 1 27 TRP HZ2 H -1.150 2.035 -2.542 1.00 . A A . 19 TRP HZ2 1 1
14 34133 1 1 27 TRP HZ3 H 1.160 -0.980 -4.549 1.00 . A A . 19 TRP HZ3 1 1
14 34134 1 1 27 TRP N N -3.406 -4.472 -0.126 1.00 . A A . 19 TRP N 1 1
14 34135 1 1 27 TRP NE1 N -2.047 0.100 -0.581 1.00 . A A . 19 TRP NE1 1 1
14 34136 1 1 27 TRP O O -1.611 -6.560 -0.683 1.00 . A A . 19 TRP O 1 1
14 34137 1 1 28 SER C C 0.318 -6.832 -4.273 1.00 . A A . 20 SER C 1 1
14 34138 1 1 28 SER CA C -0.708 -7.083 -3.168 1.00 . A A . 20 SER CA 1 1
14 34139 1 1 28 SER CB C -1.889 -7.889 -3.706 1.00 . A A . 20 SER CB 1 1
14 34140 1 1 28 SER H H -1.366 -5.039 -3.341 1.00 . A A . 20 SER H 1 1
14 34141 1 1 28 SER HA H -0.254 -7.603 -2.341 1.00 . A A . 20 SER HA 1 1
14 34142 1 1 28 SER HB2 H -1.773 -8.032 -4.768 1.00 . A A . 20 SER HB2 1 1
14 34143 1 1 28 SER HB3 H -1.916 -8.854 -3.218 1.00 . A A . 20 SER HB3 1 1
14 34144 1 1 28 SER HG H -3.668 -7.294 -4.223 1.00 . A A . 20 SER HG 1 1
14 34145 1 1 28 SER N N -1.291 -5.789 -2.714 1.00 . A A . 20 SER N 1 1
14 34146 1 1 28 SER O O -0.024 -6.443 -5.373 1.00 . A A . 20 SER O 1 1
14 34147 1 1 28 SER OG O -3.097 -7.184 -3.458 1.00 . A A . 20 SER OG 1 1
14 34148 1 1 29 ALA C C 4.020 -6.927 -4.437 1.00 . A A . 21 ALA C 1 1
14 34149 1 1 29 ALA CA C 2.613 -6.818 -5.035 1.00 . A A . 21 ALA CA 1 1
14 34150 1 1 29 ALA CB C 2.357 -5.397 -5.540 1.00 . A A . 21 ALA CB 1 1
14 34151 1 1 29 ALA H H 1.828 -7.364 -3.101 1.00 . A A . 21 ALA H 1 1
14 34152 1 1 29 ALA HA H 2.494 -7.519 -5.846 1.00 . A A . 21 ALA HA 1 1
14 34153 1 1 29 ALA HB1 H 1.576 -4.941 -4.949 1.00 . A A . 21 ALA HB1 1 1
14 34154 1 1 29 ALA HB2 H 2.051 -5.433 -6.575 1.00 . A A . 21 ALA HB2 1 1
14 34155 1 1 29 ALA HB3 H 3.261 -4.816 -5.451 1.00 . A A . 21 ALA HB3 1 1
14 34156 1 1 29 ALA N N 1.572 -7.050 -3.992 1.00 . A A . 21 ALA N 1 1
14 34157 1 1 29 ALA O O 4.980 -7.165 -5.142 1.00 . A A . 21 ALA O 1 1
14 34158 1 1 30 VAL C C 5.546 -7.993 -1.518 1.00 . A A . 22 VAL C 1 1
14 34159 1 1 30 VAL CA C 5.511 -6.854 -2.536 1.00 . A A . 22 VAL CA 1 1
14 34160 1 1 30 VAL CB C 5.751 -5.504 -1.848 1.00 . A A . 22 VAL CB 1 1
14 34161 1 1 30 VAL CG1 C 6.593 -4.611 -2.760 1.00 . A A . 22 VAL CG1 1 1
14 34162 1 1 30 VAL CG2 C 4.413 -4.816 -1.563 1.00 . A A . 22 VAL CG2 1 1
14 34163 1 1 30 VAL H H 3.378 -6.565 -2.586 1.00 . A A . 22 VAL H 1 1
14 34164 1 1 30 VAL HA H 6.257 -7.012 -3.300 1.00 . A A . 22 VAL HA 1 1
14 34165 1 1 30 VAL HB H 6.279 -5.665 -0.919 1.00 . A A . 22 VAL HB 1 1
14 34166 1 1 30 VAL HG11 H 7.324 -4.080 -2.169 1.00 . A A . 22 VAL HG11 1 1
14 34167 1 1 30 VAL HG12 H 5.951 -3.902 -3.262 1.00 . A A . 22 VAL HG12 1 1
14 34168 1 1 30 VAL HG13 H 7.099 -5.221 -3.494 1.00 . A A . 22 VAL HG13 1 1
14 34169 1 1 30 VAL HG21 H 3.804 -5.456 -0.942 1.00 . A A . 22 VAL HG21 1 1
14 34170 1 1 30 VAL HG22 H 3.900 -4.626 -2.494 1.00 . A A . 22 VAL HG22 1 1
14 34171 1 1 30 VAL HG23 H 4.590 -3.881 -1.052 1.00 . A A . 22 VAL HG23 1 1
14 34172 1 1 30 VAL N N 4.157 -6.756 -3.150 1.00 . A A . 22 VAL N 1 1
14 34173 1 1 30 VAL O O 4.709 -8.872 -1.522 1.00 . A A . 22 VAL O 1 1
14 34174 1 1 31 THR C C 5.897 -8.628 1.662 1.00 . A A . 23 THR C 1 1
14 34175 1 1 31 THR CA C 6.605 -9.063 0.378 1.00 . A A . 23 THR CA 1 1
14 34176 1 1 31 THR CB C 8.104 -9.248 0.627 1.00 . A A . 23 THR CB 1 1
14 34177 1 1 31 THR CG2 C 8.430 -10.741 0.698 1.00 . A A . 23 THR CG2 1 1
14 34178 1 1 31 THR H H 7.172 -7.262 -0.660 1.00 . A A . 23 THR H 1 1
14 34179 1 1 31 THR HA H 6.177 -9.977 0.002 1.00 . A A . 23 THR HA 1 1
14 34180 1 1 31 THR HB H 8.375 -8.780 1.559 1.00 . A A . 23 THR HB 1 1
14 34181 1 1 31 THR HG1 H 9.022 -9.331 -1.086 1.00 . A A . 23 THR HG1 1 1
14 34182 1 1 31 THR HG21 H 8.286 -11.093 1.709 1.00 . A A . 23 THR HG21 1 1
14 34183 1 1 31 THR HG22 H 9.458 -10.899 0.405 1.00 . A A . 23 THR HG22 1 1
14 34184 1 1 31 THR HG23 H 7.778 -11.284 0.031 1.00 . A A . 23 THR HG23 1 1
14 34185 1 1 31 THR N N 6.511 -7.982 -0.644 1.00 . A A . 23 THR N 1 1
14 34186 1 1 31 THR O O 5.587 -7.470 1.848 1.00 . A A . 23 THR O 1 1
14 34187 1 1 31 THR OG1 O 8.835 -8.650 -0.435 1.00 . A A . 23 THR OG1 1 1
14 34188 1 1 32 GLY C C 5.564 -7.900 4.387 1.00 . A A . 24 GLY C 1 1
14 34189 1 1 32 GLY CA C 4.948 -9.178 3.815 1.00 . A A . 24 GLY CA 1 1
14 34190 1 1 32 GLY H H 5.896 -10.476 2.384 1.00 . A A . 24 GLY H 1 1
14 34191 1 1 32 GLY HA2 H 3.898 -9.016 3.616 1.00 . A A . 24 GLY HA2 1 1
14 34192 1 1 32 GLY HA3 H 5.059 -9.978 4.530 1.00 . A A . 24 GLY HA3 1 1
14 34193 1 1 32 GLY N N 5.638 -9.545 2.549 1.00 . A A . 24 GLY N 1 1
14 34194 1 1 32 GLY O O 5.076 -6.811 4.163 1.00 . A A . 24 GLY O 1 1
14 34195 1 1 33 GLY C C 7.746 -5.868 4.645 1.00 . A A . 25 GLY C 1 1
14 34196 1 1 33 GLY CA C 7.278 -6.831 5.734 1.00 . A A . 25 GLY CA 1 1
14 34197 1 1 33 GLY H H 6.995 -8.922 5.296 1.00 . A A . 25 GLY H 1 1
14 34198 1 1 33 GLY HA2 H 6.575 -6.328 6.377 1.00 . A A . 25 GLY HA2 1 1
14 34199 1 1 33 GLY HA3 H 8.129 -7.141 6.317 1.00 . A A . 25 GLY HA3 1 1
14 34200 1 1 33 GLY N N 6.628 -8.030 5.128 1.00 . A A . 25 GLY N 1 1
14 34201 1 1 33 GLY O O 7.602 -4.667 4.766 1.00 . A A . 25 GLY O 1 1
14 34202 1 1 34 GLU C C 7.632 -4.645 1.952 1.00 . A A . 26 GLU C 1 1
14 34203 1 1 34 GLU CA C 8.794 -5.464 2.508 1.00 . A A . 26 GLU CA 1 1
14 34204 1 1 34 GLU CB C 9.370 -6.383 1.432 1.00 . A A . 26 GLU CB 1 1
14 34205 1 1 34 GLU CD C 11.767 -7.067 1.259 1.00 . A A . 26 GLU CD 1 1
14 34206 1 1 34 GLU CG C 10.466 -7.260 2.042 1.00 . A A . 26 GLU CG 1 1
14 34207 1 1 34 GLU H H 8.431 -7.341 3.504 1.00 . A A . 26 GLU H 1 1
14 34208 1 1 34 GLU HA H 9.559 -4.810 2.887 1.00 . A A . 26 GLU HA 1 1
14 34209 1 1 34 GLU HB2 H 8.585 -7.010 1.037 1.00 . A A . 26 GLU HB2 1 1
14 34210 1 1 34 GLU HB3 H 9.791 -5.787 0.636 1.00 . A A . 26 GLU HB3 1 1
14 34211 1 1 34 GLU HG2 H 10.620 -6.978 3.073 1.00 . A A . 26 GLU HG2 1 1
14 34212 1 1 34 GLU HG3 H 10.168 -8.296 1.991 1.00 . A A . 26 GLU HG3 1 1
14 34213 1 1 34 GLU N N 8.314 -6.372 3.586 1.00 . A A . 26 GLU N 1 1
14 34214 1 1 34 GLU O O 7.811 -3.548 1.461 1.00 . A A . 26 GLU O 1 1
14 34215 1 1 34 GLU OE1 O 11.696 -6.587 0.139 1.00 . A A . 26 GLU OE1 1 1
14 34216 1 1 34 GLU OE2 O 12.812 -7.403 1.792 1.00 . A A . 26 GLU OE2 1 1
14 34217 1 1 35 ALA C C 4.864 -3.321 2.513 1.00 . A A . 27 ALA C 1 1
14 34218 1 1 35 ALA CA C 5.273 -4.401 1.511 1.00 . A A . 27 ALA CA 1 1
14 34219 1 1 35 ALA CB C 4.160 -5.435 1.355 1.00 . A A . 27 ALA CB 1 1
14 34220 1 1 35 ALA H H 6.312 -6.044 2.434 1.00 . A A . 27 ALA H 1 1
14 34221 1 1 35 ALA HA H 5.503 -3.964 0.557 1.00 . A A . 27 ALA HA 1 1
14 34222 1 1 35 ALA HB1 H 3.265 -4.948 0.998 1.00 . A A . 27 ALA HB1 1 1
14 34223 1 1 35 ALA HB2 H 3.962 -5.899 2.309 1.00 . A A . 27 ALA HB2 1 1
14 34224 1 1 35 ALA HB3 H 4.466 -6.188 0.644 1.00 . A A . 27 ALA HB3 1 1
14 34225 1 1 35 ALA N N 6.440 -5.161 2.030 1.00 . A A . 27 ALA N 1 1
14 34226 1 1 35 ALA O O 4.600 -2.192 2.153 1.00 . A A . 27 ALA O 1 1
14 34227 1 1 36 ASN C C 5.506 -1.584 4.945 1.00 . A A . 28 ASN C 1 1
14 34228 1 1 36 ASN CA C 4.418 -2.651 4.799 1.00 . A A . 28 ASN CA 1 1
14 34229 1 1 36 ASN CB C 4.260 -3.436 6.102 1.00 . A A . 28 ASN CB 1 1
14 34230 1 1 36 ASN CG C 3.590 -4.781 5.814 1.00 . A A . 28 ASN CG 1 1
14 34231 1 1 36 ASN H H 5.037 -4.578 4.040 1.00 . A A . 28 ASN H 1 1
14 34232 1 1 36 ASN HA H 3.479 -2.193 4.532 1.00 . A A . 28 ASN HA 1 1
14 34233 1 1 36 ASN HB2 H 5.233 -3.604 6.541 1.00 . A A . 28 ASN HB2 1 1
14 34234 1 1 36 ASN HB3 H 3.646 -2.871 6.789 1.00 . A A . 28 ASN HB3 1 1
14 34235 1 1 36 ASN HD21 H 5.128 -5.832 6.479 1.00 . A A . 28 ASN HD21 1 1
14 34236 1 1 36 ASN HD22 H 3.827 -6.750 5.901 1.00 . A A . 28 ASN HD22 1 1
14 34237 1 1 36 ASN N N 4.810 -3.661 3.771 1.00 . A A . 28 ASN N 1 1
14 34238 1 1 36 ASN ND2 N 4.234 -5.879 6.092 1.00 . A A . 28 ASN ND2 1 1
14 34239 1 1 36 ASN O O 5.235 -0.404 4.951 1.00 . A A . 28 ASN O 1 1
14 34240 1 1 36 ASN OD1 O 2.476 -4.831 5.333 1.00 . A A . 28 ASN OD1 1 1
14 34241 1 1 37 LEU C C 7.918 -0.063 4.045 1.00 . A A . 29 LEU C 1 1
14 34242 1 1 37 LEU CA C 7.845 -1.018 5.240 1.00 . A A . 29 LEU CA 1 1
14 34243 1 1 37 LEU CB C 9.109 -1.870 5.341 1.00 . A A . 29 LEU CB 1 1
14 34244 1 1 37 LEU CD1 C 8.106 -2.355 7.590 1.00 . A A . 29 LEU CD1 1 1
14 34245 1 1 37 LEU CD2 C 10.262 -3.429 6.917 1.00 . A A . 29 LEU CD2 1 1
14 34246 1 1 37 LEU CG C 9.415 -2.159 6.815 1.00 . A A . 29 LEU CG 1 1
14 34247 1 1 37 LEU H H 6.926 -2.959 5.076 1.00 . A A . 29 LEU H 1 1
14 34248 1 1 37 LEU HA H 7.713 -0.459 6.153 1.00 . A A . 29 LEU HA 1 1
14 34249 1 1 37 LEU HB2 H 8.958 -2.801 4.814 1.00 . A A . 29 LEU HB2 1 1
14 34250 1 1 37 LEU HB3 H 9.939 -1.337 4.902 1.00 . A A . 29 LEU HB3 1 1
14 34251 1 1 37 LEU HD11 H 7.693 -1.392 7.855 1.00 . A A . 29 LEU HD11 1 1
14 34252 1 1 37 LEU HD12 H 8.301 -2.921 8.490 1.00 . A A . 29 LEU HD12 1 1
14 34253 1 1 37 LEU HD13 H 7.400 -2.893 6.975 1.00 . A A . 29 LEU HD13 1 1
14 34254 1 1 37 LEU HD21 H 11.299 -3.160 7.054 1.00 . A A . 29 LEU HD21 1 1
14 34255 1 1 37 LEU HD22 H 10.155 -4.007 6.011 1.00 . A A . 29 LEU HD22 1 1
14 34256 1 1 37 LEU HD23 H 9.928 -4.018 7.759 1.00 . A A . 29 LEU HD23 1 1
14 34257 1 1 37 LEU HG H 9.960 -1.327 7.238 1.00 . A A . 29 LEU HG 1 1
14 34258 1 1 37 LEU N N 6.733 -1.998 5.075 1.00 . A A . 29 LEU N 1 1
14 34259 1 1 37 LEU O O 8.288 1.085 4.186 1.00 . A A . 29 LEU O 1 1
14 34260 1 1 38 LEU C C 6.791 1.635 1.960 1.00 . A A . 30 LEU C 1 1
14 34261 1 1 38 LEU CA C 7.633 0.391 1.689 1.00 . A A . 30 LEU CA 1 1
14 34262 1 1 38 LEU CB C 7.061 -0.420 0.522 1.00 . A A . 30 LEU CB 1 1
14 34263 1 1 38 LEU CD1 C 5.153 1.018 -0.217 1.00 . A A . 30 LEU CD1 1 1
14 34264 1 1 38 LEU CD2 C 4.939 -1.469 -0.280 1.00 . A A . 30 LEU CD2 1 1
14 34265 1 1 38 LEU CG C 5.536 -0.286 0.486 1.00 . A A . 30 LEU CG 1 1
14 34266 1 1 38 LEU H H 7.270 -1.443 2.771 1.00 . A A . 30 LEU H 1 1
14 34267 1 1 38 LEU HA H 8.652 0.675 1.482 1.00 . A A . 30 LEU HA 1 1
14 34268 1 1 38 LEU HB2 H 7.475 -0.054 -0.406 1.00 . A A . 30 LEU HB2 1 1
14 34269 1 1 38 LEU HB3 H 7.324 -1.461 0.646 1.00 . A A . 30 LEU HB3 1 1
14 34270 1 1 38 LEU HD11 H 5.966 1.336 -0.853 1.00 . A A . 30 LEU HD11 1 1
14 34271 1 1 38 LEU HD12 H 4.953 1.780 0.522 1.00 . A A . 30 LEU HD12 1 1
14 34272 1 1 38 LEU HD13 H 4.269 0.857 -0.816 1.00 . A A . 30 LEU HD13 1 1
14 34273 1 1 38 LEU HD21 H 4.749 -1.176 -1.302 1.00 . A A . 30 LEU HD21 1 1
14 34274 1 1 38 LEU HD22 H 4.013 -1.769 0.186 1.00 . A A . 30 LEU HD22 1 1
14 34275 1 1 38 LEU HD23 H 5.634 -2.295 -0.265 1.00 . A A . 30 LEU HD23 1 1
14 34276 1 1 38 LEU HG H 5.152 -0.277 1.496 1.00 . A A . 30 LEU HG 1 1
14 34277 1 1 38 LEU N N 7.572 -0.517 2.872 1.00 . A A . 30 LEU N 1 1
14 34278 1 1 38 LEU O O 7.048 2.698 1.430 1.00 . A A . 30 LEU O 1 1
14 34279 1 1 39 LEU C C 5.835 3.702 3.913 1.00 . A A . 31 LEU C 1 1
14 34280 1 1 39 LEU CA C 4.979 2.712 3.123 1.00 . A A . 31 LEU CA 1 1
14 34281 1 1 39 LEU CB C 3.823 2.186 3.975 1.00 . A A . 31 LEU CB 1 1
14 34282 1 1 39 LEU CD1 C 4.254 3.227 6.205 1.00 . A A . 31 LEU CD1 1 1
14 34283 1 1 39 LEU CD2 C 3.424 0.873 6.059 1.00 . A A . 31 LEU CD2 1 1
14 34284 1 1 39 LEU CG C 4.314 1.929 5.399 1.00 . A A . 31 LEU CG 1 1
14 34285 1 1 39 LEU H H 5.623 0.662 3.239 1.00 . A A . 31 LEU H 1 1
14 34286 1 1 39 LEU HA H 4.605 3.163 2.220 1.00 . A A . 31 LEU HA 1 1
14 34287 1 1 39 LEU HB2 H 3.029 2.919 3.994 1.00 . A A . 31 LEU HB2 1 1
14 34288 1 1 39 LEU HB3 H 3.454 1.264 3.552 1.00 . A A . 31 LEU HB3 1 1
14 34289 1 1 39 LEU HD11 H 5.242 3.659 6.265 1.00 . A A . 31 LEU HD11 1 1
14 34290 1 1 39 LEU HD12 H 3.890 3.017 7.199 1.00 . A A . 31 LEU HD12 1 1
14 34291 1 1 39 LEU HD13 H 3.586 3.922 5.718 1.00 . A A . 31 LEU HD13 1 1
14 34292 1 1 39 LEU HD21 H 2.504 1.331 6.390 1.00 . A A . 31 LEU HD21 1 1
14 34293 1 1 39 LEU HD22 H 3.941 0.448 6.906 1.00 . A A . 31 LEU HD22 1 1
14 34294 1 1 39 LEU HD23 H 3.204 0.094 5.344 1.00 . A A . 31 LEU HD23 1 1
14 34295 1 1 39 LEU HG H 5.333 1.575 5.370 1.00 . A A . 31 LEU HG 1 1
14 34296 1 1 39 LEU N N 5.806 1.521 2.803 1.00 . A A . 31 LEU N 1 1
14 34297 1 1 39 LEU O O 5.694 4.903 3.798 1.00 . A A . 31 LEU O 1 1
14 34298 1 1 40 SER C C 8.616 4.793 4.591 1.00 . A A . 32 SER C 1 1
14 34299 1 1 40 SER CA C 7.629 4.074 5.510 1.00 . A A . 32 SER CA 1 1
14 34300 1 1 40 SER CB C 8.371 3.131 6.455 1.00 . A A . 32 SER CB 1 1
14 34301 1 1 40 SER H H 6.834 2.218 4.773 1.00 . A A . 32 SER H 1 1
14 34302 1 1 40 SER HA H 7.049 4.786 6.076 1.00 . A A . 32 SER HA 1 1
14 34303 1 1 40 SER HB2 H 7.724 2.849 7.267 1.00 . A A . 32 SER HB2 1 1
14 34304 1 1 40 SER HB3 H 8.670 2.243 5.912 1.00 . A A . 32 SER HB3 1 1
14 34305 1 1 40 SER HG H 10.233 3.683 6.345 1.00 . A A . 32 SER HG 1 1
14 34306 1 1 40 SER N N 6.737 3.191 4.710 1.00 . A A . 32 SER N 1 1
14 34307 1 1 40 SER O O 9.013 5.914 4.843 1.00 . A A . 32 SER O 1 1
14 34308 1 1 40 SER OG O 9.516 3.793 6.974 1.00 . A A . 32 SER OG 1 1
14 34309 1 1 41 ALA C C 9.258 5.769 1.668 1.00 . A A . 33 ALA C 1 1
14 34310 1 1 41 ALA CA C 9.991 4.801 2.599 1.00 . A A . 33 ALA CA 1 1
14 34311 1 1 41 ALA CB C 10.607 3.651 1.802 1.00 . A A . 33 ALA CB 1 1
14 34312 1 1 41 ALA H H 8.695 3.249 3.342 1.00 . A A . 33 ALA H 1 1
14 34313 1 1 41 ALA HA H 10.758 5.319 3.153 1.00 . A A . 33 ALA HA 1 1
14 34314 1 1 41 ALA HB1 H 10.342 2.711 2.263 1.00 . A A . 33 ALA HB1 1 1
14 34315 1 1 41 ALA HB2 H 11.682 3.756 1.791 1.00 . A A . 33 ALA HB2 1 1
14 34316 1 1 41 ALA HB3 H 10.232 3.673 0.789 1.00 . A A . 33 ALA HB3 1 1
14 34317 1 1 41 ALA N N 9.022 4.154 3.527 1.00 . A A . 33 ALA N 1 1
14 34318 1 1 41 ALA O O 9.848 6.674 1.112 1.00 . A A . 33 ALA O 1 1
14 34319 1 1 42 GLU C C 6.066 7.196 1.387 1.00 . A A . 34 GLU C 1 1
14 34320 1 1 42 GLU CA C 7.220 6.527 0.614 1.00 . A A . 34 GLU CA 1 1
14 34321 1 1 42 GLU CB C 6.715 5.667 -0.545 1.00 . A A . 34 GLU CB 1 1
14 34322 1 1 42 GLU CD C 7.473 4.439 -2.586 1.00 . A A . 34 GLU CD 1 1
14 34323 1 1 42 GLU CG C 7.793 5.588 -1.628 1.00 . A A . 34 GLU CG 1 1
14 34324 1 1 42 GLU H H 7.511 4.862 1.963 1.00 . A A . 34 GLU H 1 1
14 34325 1 1 42 GLU HA H 7.887 7.287 0.234 1.00 . A A . 34 GLU HA 1 1
14 34326 1 1 42 GLU HB2 H 6.492 4.672 -0.187 1.00 . A A . 34 GLU HB2 1 1
14 34327 1 1 42 GLU HB3 H 5.824 6.110 -0.962 1.00 . A A . 34 GLU HB3 1 1
14 34328 1 1 42 GLU HG2 H 7.820 6.519 -2.176 1.00 . A A . 34 GLU HG2 1 1
14 34329 1 1 42 GLU HG3 H 8.754 5.413 -1.167 1.00 . A A . 34 GLU HG3 1 1
14 34330 1 1 42 GLU N N 7.975 5.597 1.502 1.00 . A A . 34 GLU N 1 1
14 34331 1 1 42 GLU O O 6.223 8.303 1.863 1.00 . A A . 34 GLU O 1 1
14 34332 1 1 42 GLU OE1 O 7.088 3.385 -2.107 1.00 . A A . 34 GLU OE1 1 1
14 34333 1 1 42 GLU OE2 O 7.618 4.632 -3.780 1.00 . A A . 34 GLU OE2 1 1
14 34334 1 1 43 PRO C C 4.051 7.065 3.748 1.00 . A A . 35 PRO C 1 1
14 34335 1 1 43 PRO CA C 3.796 7.108 2.238 1.00 . A A . 35 PRO CA 1 1
14 34336 1 1 43 PRO CB C 2.627 6.202 1.869 1.00 . A A . 35 PRO CB 1 1
14 34337 1 1 43 PRO CD C 4.629 5.187 0.975 1.00 . A A . 35 PRO CD 1 1
14 34338 1 1 43 PRO CG C 3.251 4.892 1.513 1.00 . A A . 35 PRO CG 1 1
14 34339 1 1 43 PRO HA H 3.603 8.117 1.909 1.00 . A A . 35 PRO HA 1 1
14 34340 1 1 43 PRO HB2 H 1.960 6.088 2.714 1.00 . A A . 35 PRO HB2 1 1
14 34341 1 1 43 PRO HB3 H 2.094 6.600 1.020 1.00 . A A . 35 PRO HB3 1 1
14 34342 1 1 43 PRO HD2 H 5.341 4.457 1.332 1.00 . A A . 35 PRO HD2 1 1
14 34343 1 1 43 PRO HD3 H 4.611 5.207 -0.102 1.00 . A A . 35 PRO HD3 1 1
14 34344 1 1 43 PRO HG2 H 3.320 4.270 2.394 1.00 . A A . 35 PRO HG2 1 1
14 34345 1 1 43 PRO HG3 H 2.663 4.397 0.756 1.00 . A A . 35 PRO HG3 1 1
14 34346 1 1 43 PRO N N 4.943 6.522 1.502 1.00 . A A . 35 PRO N 1 1
14 34347 1 1 43 PRO O O 3.417 6.325 4.472 1.00 . A A . 35 PRO O 1 1
14 34348 1 1 44 ALA C C 3.993 8.152 6.487 1.00 . A A . 36 ALA C 1 1
14 34349 1 1 44 ALA CA C 5.266 7.845 5.694 1.00 . A A . 36 ALA CA 1 1
14 34350 1 1 44 ALA CB C 6.299 8.950 5.898 1.00 . A A . 36 ALA CB 1 1
14 34351 1 1 44 ALA H H 5.481 8.438 3.630 1.00 . A A . 36 ALA H 1 1
14 34352 1 1 44 ALA HA H 5.678 6.895 5.994 1.00 . A A . 36 ALA HA 1 1
14 34353 1 1 44 ALA HB1 H 6.654 8.924 6.918 1.00 . A A . 36 ALA HB1 1 1
14 34354 1 1 44 ALA HB2 H 5.844 9.909 5.701 1.00 . A A . 36 ALA HB2 1 1
14 34355 1 1 44 ALA HB3 H 7.128 8.798 5.224 1.00 . A A . 36 ALA HB3 1 1
14 34356 1 1 44 ALA N N 4.977 7.849 4.229 1.00 . A A . 36 ALA N 1 1
14 34357 1 1 44 ALA O O 3.186 8.971 6.095 1.00 . A A . 36 ALA O 1 1
14 34358 1 1 45 GLY C C 1.400 7.015 7.787 1.00 . A A . 37 GLY C 1 1
14 34359 1 1 45 GLY CA C 2.582 7.750 8.416 1.00 . A A . 37 GLY CA 1 1
14 34360 1 1 45 GLY H H 4.465 6.838 7.901 1.00 . A A . 37 GLY H 1 1
14 34361 1 1 45 GLY HA2 H 2.740 7.390 9.423 1.00 . A A . 37 GLY HA2 1 1
14 34362 1 1 45 GLY HA3 H 2.374 8.808 8.438 1.00 . A A . 37 GLY HA3 1 1
14 34363 1 1 45 GLY N N 3.804 7.497 7.601 1.00 . A A . 37 GLY N 1 1
14 34364 1 1 45 GLY O O 0.254 7.344 8.020 1.00 . A A . 37 GLY O 1 1
14 34365 1 1 46 THR C C 0.707 3.765 6.635 1.00 . A A . 38 THR C 1 1
14 34366 1 1 46 THR CA C 0.571 5.259 6.330 1.00 . A A . 38 THR CA 1 1
14 34367 1 1 46 THR CB C 0.734 5.526 4.834 1.00 . A A . 38 THR CB 1 1
14 34368 1 1 46 THR CG2 C -0.613 5.340 4.135 1.00 . A A . 38 THR CG2 1 1
14 34369 1 1 46 THR H H 2.609 5.781 6.812 1.00 . A A . 38 THR H 1 1
14 34370 1 1 46 THR HA H -0.388 5.624 6.665 1.00 . A A . 38 THR HA 1 1
14 34371 1 1 46 THR HB H 1.450 4.834 4.418 1.00 . A A . 38 THR HB 1 1
14 34372 1 1 46 THR HG1 H 2.063 6.931 5.028 1.00 . A A . 38 THR HG1 1 1
14 34373 1 1 46 THR HG21 H -0.459 4.877 3.172 1.00 . A A . 38 THR HG21 1 1
14 34374 1 1 46 THR HG22 H -1.085 6.302 4.002 1.00 . A A . 38 THR HG22 1 1
14 34375 1 1 46 THR HG23 H -1.248 4.709 4.741 1.00 . A A . 38 THR HG23 1 1
14 34376 1 1 46 THR N N 1.673 6.023 6.987 1.00 . A A . 38 THR N 1 1
14 34377 1 1 46 THR O O 1.797 3.254 6.798 1.00 . A A . 38 THR O 1 1
14 34378 1 1 46 THR OG1 O 1.190 6.857 4.639 1.00 . A A . 38 THR OG1 1 1
14 34379 1 1 47 PHE C C -0.984 0.779 5.936 1.00 . A A . 39 PHE C 1 1
14 34380 1 1 47 PHE CA C -0.307 1.601 7.037 1.00 . A A . 39 PHE CA 1 1
14 34381 1 1 47 PHE CB C -1.055 1.437 8.360 1.00 . A A . 39 PHE CB 1 1
14 34382 1 1 47 PHE CD1 C -3.339 0.842 7.478 1.00 . A A . 39 PHE CD1 1 1
14 34383 1 1 47 PHE CD2 C -3.049 2.951 8.640 1.00 . A A . 39 PHE CD2 1 1
14 34384 1 1 47 PHE CE1 C -4.695 1.134 7.288 1.00 . A A . 39 PHE CE1 1 1
14 34385 1 1 47 PHE CE2 C -4.405 3.243 8.449 1.00 . A A . 39 PHE CE2 1 1
14 34386 1 1 47 PHE CG C -2.516 1.750 8.154 1.00 . A A . 39 PHE CG 1 1
14 34387 1 1 47 PHE CZ C -5.228 2.334 7.772 1.00 . A A . 39 PHE CZ 1 1
14 34388 1 1 47 PHE H H -1.261 3.487 6.603 1.00 . A A . 39 PHE H 1 1
14 34389 1 1 47 PHE HA H 0.721 1.298 7.155 1.00 . A A . 39 PHE HA 1 1
14 34390 1 1 47 PHE HB2 H -0.950 0.420 8.708 1.00 . A A . 39 PHE HB2 1 1
14 34391 1 1 47 PHE HB3 H -0.641 2.113 9.094 1.00 . A A . 39 PHE HB3 1 1
14 34392 1 1 47 PHE HD1 H -2.928 -0.083 7.105 1.00 . A A . 39 PHE HD1 1 1
14 34393 1 1 47 PHE HD2 H -2.414 3.651 9.162 1.00 . A A . 39 PHE HD2 1 1
14 34394 1 1 47 PHE HE1 H -5.329 0.434 6.766 1.00 . A A . 39 PHE HE1 1 1
14 34395 1 1 47 PHE HE2 H -4.815 4.169 8.824 1.00 . A A . 39 PHE HE2 1 1
14 34396 1 1 47 PHE HZ H -6.273 2.559 7.625 1.00 . A A . 39 PHE HZ 1 1
14 34397 1 1 47 PHE N N -0.388 3.059 6.727 1.00 . A A . 39 PHE N 1 1
14 34398 1 1 47 PHE O O -1.958 1.196 5.342 1.00 . A A . 39 PHE O 1 1
14 34399 1 1 48 LEU C C -0.781 -2.723 4.897 1.00 . A A . 40 LEU C 1 1
14 34400 1 1 48 LEU CA C -1.056 -1.245 4.592 1.00 . A A . 40 LEU CA 1 1
14 34401 1 1 48 LEU CB C -0.352 -0.803 3.301 1.00 . A A . 40 LEU CB 1 1
14 34402 1 1 48 LEU CD1 C 0.675 -1.597 1.165 1.00 . A A . 40 LEU CD1 1 1
14 34403 1 1 48 LEU CD2 C 1.422 -2.570 3.336 1.00 . A A . 40 LEU CD2 1 1
14 34404 1 1 48 LEU CG C 0.220 -2.018 2.563 1.00 . A A . 40 LEU CG 1 1
14 34405 1 1 48 LEU H H 0.327 -0.696 6.149 1.00 . A A . 40 LEU H 1 1
14 34406 1 1 48 LEU HA H -2.117 -1.066 4.512 1.00 . A A . 40 LEU HA 1 1
14 34407 1 1 48 LEU HB2 H -1.060 -0.297 2.663 1.00 . A A . 40 LEU HB2 1 1
14 34408 1 1 48 LEU HB3 H 0.452 -0.126 3.549 1.00 . A A . 40 LEU HB3 1 1
14 34409 1 1 48 LEU HD11 H 1.677 -1.198 1.218 1.00 . A A . 40 LEU HD11 1 1
14 34410 1 1 48 LEU HD12 H 0.007 -0.841 0.782 1.00 . A A . 40 LEU HD12 1 1
14 34411 1 1 48 LEU HD13 H 0.664 -2.454 0.509 1.00 . A A . 40 LEU HD13 1 1
14 34412 1 1 48 LEU HD21 H 1.588 -1.972 4.219 1.00 . A A . 40 LEU HD21 1 1
14 34413 1 1 48 LEU HD22 H 2.300 -2.536 2.707 1.00 . A A . 40 LEU HD22 1 1
14 34414 1 1 48 LEU HD23 H 1.226 -3.591 3.624 1.00 . A A . 40 LEU HD23 1 1
14 34415 1 1 48 LEU HG H -0.543 -2.782 2.481 1.00 . A A . 40 LEU HG 1 1
14 34416 1 1 48 LEU N N -0.463 -0.386 5.658 1.00 . A A . 40 LEU N 1 1
14 34417 1 1 48 LEU O O 0.121 -3.052 5.640 1.00 . A A . 40 LEU O 1 1
14 34418 1 1 49 ILE C C -0.874 -5.772 3.301 1.00 . A A . 41 ILE C 1 1
14 34419 1 1 49 ILE CA C -1.314 -5.064 4.588 1.00 . A A . 41 ILE CA 1 1
14 34420 1 1 49 ILE CB C -2.663 -5.605 5.074 1.00 . A A . 41 ILE CB 1 1
14 34421 1 1 49 ILE CD1 C -3.656 -6.867 6.989 1.00 . A A . 41 ILE CD1 1 1
14 34422 1 1 49 ILE CG1 C -2.423 -6.720 6.094 1.00 . A A . 41 ILE CG1 1 1
14 34423 1 1 49 ILE CG2 C -3.458 -6.164 3.891 1.00 . A A . 41 ILE CG2 1 1
14 34424 1 1 49 ILE H H -2.268 -3.332 3.727 1.00 . A A . 41 ILE H 1 1
14 34425 1 1 49 ILE HA H -0.570 -5.192 5.358 1.00 . A A . 41 ILE HA 1 1
14 34426 1 1 49 ILE HB H -3.223 -4.806 5.537 1.00 . A A . 41 ILE HB 1 1
14 34427 1 1 49 ILE HD11 H -4.531 -7.017 6.373 1.00 . A A . 41 ILE HD11 1 1
14 34428 1 1 49 ILE HD12 H -3.781 -5.971 7.579 1.00 . A A . 41 ILE HD12 1 1
14 34429 1 1 49 ILE HD13 H -3.527 -7.715 7.644 1.00 . A A . 41 ILE HD13 1 1
14 34430 1 1 49 ILE HG12 H -2.242 -7.649 5.575 1.00 . A A . 41 ILE HG12 1 1
14 34431 1 1 49 ILE HG13 H -1.567 -6.474 6.704 1.00 . A A . 41 ILE HG13 1 1
14 34432 1 1 49 ILE HG21 H -2.882 -6.936 3.403 1.00 . A A . 41 ILE HG21 1 1
14 34433 1 1 49 ILE HG22 H -3.665 -5.371 3.189 1.00 . A A . 41 ILE HG22 1 1
14 34434 1 1 49 ILE HG23 H -4.387 -6.581 4.248 1.00 . A A . 41 ILE HG23 1 1
14 34435 1 1 49 ILE N N -1.546 -3.614 4.327 1.00 . A A . 41 ILE N 1 1
14 34436 1 1 49 ILE O O -1.331 -5.456 2.219 1.00 . A A . 41 ILE O 1 1
14 34437 1 1 50 ARG C C 0.385 -8.968 2.415 1.00 . A A . 42 ARG C 1 1
14 34438 1 1 50 ARG CA C 0.480 -7.455 2.196 1.00 . A A . 42 ARG CA 1 1
14 34439 1 1 50 ARG CB C 1.938 -7.031 2.028 1.00 . A A . 42 ARG CB 1 1
14 34440 1 1 50 ARG CD C 2.143 -7.486 -0.421 1.00 . A A . 42 ARG CD 1 1
14 34441 1 1 50 ARG CG C 2.608 -7.913 0.973 1.00 . A A . 42 ARG CG 1 1
14 34442 1 1 50 ARG CZ C 1.111 -9.555 -1.150 1.00 . A A . 42 ARG CZ 1 1
14 34443 1 1 50 ARG H H 0.365 -6.964 4.293 1.00 . A A . 42 ARG H 1 1
14 34444 1 1 50 ARG HA H -0.090 -7.160 1.328 1.00 . A A . 42 ARG HA 1 1
14 34445 1 1 50 ARG HB2 H 1.975 -5.999 1.712 1.00 . A A . 42 ARG HB2 1 1
14 34446 1 1 50 ARG HB3 H 2.456 -7.140 2.969 1.00 . A A . 42 ARG HB3 1 1
14 34447 1 1 50 ARG HD2 H 1.867 -6.440 -0.418 1.00 . A A . 42 ARG HD2 1 1
14 34448 1 1 50 ARG HD3 H 2.915 -7.672 -1.150 1.00 . A A . 42 ARG HD3 1 1
14 34449 1 1 50 ARG HE H 0.053 -7.983 -0.559 1.00 . A A . 42 ARG HE 1 1
14 34450 1 1 50 ARG HG2 H 3.681 -7.808 1.044 1.00 . A A . 42 ARG HG2 1 1
14 34451 1 1 50 ARG HG3 H 2.336 -8.945 1.141 1.00 . A A . 42 ARG HG3 1 1
14 34452 1 1 50 ARG HH11 H 3.112 -9.470 -1.153 1.00 . A A . 42 ARG HH11 1 1
14 34453 1 1 50 ARG HH12 H 2.426 -10.966 -1.687 1.00 . A A . 42 ARG HH12 1 1
14 34454 1 1 50 ARG HH21 H -0.853 -9.931 -1.251 1.00 . A A . 42 ARG HH21 1 1
14 34455 1 1 50 ARG HH22 H 0.184 -11.229 -1.741 1.00 . A A . 42 ARG HH22 1 1
14 34456 1 1 50 ARG N N 0.009 -6.726 3.410 1.00 . A A . 42 ARG N 1 1
14 34457 1 1 50 ARG NE N 0.954 -8.338 -0.705 1.00 . A A . 42 ARG NE 1 1
14 34458 1 1 50 ARG NH1 N 2.310 -10.034 -1.345 1.00 . A A . 42 ARG NH1 1 1
14 34459 1 1 50 ARG NH2 N 0.066 -10.296 -1.400 1.00 . A A . 42 ARG NH2 1 1
14 34460 1 1 50 ARG O O 0.816 -9.485 3.427 1.00 . A A . 42 ARG O 1 1
14 34461 1 1 51 ASP C C 1.059 -11.829 1.362 1.00 . A A . 43 ASP C 1 1
14 34462 1 1 51 ASP CA C -0.291 -11.161 1.636 1.00 . A A . 43 ASP CA 1 1
14 34463 1 1 51 ASP CB C -1.325 -11.595 0.596 1.00 . A A . 43 ASP CB 1 1
14 34464 1 1 51 ASP CG C -2.307 -12.579 1.235 1.00 . A A . 43 ASP CG 1 1
14 34465 1 1 51 ASP H H -0.514 -9.248 0.667 1.00 . A A . 43 ASP H 1 1
14 34466 1 1 51 ASP HA H -0.639 -11.406 2.627 1.00 . A A . 43 ASP HA 1 1
14 34467 1 1 51 ASP HB2 H -1.862 -10.728 0.240 1.00 . A A . 43 ASP HB2 1 1
14 34468 1 1 51 ASP HB3 H -0.824 -12.074 -0.230 1.00 . A A . 43 ASP HB3 1 1
14 34469 1 1 51 ASP N N -0.174 -9.682 1.476 1.00 . A A . 43 ASP N 1 1
14 34470 1 1 51 ASP O O 1.475 -11.967 0.228 1.00 . A A . 43 ASP O 1 1
14 34471 1 1 51 ASP OD1 O -1.923 -13.231 2.192 1.00 . A A . 43 ASP OD1 1 1
14 34472 1 1 51 ASP OD2 O -3.425 -12.664 0.755 1.00 . A A . 43 ASP OD2 1 1
14 34473 1 1 52 SER C C 3.515 -13.591 3.484 1.00 . A A . 44 SER C 1 1
14 34474 1 1 52 SER CA C 3.066 -12.906 2.190 1.00 . A A . 44 SER CA 1 1
14 34475 1 1 52 SER CB C 4.022 -11.770 1.823 1.00 . A A . 44 SER CB 1 1
14 34476 1 1 52 SER H H 1.390 -12.124 3.296 1.00 . A A . 44 SER H 1 1
14 34477 1 1 52 SER HA H 3.014 -13.618 1.383 1.00 . A A . 44 SER HA 1 1
14 34478 1 1 52 SER HB2 H 3.953 -10.986 2.556 1.00 . A A . 44 SER HB2 1 1
14 34479 1 1 52 SER HB3 H 5.037 -12.149 1.799 1.00 . A A . 44 SER HB3 1 1
14 34480 1 1 52 SER HG H 2.946 -10.631 0.672 1.00 . A A . 44 SER HG 1 1
14 34481 1 1 52 SER N N 1.744 -12.245 2.391 1.00 . A A . 44 SER N 1 1
14 34482 1 1 52 SER O O 2.709 -13.941 4.322 1.00 . A A . 44 SER O 1 1
14 34483 1 1 52 SER OG O 3.667 -11.252 0.548 1.00 . A A . 44 SER OG 1 1
14 34484 1 1 53 SER C C 4.845 -15.916 4.917 1.00 . A A . 45 SER C 1 1
14 34485 1 1 53 SER CA C 5.290 -14.452 4.892 1.00 . A A . 45 SER CA 1 1
14 34486 1 1 53 SER CB C 4.648 -13.676 6.041 1.00 . A A . 45 SER CB 1 1
14 34487 1 1 53 SER H H 5.430 -13.499 2.964 1.00 . A A . 45 SER H 1 1
14 34488 1 1 53 SER HA H 6.364 -14.383 4.955 1.00 . A A . 45 SER HA 1 1
14 34489 1 1 53 SER HB2 H 4.111 -12.827 5.651 1.00 . A A . 45 SER HB2 1 1
14 34490 1 1 53 SER HB3 H 3.960 -14.321 6.571 1.00 . A A . 45 SER HB3 1 1
14 34491 1 1 53 SER HG H 5.633 -13.759 7.718 1.00 . A A . 45 SER HG 1 1
14 34492 1 1 53 SER N N 4.794 -13.787 3.652 1.00 . A A . 45 SER N 1 1
14 34493 1 1 53 SER O O 4.644 -16.497 5.965 1.00 . A A . 45 SER O 1 1
14 34494 1 1 53 SER OG O 5.666 -13.220 6.925 1.00 . A A . 45 SER OG 1 1
14 34495 1 1 54 ASP C C 4.448 -18.510 2.317 1.00 . A A . 46 ASP C 1 1
14 34496 1 1 54 ASP CA C 4.256 -17.943 3.726 1.00 . A A . 46 ASP CA 1 1
14 34497 1 1 54 ASP CB C 2.773 -17.920 4.097 1.00 . A A . 46 ASP CB 1 1
14 34498 1 1 54 ASP CG C 2.553 -18.740 5.370 1.00 . A A . 46 ASP CG 1 1
14 34499 1 1 54 ASP H H 4.855 -16.029 2.935 1.00 . A A . 46 ASP H 1 1
14 34500 1 1 54 ASP HA H 4.807 -18.526 4.445 1.00 . A A . 46 ASP HA 1 1
14 34501 1 1 54 ASP HB2 H 2.460 -16.899 4.266 1.00 . A A . 46 ASP HB2 1 1
14 34502 1 1 54 ASP HB3 H 2.193 -18.345 3.292 1.00 . A A . 46 ASP HB3 1 1
14 34503 1 1 54 ASP N N 4.688 -16.517 3.769 1.00 . A A . 46 ASP N 1 1
14 34504 1 1 54 ASP O O 5.282 -18.052 1.561 1.00 . A A . 46 ASP O 1 1
14 34505 1 1 54 ASP OD1 O 3.527 -19.006 6.054 1.00 . A A . 46 ASP OD1 1 1
14 34506 1 1 54 ASP OD2 O 1.415 -19.088 5.637 1.00 . A A . 46 ASP OD2 1 1
14 34507 1 1 55 GLN C C 2.991 -19.311 -0.417 1.00 . A A . 47 GLN C 1 1
14 34508 1 1 55 GLN CA C 3.824 -20.099 0.598 1.00 . A A . 47 GLN CA 1 1
14 34509 1 1 55 GLN CB C 3.293 -21.527 0.734 1.00 . A A . 47 GLN CB 1 1
14 34510 1 1 55 GLN CD C 3.897 -23.722 1.762 1.00 . A A . 47 GLN CD 1 1
14 34511 1 1 55 GLN CG C 3.955 -22.204 1.936 1.00 . A A . 47 GLN CG 1 1
14 34512 1 1 55 GLN H H 3.016 -19.859 2.581 1.00 . A A . 47 GLN H 1 1
14 34513 1 1 55 GLN HA H 4.861 -20.119 0.300 1.00 . A A . 47 GLN HA 1 1
14 34514 1 1 55 GLN HB2 H 2.223 -21.499 0.878 1.00 . A A . 47 GLN HB2 1 1
14 34515 1 1 55 GLN HB3 H 3.523 -22.083 -0.161 1.00 . A A . 47 GLN HB3 1 1
14 34516 1 1 55 GLN HE21 H 4.530 -24.099 3.607 1.00 . A A . 47 GLN HE21 1 1
14 34517 1 1 55 GLN HE22 H 4.207 -25.468 2.655 1.00 . A A . 47 GLN HE22 1 1
14 34518 1 1 55 GLN HG2 H 4.985 -21.886 2.006 1.00 . A A . 47 GLN HG2 1 1
14 34519 1 1 55 GLN HG3 H 3.430 -21.927 2.839 1.00 . A A . 47 GLN HG3 1 1
14 34520 1 1 55 GLN N N 3.684 -19.504 1.957 1.00 . A A . 47 GLN N 1 1
14 34521 1 1 55 GLN NE2 N 4.240 -24.493 2.757 1.00 . A A . 47 GLN NE2 1 1
14 34522 1 1 55 GLN O O 3.136 -19.472 -1.612 1.00 . A A . 47 GLN O 1 1
14 34523 1 1 55 GLN OE1 O 3.538 -24.211 0.709 1.00 . A A . 47 GLN OE1 1 1
14 34524 1 1 56 ARG C C 0.185 -16.915 -0.124 1.00 . A A . 48 ARG C 1 1
14 34525 1 1 56 ARG CA C 1.278 -17.663 -0.891 1.00 . A A . 48 ARG CA 1 1
14 34526 1 1 56 ARG CB C 0.659 -18.693 -1.837 1.00 . A A . 48 ARG CB 1 1
14 34527 1 1 56 ARG CD C 0.953 -19.704 -4.104 1.00 . A A . 48 ARG CD 1 1
14 34528 1 1 56 ARG CG C 1.157 -18.442 -3.262 1.00 . A A . 48 ARG CG 1 1
14 34529 1 1 56 ARG CZ C 2.253 -21.735 -4.332 1.00 . A A . 48 ARG CZ 1 1
14 34530 1 1 56 ARG H H 2.016 -18.342 1.017 1.00 . A A . 48 ARG H 1 1
14 34531 1 1 56 ARG HA H 1.889 -16.971 -1.450 1.00 . A A . 48 ARG HA 1 1
14 34532 1 1 56 ARG HB2 H 0.945 -19.686 -1.524 1.00 . A A . 48 ARG HB2 1 1
14 34533 1 1 56 ARG HB3 H -0.416 -18.603 -1.813 1.00 . A A . 48 ARG HB3 1 1
14 34534 1 1 56 ARG HD2 H 0.088 -20.252 -3.754 1.00 . A A . 48 ARG HD2 1 1
14 34535 1 1 56 ARG HD3 H 0.842 -19.448 -5.146 1.00 . A A . 48 ARG HD3 1 1
14 34536 1 1 56 ARG HE H 2.965 -20.104 -3.451 1.00 . A A . 48 ARG HE 1 1
14 34537 1 1 56 ARG HG2 H 0.602 -17.624 -3.698 1.00 . A A . 48 ARG HG2 1 1
14 34538 1 1 56 ARG HG3 H 2.207 -18.194 -3.238 1.00 . A A . 48 ARG HG3 1 1
14 34539 1 1 56 ARG HH11 H 0.392 -21.734 -5.071 1.00 . A A . 48 ARG HH11 1 1
14 34540 1 1 56 ARG HH12 H 1.274 -23.213 -5.263 1.00 . A A . 48 ARG HH12 1 1
14 34541 1 1 56 ARG HH21 H 4.129 -22.026 -3.693 1.00 . A A . 48 ARG HH21 1 1
14 34542 1 1 56 ARG HH22 H 3.388 -23.378 -4.484 1.00 . A A . 48 ARG HH22 1 1
14 34543 1 1 56 ARG N N 2.118 -18.458 0.050 1.00 . A A . 48 ARG N 1 1
14 34544 1 1 56 ARG NE N 2.194 -20.504 -3.904 1.00 . A A . 48 ARG NE 1 1
14 34545 1 1 56 ARG NH1 N 1.226 -22.269 -4.936 1.00 . A A . 48 ARG NH1 1 1
14 34546 1 1 56 ARG NH2 N 3.341 -22.434 -4.156 1.00 . A A . 48 ARG NH2 1 1
14 34547 1 1 56 ARG O O -0.289 -15.880 -0.551 1.00 . A A . 48 ARG O 1 1
14 34548 1 1 57 HIS C C -0.677 -16.026 2.997 1.00 . A A . 49 HIS C 1 1
14 34549 1 1 57 HIS CA C -1.289 -16.748 1.793 1.00 . A A . 49 HIS CA 1 1
14 34550 1 1 57 HIS CB C -2.218 -17.871 2.254 1.00 . A A . 49 HIS CB 1 1
14 34551 1 1 57 HIS CD2 C -3.499 -18.580 0.071 1.00 . A A . 49 HIS CD2 1 1
14 34552 1 1 57 HIS CE1 C -2.493 -20.466 -0.285 1.00 . A A . 49 HIS CE1 1 1
14 34553 1 1 57 HIS CG C -2.577 -18.736 1.077 1.00 . A A . 49 HIS CG 1 1
14 34554 1 1 57 HIS H H 0.169 -18.268 1.329 1.00 . A A . 49 HIS H 1 1
14 34555 1 1 57 HIS HA H -1.831 -16.054 1.172 1.00 . A A . 49 HIS HA 1 1
14 34556 1 1 57 HIS HB2 H -1.718 -18.469 3.002 1.00 . A A . 49 HIS HB2 1 1
14 34557 1 1 57 HIS HB3 H -3.117 -17.445 2.675 1.00 . A A . 49 HIS HB3 1 1
14 34558 1 1 57 HIS HD1 H -1.236 -20.350 1.369 1.00 . A A . 49 HIS HD1 1 1
14 34559 1 1 57 HIS HD2 H -4.165 -17.737 -0.037 1.00 . A A . 49 HIS HD2 1 1
14 34560 1 1 57 HIS HE1 H -2.198 -21.409 -0.722 1.00 . A A . 49 HIS HE1 1 1
14 34561 1 1 57 HIS N N -0.223 -17.431 1.003 1.00 . A A . 49 HIS N 1 1
14 34562 1 1 57 HIS ND1 N -1.948 -19.946 0.830 1.00 . A A . 49 HIS ND1 1 1
14 34563 1 1 57 HIS NE2 N -3.443 -19.674 -0.789 1.00 . A A . 49 HIS NE2 1 1
14 34564 1 1 57 HIS O O 0.436 -15.544 2.944 1.00 . A A . 49 HIS O 1 1
14 34565 1 1 58 PHE C C -0.542 -13.792 4.957 1.00 . A A . 50 PHE C 1 1
14 34566 1 1 58 PHE CA C -0.858 -15.254 5.288 1.00 . A A . 50 PHE CA 1 1
14 34567 1 1 58 PHE CB C 0.422 -16.012 5.640 1.00 . A A . 50 PHE CB 1 1
14 34568 1 1 58 PHE CD1 C -0.655 -17.434 7.421 1.00 . A A . 50 PHE CD1 1 1
14 34569 1 1 58 PHE CD2 C 1.244 -16.051 8.023 1.00 . A A . 50 PHE CD2 1 1
14 34570 1 1 58 PHE CE1 C -0.735 -17.898 8.740 1.00 . A A . 50 PHE CE1 1 1
14 34571 1 1 58 PHE CE2 C 1.164 -16.515 9.341 1.00 . A A . 50 PHE CE2 1 1
14 34572 1 1 58 PHE CG C 0.335 -16.511 7.063 1.00 . A A . 50 PHE CG 1 1
14 34573 1 1 58 PHE CZ C 0.174 -17.437 9.700 1.00 . A A . 50 PHE CZ 1 1
14 34574 1 1 58 PHE H H -2.295 -16.341 4.105 1.00 . A A . 50 PHE H 1 1
14 34575 1 1 58 PHE HA H -1.560 -15.313 6.105 1.00 . A A . 50 PHE HA 1 1
14 34576 1 1 58 PHE HB2 H 0.539 -16.851 4.971 1.00 . A A . 50 PHE HB2 1 1
14 34577 1 1 58 PHE HB3 H 1.270 -15.351 5.543 1.00 . A A . 50 PHE HB3 1 1
14 34578 1 1 58 PHE HD1 H -1.357 -17.789 6.681 1.00 . A A . 50 PHE HD1 1 1
14 34579 1 1 58 PHE HD2 H 2.008 -15.339 7.747 1.00 . A A . 50 PHE HD2 1 1
14 34580 1 1 58 PHE HE1 H -1.499 -18.609 9.017 1.00 . A A . 50 PHE HE1 1 1
14 34581 1 1 58 PHE HE2 H 1.866 -16.160 10.082 1.00 . A A . 50 PHE HE2 1 1
14 34582 1 1 58 PHE HZ H 0.112 -17.795 10.717 1.00 . A A . 50 PHE HZ 1 1
14 34583 1 1 58 PHE N N -1.399 -15.947 4.083 1.00 . A A . 50 PHE N 1 1
14 34584 1 1 58 PHE O O 0.398 -13.496 4.247 1.00 . A A . 50 PHE O 1 1
14 34585 1 1 59 PHE C C -0.698 -10.687 6.461 1.00 . A A . 51 PHE C 1 1
14 34586 1 1 59 PHE CA C -1.060 -11.435 5.174 1.00 . A A . 51 PHE CA 1 1
14 34587 1 1 59 PHE CB C -2.369 -10.903 4.585 1.00 . A A . 51 PHE CB 1 1
14 34588 1 1 59 PHE CD1 C -3.498 -10.104 6.693 1.00 . A A . 51 PHE CD1 1 1
14 34589 1 1 59 PHE CD2 C -4.471 -11.967 5.485 1.00 . A A . 51 PHE CD2 1 1
14 34590 1 1 59 PHE CE1 C -4.522 -10.184 7.642 1.00 . A A . 51 PHE CE1 1 1
14 34591 1 1 59 PHE CE2 C -5.494 -12.048 6.436 1.00 . A A . 51 PHE CE2 1 1
14 34592 1 1 59 PHE CG C -3.471 -10.995 5.614 1.00 . A A . 51 PHE CG 1 1
14 34593 1 1 59 PHE CZ C -5.520 -11.157 7.512 1.00 . A A . 51 PHE CZ 1 1
14 34594 1 1 59 PHE H H -2.076 -13.131 6.035 1.00 . A A . 51 PHE H 1 1
14 34595 1 1 59 PHE HA H -0.267 -11.338 4.450 1.00 . A A . 51 PHE HA 1 1
14 34596 1 1 59 PHE HB2 H -2.236 -9.871 4.291 1.00 . A A . 51 PHE HB2 1 1
14 34597 1 1 59 PHE HB3 H -2.638 -11.490 3.719 1.00 . A A . 51 PHE HB3 1 1
14 34598 1 1 59 PHE HD1 H -2.730 -9.353 6.794 1.00 . A A . 51 PHE HD1 1 1
14 34599 1 1 59 PHE HD2 H -4.453 -12.656 4.655 1.00 . A A . 51 PHE HD2 1 1
14 34600 1 1 59 PHE HE1 H -4.539 -9.496 8.476 1.00 . A A . 51 PHE HE1 1 1
14 34601 1 1 59 PHE HE2 H -6.266 -12.797 6.337 1.00 . A A . 51 PHE HE2 1 1
14 34602 1 1 59 PHE HZ H -6.312 -11.220 8.242 1.00 . A A . 51 PHE HZ 1 1
14 34603 1 1 59 PHE N N -1.322 -12.874 5.465 1.00 . A A . 51 PHE N 1 1
14 34604 1 1 59 PHE O O -1.228 -10.959 7.520 1.00 . A A . 51 PHE O 1 1
14 34605 1 1 60 THR C C 0.456 -7.476 7.327 1.00 . A A . 52 THR C 1 1
14 34606 1 1 60 THR CA C 0.606 -8.978 7.586 1.00 . A A . 52 THR CA 1 1
14 34607 1 1 60 THR CB C 2.075 -9.339 7.815 1.00 . A A . 52 THR CB 1 1
14 34608 1 1 60 THR CG2 C 2.599 -8.600 9.047 1.00 . A A . 52 THR CG2 1 1
14 34609 1 1 60 THR H H 0.616 -9.546 5.508 1.00 . A A . 52 THR H 1 1
14 34610 1 1 60 THR HA H 0.016 -9.276 8.437 1.00 . A A . 52 THR HA 1 1
14 34611 1 1 60 THR HB H 2.656 -9.050 6.953 1.00 . A A . 52 THR HB 1 1
14 34612 1 1 60 THR HG1 H 1.472 -11.168 7.542 1.00 . A A . 52 THR HG1 1 1
14 34613 1 1 60 THR HG21 H 1.778 -8.384 9.714 1.00 . A A . 52 THR HG21 1 1
14 34614 1 1 60 THR HG22 H 3.068 -7.676 8.741 1.00 . A A . 52 THR HG22 1 1
14 34615 1 1 60 THR HG23 H 3.323 -9.219 9.557 1.00 . A A . 52 THR HG23 1 1
14 34616 1 1 60 THR N N 0.203 -9.747 6.373 1.00 . A A . 52 THR N 1 1
14 34617 1 1 60 THR O O 0.493 -7.026 6.199 1.00 . A A . 52 THR O 1 1
14 34618 1 1 60 THR OG1 O 2.189 -10.740 8.015 1.00 . A A . 52 THR OG1 1 1
14 34619 1 1 61 LEU C C 1.055 -4.453 9.099 1.00 . A A . 53 LEU C 1 1
14 34620 1 1 61 LEU CA C 0.124 -5.228 8.157 1.00 . A A . 53 LEU CA 1 1
14 34621 1 1 61 LEU CB C -1.356 -4.952 8.461 1.00 . A A . 53 LEU CB 1 1
14 34622 1 1 61 LEU CD1 C -0.953 -2.623 9.287 1.00 . A A . 53 LEU CD1 1 1
14 34623 1 1 61 LEU CD2 C -2.983 -3.875 10.015 1.00 . A A . 53 LEU CD2 1 1
14 34624 1 1 61 LEU CG C -1.502 -4.002 9.653 1.00 . A A . 53 LEU CG 1 1
14 34625 1 1 61 LEU H H 0.250 -7.075 9.262 1.00 . A A . 53 LEU H 1 1
14 34626 1 1 61 LEU HA H 0.339 -4.970 7.132 1.00 . A A . 53 LEU HA 1 1
14 34627 1 1 61 LEU HB2 H -1.819 -4.505 7.592 1.00 . A A . 53 LEU HB2 1 1
14 34628 1 1 61 LEU HB3 H -1.850 -5.884 8.686 1.00 . A A . 53 LEU HB3 1 1
14 34629 1 1 61 LEU HD11 H -1.772 -1.932 9.159 1.00 . A A . 53 LEU HD11 1 1
14 34630 1 1 61 LEU HD12 H -0.391 -2.692 8.367 1.00 . A A . 53 LEU HD12 1 1
14 34631 1 1 61 LEU HD13 H -0.307 -2.272 10.078 1.00 . A A . 53 LEU HD13 1 1
14 34632 1 1 61 LEU HD21 H -3.433 -3.097 9.417 1.00 . A A . 53 LEU HD21 1 1
14 34633 1 1 61 LEU HD22 H -3.077 -3.626 11.059 1.00 . A A . 53 LEU HD22 1 1
14 34634 1 1 61 LEU HD23 H -3.483 -4.812 9.821 1.00 . A A . 53 LEU HD23 1 1
14 34635 1 1 61 LEU HG H -0.955 -4.397 10.498 1.00 . A A . 53 LEU HG 1 1
14 34636 1 1 61 LEU N N 0.281 -6.697 8.359 1.00 . A A . 53 LEU N 1 1
14 34637 1 1 61 LEU O O 1.080 -4.675 10.293 1.00 . A A . 53 LEU O 1 1
14 34638 1 1 62 SER C C 2.761 -1.289 8.942 1.00 . A A . 54 SER C 1 1
14 34639 1 1 62 SER CA C 2.762 -2.749 9.404 1.00 . A A . 54 SER CA 1 1
14 34640 1 1 62 SER CB C 4.133 -3.383 9.179 1.00 . A A . 54 SER CB 1 1
14 34641 1 1 62 SER H H 1.785 -3.392 7.593 1.00 . A A . 54 SER H 1 1
14 34642 1 1 62 SER HA H 2.486 -2.816 10.448 1.00 . A A . 54 SER HA 1 1
14 34643 1 1 62 SER HB2 H 4.421 -3.941 10.052 1.00 . A A . 54 SER HB2 1 1
14 34644 1 1 62 SER HB3 H 4.084 -4.051 8.329 1.00 . A A . 54 SER HB3 1 1
14 34645 1 1 62 SER HG H 5.150 -1.818 9.730 1.00 . A A . 54 SER HG 1 1
14 34646 1 1 62 SER N N 1.823 -3.548 8.559 1.00 . A A . 54 SER N 1 1
14 34647 1 1 62 SER O O 2.468 -0.991 7.801 1.00 . A A . 54 SER O 1 1
14 34648 1 1 62 SER OG O 5.091 -2.360 8.940 1.00 . A A . 54 SER OG 1 1
14 34649 1 1 63 VAL C C 4.345 1.755 9.951 1.00 . A A . 55 VAL C 1 1
14 34650 1 1 63 VAL CA C 3.087 1.061 9.420 1.00 . A A . 55 VAL CA 1 1
14 34651 1 1 63 VAL CB C 1.824 1.666 10.049 1.00 . A A . 55 VAL CB 1 1
14 34652 1 1 63 VAL CG1 C 0.784 0.567 10.287 1.00 . A A . 55 VAL CG1 1 1
14 34653 1 1 63 VAL CG2 C 2.173 2.328 11.385 1.00 . A A . 55 VAL CG2 1 1
14 34654 1 1 63 VAL H H 3.312 -0.636 10.733 1.00 . A A . 55 VAL H 1 1
14 34655 1 1 63 VAL HA H 3.037 1.152 8.347 1.00 . A A . 55 VAL HA 1 1
14 34656 1 1 63 VAL HB H 1.411 2.407 9.378 1.00 . A A . 55 VAL HB 1 1
14 34657 1 1 63 VAL HG11 H 1.102 -0.057 11.109 1.00 . A A . 55 VAL HG11 1 1
14 34658 1 1 63 VAL HG12 H 0.688 -0.035 9.395 1.00 . A A . 55 VAL HG12 1 1
14 34659 1 1 63 VAL HG13 H -0.169 1.017 10.523 1.00 . A A . 55 VAL HG13 1 1
14 34660 1 1 63 VAL HG21 H 1.266 2.529 11.937 1.00 . A A . 55 VAL HG21 1 1
14 34661 1 1 63 VAL HG22 H 2.695 3.256 11.201 1.00 . A A . 55 VAL HG22 1 1
14 34662 1 1 63 VAL HG23 H 2.805 1.668 11.960 1.00 . A A . 55 VAL HG23 1 1
14 34663 1 1 63 VAL N N 3.079 -0.377 9.818 1.00 . A A . 55 VAL N 1 1
14 34664 1 1 63 VAL O O 5.121 1.179 10.686 1.00 . A A . 55 VAL O 1 1
14 34665 1 1 64 LYS C C 5.337 4.833 11.036 1.00 . A A . 56 LYS C 1 1
14 34666 1 1 64 LYS CA C 5.750 3.726 10.065 1.00 . A A . 56 LYS CA 1 1
14 34667 1 1 64 LYS CB C 6.374 4.332 8.809 1.00 . A A . 56 LYS CB 1 1
14 34668 1 1 64 LYS CD C 8.334 5.774 8.240 1.00 . A A . 56 LYS CD 1 1
14 34669 1 1 64 LYS CE C 9.745 6.171 8.681 1.00 . A A . 56 LYS CE 1 1
14 34670 1 1 64 LYS CG C 7.869 4.560 9.046 1.00 . A A . 56 LYS CG 1 1
14 34671 1 1 64 LYS H H 3.905 3.436 8.991 1.00 . A A . 56 LYS H 1 1
14 34672 1 1 64 LYS HA H 6.446 3.048 10.535 1.00 . A A . 56 LYS HA 1 1
14 34673 1 1 64 LYS HB2 H 6.237 3.657 7.977 1.00 . A A . 56 LYS HB2 1 1
14 34674 1 1 64 LYS HB3 H 5.899 5.276 8.590 1.00 . A A . 56 LYS HB3 1 1
14 34675 1 1 64 LYS HD2 H 8.342 5.526 7.188 1.00 . A A . 56 LYS HD2 1 1
14 34676 1 1 64 LYS HD3 H 7.661 6.601 8.410 1.00 . A A . 56 LYS HD3 1 1
14 34677 1 1 64 LYS HE2 H 9.706 7.041 9.322 1.00 . A A . 56 LYS HE2 1 1
14 34678 1 1 64 LYS HE3 H 10.226 5.349 9.188 1.00 . A A . 56 LYS HE3 1 1
14 34679 1 1 64 LYS HG2 H 8.043 4.738 10.098 1.00 . A A . 56 LYS HG2 1 1
14 34680 1 1 64 LYS HG3 H 8.421 3.688 8.732 1.00 . A A . 56 LYS HG3 1 1
14 34681 1 1 64 LYS HZ1 H 11.249 7.142 7.619 1.00 . A A . 56 LYS HZ1 1 1
14 34682 1 1 64 LYS HZ2 H 9.810 6.924 6.742 1.00 . A A . 56 LYS HZ2 1 1
14 34683 1 1 64 LYS HZ3 H 10.853 5.609 7.010 1.00 . A A . 56 LYS HZ3 1 1
14 34684 1 1 64 LYS N N 4.547 2.990 9.583 1.00 . A A . 56 LYS N 1 1
14 34685 1 1 64 LYS NZ N 10.468 6.485 7.418 1.00 . A A . 56 LYS NZ 1 1
14 34686 1 1 64 LYS O O 4.355 5.519 10.831 1.00 . A A . 56 LYS O 1 1
14 34687 1 1 65 THR C C 6.967 6.911 13.413 1.00 . A A . 57 THR C 1 1
14 34688 1 1 65 THR CA C 5.728 6.079 13.073 1.00 . A A . 57 THR CA 1 1
14 34689 1 1 65 THR CB C 5.231 5.327 14.308 1.00 . A A . 57 THR CB 1 1
14 34690 1 1 65 THR CG2 C 4.074 6.097 14.946 1.00 . A A . 57 THR CG2 1 1
14 34691 1 1 65 THR H H 6.867 4.451 12.240 1.00 . A A . 57 THR H 1 1
14 34692 1 1 65 THR HA H 4.943 6.708 12.684 1.00 . A A . 57 THR HA 1 1
14 34693 1 1 65 THR HB H 6.036 5.239 15.021 1.00 . A A . 57 THR HB 1 1
14 34694 1 1 65 THR HG1 H 3.903 3.903 14.266 1.00 . A A . 57 THR HG1 1 1
14 34695 1 1 65 THR HG21 H 3.577 6.691 14.193 1.00 . A A . 57 THR HG21 1 1
14 34696 1 1 65 THR HG22 H 4.456 6.744 15.722 1.00 . A A . 57 THR HG22 1 1
14 34697 1 1 65 THR HG23 H 3.371 5.398 15.375 1.00 . A A . 57 THR HG23 1 1
14 34698 1 1 65 THR N N 6.078 5.014 12.092 1.00 . A A . 57 THR N 1 1
14 34699 1 1 65 THR O O 7.799 7.175 12.569 1.00 . A A . 57 THR O 1 1
14 34700 1 1 65 THR OG1 O 4.792 4.030 13.925 1.00 . A A . 57 THR OG1 1 1
14 34701 1 1 66 GLN C C 9.560 7.503 14.473 1.00 . A A . 58 GLN C 1 1
14 34702 1 1 66 GLN CA C 8.285 8.134 15.035 1.00 . A A . 58 GLN CA 1 1
14 34703 1 1 66 GLN CB C 8.300 8.103 16.564 1.00 . A A . 58 GLN CB 1 1
14 34704 1 1 66 GLN CD C 9.177 9.231 18.613 1.00 . A A . 58 GLN CD 1 1
14 34705 1 1 66 GLN CG C 9.026 9.341 17.095 1.00 . A A . 58 GLN CG 1 1
14 34706 1 1 66 GLN H H 6.417 7.097 15.312 1.00 . A A . 58 GLN H 1 1
14 34707 1 1 66 GLN HA H 8.181 9.147 14.687 1.00 . A A . 58 GLN HA 1 1
14 34708 1 1 66 GLN HB2 H 7.284 8.094 16.933 1.00 . A A . 58 GLN HB2 1 1
14 34709 1 1 66 GLN HB3 H 8.814 7.215 16.900 1.00 . A A . 58 GLN HB3 1 1
14 34710 1 1 66 GLN HE21 H 7.602 8.040 18.825 1.00 . A A . 58 GLN HE21 1 1
14 34711 1 1 66 GLN HE22 H 8.416 8.430 20.262 1.00 . A A . 58 GLN HE22 1 1
14 34712 1 1 66 GLN HG2 H 10.003 9.408 16.638 1.00 . A A . 58 GLN HG2 1 1
14 34713 1 1 66 GLN HG3 H 8.453 10.224 16.855 1.00 . A A . 58 GLN HG3 1 1
14 34714 1 1 66 GLN N N 7.097 7.322 14.644 1.00 . A A . 58 GLN N 1 1
14 34715 1 1 66 GLN NE2 N 8.328 8.507 19.289 1.00 . A A . 58 GLN NE2 1 1
14 34716 1 1 66 GLN O O 10.541 8.176 14.222 1.00 . A A . 58 GLN O 1 1
14 34717 1 1 66 GLN OE1 O 10.076 9.809 19.189 1.00 . A A . 58 GLN OE1 1 1
14 34718 1 1 67 SER C C 10.642 4.014 13.978 1.00 . A A . 59 SER C 1 1
14 34719 1 1 67 SER CA C 10.754 5.520 13.731 1.00 . A A . 59 SER CA 1 1
14 34720 1 1 67 SER CB C 11.939 6.101 14.504 1.00 . A A . 59 SER CB 1 1
14 34721 1 1 67 SER H H 8.743 5.696 14.486 1.00 . A A . 59 SER H 1 1
14 34722 1 1 67 SER HA H 10.863 5.724 12.677 1.00 . A A . 59 SER HA 1 1
14 34723 1 1 67 SER HB2 H 11.579 6.682 15.335 1.00 . A A . 59 SER HB2 1 1
14 34724 1 1 67 SER HB3 H 12.556 5.292 14.874 1.00 . A A . 59 SER HB3 1 1
14 34725 1 1 67 SER HG H 12.090 7.367 13.036 1.00 . A A . 59 SER HG 1 1
14 34726 1 1 67 SER N N 9.549 6.212 14.276 1.00 . A A . 59 SER N 1 1
14 34727 1 1 67 SER O O 11.323 3.220 13.360 1.00 . A A . 59 SER O 1 1
14 34728 1 1 67 SER OG O 12.697 6.936 13.641 1.00 . A A . 59 SER OG 1 1
14 34729 1 1 68 GLY C C 8.755 1.511 14.104 1.00 . A A . 60 GLY C 1 1
14 34730 1 1 68 GLY CA C 9.632 2.164 15.175 1.00 . A A . 60 GLY CA 1 1
14 34731 1 1 68 GLY H H 9.252 4.276 15.371 1.00 . A A . 60 GLY H 1 1
14 34732 1 1 68 GLY HA2 H 10.606 1.693 15.181 1.00 . A A . 60 GLY HA2 1 1
14 34733 1 1 68 GLY HA3 H 9.167 2.040 16.141 1.00 . A A . 60 GLY HA3 1 1
14 34734 1 1 68 GLY N N 9.789 3.617 14.882 1.00 . A A . 60 GLY N 1 1
14 34735 1 1 68 GLY O O 7.577 1.289 14.306 1.00 . A A . 60 GLY O 1 1
14 34736 1 1 69 THR C C 8.664 -0.973 11.974 1.00 . A A . 61 THR C 1 1
14 34737 1 1 69 THR CA C 8.519 0.551 11.891 1.00 . A A . 61 THR CA 1 1
14 34738 1 1 69 THR CB C 9.119 1.076 10.585 1.00 . A A . 61 THR CB 1 1
14 34739 1 1 69 THR CG2 C 9.367 2.581 10.701 1.00 . A A . 61 THR CG2 1 1
14 34740 1 1 69 THR H H 10.272 1.379 12.830 1.00 . A A . 61 THR H 1 1
14 34741 1 1 69 THR HA H 7.481 0.840 11.963 1.00 . A A . 61 THR HA 1 1
14 34742 1 1 69 THR HB H 8.433 0.891 9.772 1.00 . A A . 61 THR HB 1 1
14 34743 1 1 69 THR HG1 H 10.297 0.018 9.455 1.00 . A A . 61 THR HG1 1 1
14 34744 1 1 69 THR HG21 H 9.772 2.952 9.771 1.00 . A A . 61 THR HG21 1 1
14 34745 1 1 69 THR HG22 H 10.071 2.769 11.500 1.00 . A A . 61 THR HG22 1 1
14 34746 1 1 69 THR HG23 H 8.437 3.085 10.917 1.00 . A A . 61 THR HG23 1 1
14 34747 1 1 69 THR N N 9.320 1.196 12.971 1.00 . A A . 61 THR N 1 1
14 34748 1 1 69 THR O O 9.707 -1.522 11.675 1.00 . A A . 61 THR O 1 1
14 34749 1 1 69 THR OG1 O 10.347 0.410 10.330 1.00 . A A . 61 THR OG1 1 1
14 34750 1 1 70 LYS C C 6.448 -3.799 11.933 1.00 . A A . 62 LYS C 1 1
14 34751 1 1 70 LYS CA C 7.720 -3.147 12.484 1.00 . A A . 62 LYS CA 1 1
14 34752 1 1 70 LYS CB C 7.862 -3.433 13.980 1.00 . A A . 62 LYS CB 1 1
14 34753 1 1 70 LYS CD C 9.883 -4.205 15.230 1.00 . A A . 62 LYS CD 1 1
14 34754 1 1 70 LYS CE C 11.177 -3.798 14.522 1.00 . A A . 62 LYS CE 1 1
14 34755 1 1 70 LYS CG C 8.832 -4.597 14.188 1.00 . A A . 62 LYS CG 1 1
14 34756 1 1 70 LYS H H 6.799 -1.201 12.620 1.00 . A A . 62 LYS H 1 1
14 34757 1 1 70 LYS HA H 8.588 -3.510 11.957 1.00 . A A . 62 LYS HA 1 1
14 34758 1 1 70 LYS HB2 H 8.241 -2.553 14.480 1.00 . A A . 62 LYS HB2 1 1
14 34759 1 1 70 LYS HB3 H 6.898 -3.692 14.390 1.00 . A A . 62 LYS HB3 1 1
14 34760 1 1 70 LYS HD2 H 9.515 -3.376 15.817 1.00 . A A . 62 LYS HD2 1 1
14 34761 1 1 70 LYS HD3 H 10.080 -5.047 15.877 1.00 . A A . 62 LYS HD3 1 1
14 34762 1 1 70 LYS HE2 H 11.652 -4.664 14.081 1.00 . A A . 62 LYS HE2 1 1
14 34763 1 1 70 LYS HE3 H 10.976 -3.053 13.767 1.00 . A A . 62 LYS HE3 1 1
14 34764 1 1 70 LYS HG2 H 8.287 -5.463 14.534 1.00 . A A . 62 LYS HG2 1 1
14 34765 1 1 70 LYS HG3 H 9.323 -4.829 13.255 1.00 . A A . 62 LYS HG3 1 1
14 34766 1 1 70 LYS HZ1 H 12.933 -2.895 15.181 1.00 . A A . 62 LYS HZ1 1 1
14 34767 1 1 70 LYS HZ2 H 12.225 -3.946 16.314 1.00 . A A . 62 LYS HZ2 1 1
14 34768 1 1 70 LYS HZ3 H 11.547 -2.414 16.032 1.00 . A A . 62 LYS HZ3 1 1
14 34769 1 1 70 LYS N N 7.631 -1.661 12.380 1.00 . A A . 62 LYS N 1 1
14 34770 1 1 70 LYS NZ N 12.035 -3.219 15.593 1.00 . A A . 62 LYS NZ 1 1
14 34771 1 1 70 LYS O O 5.488 -3.127 11.611 1.00 . A A . 62 LYS O 1 1
14 34772 1 1 71 ASN C C 4.970 -7.080 12.081 1.00 . A A . 63 ASN C 1 1
14 34773 1 1 71 ASN CA C 5.224 -5.794 11.292 1.00 . A A . 63 ASN CA 1 1
14 34774 1 1 71 ASN CB C 5.545 -6.120 9.828 1.00 . A A . 63 ASN CB 1 1
14 34775 1 1 71 ASN CG C 6.647 -5.189 9.312 1.00 . A A . 63 ASN CG 1 1
14 34776 1 1 71 ASN H H 7.220 -5.624 12.090 1.00 . A A . 63 ASN H 1 1
14 34777 1 1 71 ASN HA H 4.364 -5.144 11.346 1.00 . A A . 63 ASN HA 1 1
14 34778 1 1 71 ASN HB2 H 5.879 -7.145 9.754 1.00 . A A . 63 ASN HB2 1 1
14 34779 1 1 71 ASN HB3 H 4.658 -5.988 9.228 1.00 . A A . 63 ASN HB3 1 1
14 34780 1 1 71 ASN HD21 H 8.066 -6.017 10.427 1.00 . A A . 63 ASN HD21 1 1
14 34781 1 1 71 ASN HD22 H 8.576 -4.735 9.439 1.00 . A A . 63 ASN HD22 1 1
14 34782 1 1 71 ASN N N 6.435 -5.100 11.823 1.00 . A A . 63 ASN N 1 1
14 34783 1 1 71 ASN ND2 N 7.864 -5.325 9.763 1.00 . A A . 63 ASN ND2 1 1
14 34784 1 1 71 ASN O O 5.872 -7.649 12.664 1.00 . A A . 63 ASN O 1 1
14 34785 1 1 71 ASN OD1 O 6.398 -4.332 8.488 1.00 . A A . 63 ASN OD1 1 1
14 34786 1 1 72 LEU C C 2.492 -9.687 12.079 1.00 . A A . 64 LEU C 1 1
14 34787 1 1 72 LEU CA C 3.451 -8.792 12.868 1.00 . A A . 64 LEU CA 1 1
14 34788 1 1 72 LEU CB C 2.798 -8.320 14.165 1.00 . A A . 64 LEU CB 1 1
14 34789 1 1 72 LEU CD1 C 3.649 -6.841 15.989 1.00 . A A . 64 LEU CD1 1 1
14 34790 1 1 72 LEU CD2 C 3.792 -9.324 16.223 1.00 . A A . 64 LEU CD2 1 1
14 34791 1 1 72 LEU CG C 3.872 -8.154 15.239 1.00 . A A . 64 LEU CG 1 1
14 34792 1 1 72 LEU H H 3.032 -7.072 11.636 1.00 . A A . 64 LEU H 1 1
14 34793 1 1 72 LEU HA H 4.362 -9.323 13.091 1.00 . A A . 64 LEU HA 1 1
14 34794 1 1 72 LEU HB2 H 2.307 -7.372 13.997 1.00 . A A . 64 LEU HB2 1 1
14 34795 1 1 72 LEU HB3 H 2.073 -9.049 14.493 1.00 . A A . 64 LEU HB3 1 1
14 34796 1 1 72 LEU HD11 H 2.904 -6.253 15.472 1.00 . A A . 64 LEU HD11 1 1
14 34797 1 1 72 LEU HD12 H 4.576 -6.288 16.033 1.00 . A A . 64 LEU HD12 1 1
14 34798 1 1 72 LEU HD13 H 3.309 -7.051 16.992 1.00 . A A . 64 LEU HD13 1 1
14 34799 1 1 72 LEU HD21 H 2.829 -9.317 16.712 1.00 . A A . 64 LEU HD21 1 1
14 34800 1 1 72 LEU HD22 H 4.572 -9.225 16.964 1.00 . A A . 64 LEU HD22 1 1
14 34801 1 1 72 LEU HD23 H 3.919 -10.253 15.688 1.00 . A A . 64 LEU HD23 1 1
14 34802 1 1 72 LEU HG H 4.846 -8.141 14.772 1.00 . A A . 64 LEU HG 1 1
14 34803 1 1 72 LEU N N 3.749 -7.544 12.110 1.00 . A A . 64 LEU N 1 1
14 34804 1 1 72 LEU O O 1.459 -9.250 11.615 1.00 . A A . 64 LEU O 1 1
14 34805 1 1 73 ARG C C 0.780 -12.323 12.085 1.00 . A A . 65 ARG C 1 1
14 34806 1 1 73 ARG CA C 1.926 -11.863 11.181 1.00 . A A . 65 ARG CA 1 1
14 34807 1 1 73 ARG CB C 2.812 -13.047 10.787 1.00 . A A . 65 ARG CB 1 1
14 34808 1 1 73 ARG CD C 3.870 -15.114 11.712 1.00 . A A . 65 ARG CD 1 1
14 34809 1 1 73 ARG CG C 3.377 -13.705 12.048 1.00 . A A . 65 ARG CG 1 1
14 34810 1 1 73 ARG CZ C 5.292 -16.677 12.898 1.00 . A A . 65 ARG CZ 1 1
14 34811 1 1 73 ARG H H 3.659 -11.276 12.318 1.00 . A A . 65 ARG H 1 1
14 34812 1 1 73 ARG HA H 1.541 -11.380 10.297 1.00 . A A . 65 ARG HA 1 1
14 34813 1 1 73 ARG HB2 H 2.226 -13.767 10.236 1.00 . A A . 65 ARG HB2 1 1
14 34814 1 1 73 ARG HB3 H 3.626 -12.697 10.171 1.00 . A A . 65 ARG HB3 1 1
14 34815 1 1 73 ARG HD2 H 3.031 -15.770 11.526 1.00 . A A . 65 ARG HD2 1 1
14 34816 1 1 73 ARG HD3 H 4.527 -15.088 10.856 1.00 . A A . 65 ARG HD3 1 1
14 34817 1 1 73 ARG HE H 4.612 -15.008 13.730 1.00 . A A . 65 ARG HE 1 1
14 34818 1 1 73 ARG HG2 H 4.201 -13.114 12.423 1.00 . A A . 65 ARG HG2 1 1
14 34819 1 1 73 ARG HG3 H 2.605 -13.765 12.800 1.00 . A A . 65 ARG HG3 1 1
14 34820 1 1 73 ARG HH11 H 4.807 -17.113 11.004 1.00 . A A . 65 ARG HH11 1 1
14 34821 1 1 73 ARG HH12 H 5.823 -18.267 11.801 1.00 . A A . 65 ARG HH12 1 1
14 34822 1 1 73 ARG HH21 H 5.938 -16.504 14.784 1.00 . A A . 65 ARG HH21 1 1
14 34823 1 1 73 ARG HH22 H 6.463 -17.922 13.940 1.00 . A A . 65 ARG HH22 1 1
14 34824 1 1 73 ARG N N 2.824 -10.940 11.931 1.00 . A A . 65 ARG N 1 1
14 34825 1 1 73 ARG NE N 4.622 -15.557 12.919 1.00 . A A . 65 ARG NE 1 1
14 34826 1 1 73 ARG NH1 N 5.308 -17.410 11.817 1.00 . A A . 65 ARG NH1 1 1
14 34827 1 1 73 ARG NH2 N 5.949 -17.065 13.957 1.00 . A A . 65 ARG NH2 1 1
14 34828 1 1 73 ARG O O 0.889 -12.309 13.295 1.00 . A A . 65 ARG O 1 1
14 34829 1 1 74 ILE C C -1.213 -14.589 12.886 1.00 . A A . 66 ILE C 1 1
14 34830 1 1 74 ILE CA C -1.469 -13.179 12.344 1.00 . A A . 66 ILE CA 1 1
14 34831 1 1 74 ILE CB C -2.666 -13.183 11.395 1.00 . A A . 66 ILE CB 1 1
14 34832 1 1 74 ILE CD1 C -4.291 -12.620 13.205 1.00 . A A . 66 ILE CD1 1 1
14 34833 1 1 74 ILE CG1 C -3.909 -13.657 12.149 1.00 . A A . 66 ILE CG1 1 1
14 34834 1 1 74 ILE CG2 C -2.388 -14.128 10.225 1.00 . A A . 66 ILE CG2 1 1
14 34835 1 1 74 ILE H H -0.391 -12.728 10.534 1.00 . A A . 66 ILE H 1 1
14 34836 1 1 74 ILE HA H -1.643 -12.490 13.153 1.00 . A A . 66 ILE HA 1 1
14 34837 1 1 74 ILE HB H -2.829 -12.183 11.019 1.00 . A A . 66 ILE HB 1 1
14 34838 1 1 74 ILE HD11 H -5.235 -12.893 13.654 1.00 . A A . 66 ILE HD11 1 1
14 34839 1 1 74 ILE HD12 H -4.381 -11.650 12.739 1.00 . A A . 66 ILE HD12 1 1
14 34840 1 1 74 ILE HD13 H -3.527 -12.584 13.967 1.00 . A A . 66 ILE HD13 1 1
14 34841 1 1 74 ILE HG12 H -4.726 -13.781 11.453 1.00 . A A . 66 ILE HG12 1 1
14 34842 1 1 74 ILE HG13 H -3.701 -14.599 12.632 1.00 . A A . 66 ILE HG13 1 1
14 34843 1 1 74 ILE HG21 H -2.963 -15.033 10.349 1.00 . A A . 66 ILE HG21 1 1
14 34844 1 1 74 ILE HG22 H -1.336 -14.372 10.202 1.00 . A A . 66 ILE HG22 1 1
14 34845 1 1 74 ILE HG23 H -2.666 -13.647 9.299 1.00 . A A . 66 ILE HG23 1 1
14 34846 1 1 74 ILE N N -0.320 -12.726 11.511 1.00 . A A . 66 ILE N 1 1
14 34847 1 1 74 ILE O O -0.687 -15.443 12.200 1.00 . A A . 66 ILE O 1 1
14 34848 1 1 75 GLN C C -2.607 -17.062 14.465 1.00 . A A . 67 GLN C 1 1
14 34849 1 1 75 GLN CA C -1.370 -16.192 14.697 1.00 . A A . 67 GLN CA 1 1
14 34850 1 1 75 GLN CB C -1.158 -15.949 16.192 1.00 . A A . 67 GLN CB 1 1
14 34851 1 1 75 GLN CD C 0.255 -14.149 17.193 1.00 . A A . 67 GLN CD 1 1
14 34852 1 1 75 GLN CG C 0.278 -15.478 16.435 1.00 . A A . 67 GLN CG 1 1
14 34853 1 1 75 GLN H H -2.011 -14.135 14.646 1.00 . A A . 67 GLN H 1 1
14 34854 1 1 75 GLN HA H -0.495 -16.655 14.269 1.00 . A A . 67 GLN HA 1 1
14 34855 1 1 75 GLN HB2 H -1.849 -15.194 16.536 1.00 . A A . 67 GLN HB2 1 1
14 34856 1 1 75 GLN HB3 H -1.329 -16.867 16.734 1.00 . A A . 67 GLN HB3 1 1
14 34857 1 1 75 GLN HE21 H -0.854 -13.227 15.829 1.00 . A A . 67 GLN HE21 1 1
14 34858 1 1 75 GLN HE22 H -0.410 -12.278 17.164 1.00 . A A . 67 GLN HE22 1 1
14 34859 1 1 75 GLN HG2 H 0.805 -16.218 17.020 1.00 . A A . 67 GLN HG2 1 1
14 34860 1 1 75 GLN HG3 H 0.778 -15.341 15.488 1.00 . A A . 67 GLN HG3 1 1
14 34861 1 1 75 GLN N N -1.585 -14.837 14.112 1.00 . A A . 67 GLN N 1 1
14 34862 1 1 75 GLN NE2 N -0.390 -13.134 16.687 1.00 . A A . 67 GLN NE2 1 1
14 34863 1 1 75 GLN O O -3.686 -16.759 14.934 1.00 . A A . 67 GLN O 1 1
14 34864 1 1 75 GLN OE1 O 0.830 -14.034 18.257 1.00 . A A . 67 GLN OE1 1 1
14 34865 1 1 76 CYS C C -3.632 -20.216 14.425 1.00 . A A . 68 CYS C 1 1
14 34866 1 1 76 CYS CA C -3.635 -19.015 13.475 1.00 . A A . 68 CYS CA 1 1
14 34867 1 1 76 CYS CB C -3.463 -19.477 12.028 1.00 . A A . 68 CYS CB 1 1
14 34868 1 1 76 CYS H H -1.585 -18.360 13.366 1.00 . A A . 68 CYS H 1 1
14 34869 1 1 76 CYS HA H -4.552 -18.458 13.575 1.00 . A A . 68 CYS HA 1 1
14 34870 1 1 76 CYS HB2 H -3.388 -18.614 11.381 1.00 . A A . 68 CYS HB2 1 1
14 34871 1 1 76 CYS HB3 H -2.564 -20.070 11.944 1.00 . A A . 68 CYS HB3 1 1
14 34872 1 1 76 CYS HG H -5.129 -21.035 12.283 1.00 . A A . 68 CYS HG 1 1
14 34873 1 1 76 CYS N N -2.462 -18.135 13.740 1.00 . A A . 68 CYS N 1 1
14 34874 1 1 76 CYS O O -2.736 -21.036 14.402 1.00 . A A . 68 CYS O 1 1
14 34875 1 1 76 CYS SG S -4.891 -20.475 11.541 1.00 . A A . 68 CYS SG 1 1
14 34876 1 1 77 GLU C C -5.548 -22.599 15.602 1.00 . A A . 69 GLU C 1 1
14 34877 1 1 77 GLU CA C -4.694 -21.478 16.201 1.00 . A A . 69 GLU CA 1 1
14 34878 1 1 77 GLU CB C -5.349 -20.921 17.465 1.00 . A A . 69 GLU CB 1 1
14 34879 1 1 77 GLU CD C -4.195 -21.442 19.620 1.00 . A A . 69 GLU CD 1 1
14 34880 1 1 77 GLU CG C -4.264 -20.466 18.444 1.00 . A A . 69 GLU CG 1 1
14 34881 1 1 77 GLU H H -5.349 -19.657 15.253 1.00 . A A . 69 GLU H 1 1
14 34882 1 1 77 GLU HA H -3.702 -21.837 16.425 1.00 . A A . 69 GLU HA 1 1
14 34883 1 1 77 GLU HB2 H -5.975 -20.080 17.205 1.00 . A A . 69 GLU HB2 1 1
14 34884 1 1 77 GLU HB3 H -5.950 -21.688 17.928 1.00 . A A . 69 GLU HB3 1 1
14 34885 1 1 77 GLU HG2 H -3.310 -20.442 17.938 1.00 . A A . 69 GLU HG2 1 1
14 34886 1 1 77 GLU HG3 H -4.501 -19.479 18.812 1.00 . A A . 69 GLU HG3 1 1
14 34887 1 1 77 GLU N N -4.633 -20.327 15.255 1.00 . A A . 69 GLU N 1 1
14 34888 1 1 77 GLU O O -6.761 -22.529 15.593 1.00 . A A . 69 GLU O 1 1
14 34889 1 1 77 GLU OE1 O -5.133 -22.203 19.790 1.00 . A A . 69 GLU OE1 1 1
14 34890 1 1 77 GLU OE2 O -3.204 -21.412 20.332 1.00 . A A . 69 GLU OE2 1 1
14 34891 1 1 78 GLY C C -6.299 -24.287 13.161 1.00 . A A . 70 GLY C 1 1
14 34892 1 1 78 GLY CA C -5.707 -24.746 14.495 1.00 . A A . 70 GLY CA 1 1
14 34893 1 1 78 GLY H H -3.947 -23.665 15.109 1.00 . A A . 70 GLY H 1 1
14 34894 1 1 78 GLY HA2 H -5.055 -25.593 14.331 1.00 . A A . 70 GLY HA2 1 1
14 34895 1 1 78 GLY HA3 H -6.507 -25.029 15.161 1.00 . A A . 70 GLY HA3 1 1
14 34896 1 1 78 GLY N N -4.926 -23.629 15.097 1.00 . A A . 70 GLY N 1 1
14 34897 1 1 78 GLY O O -5.763 -24.564 12.106 1.00 . A A . 70 GLY O 1 1
14 34898 1 1 79 GLY C C -8.577 -21.695 12.137 1.00 . A A . 71 GLY C 1 1
14 34899 1 1 79 GLY CA C -8.021 -23.107 11.933 1.00 . A A . 71 GLY CA 1 1
14 34900 1 1 79 GLY H H -7.812 -23.373 14.061 1.00 . A A . 71 GLY H 1 1
14 34901 1 1 79 GLY HA2 H -7.277 -23.093 11.149 1.00 . A A . 71 GLY HA2 1 1
14 34902 1 1 79 GLY HA3 H -8.827 -23.770 11.654 1.00 . A A . 71 GLY HA3 1 1
14 34903 1 1 79 GLY N N -7.398 -23.586 13.199 1.00 . A A . 71 GLY N 1 1
14 34904 1 1 79 GLY O O -9.239 -21.149 11.276 1.00 . A A . 71 GLY O 1 1
14 34905 1 1 80 SER C C -7.700 -18.698 13.385 1.00 . A A . 72 SER C 1 1
14 34906 1 1 80 SER CA C -8.829 -19.723 13.530 1.00 . A A . 72 SER CA 1 1
14 34907 1 1 80 SER CB C -9.345 -19.757 14.967 1.00 . A A . 72 SER CB 1 1
14 34908 1 1 80 SER H H -7.779 -21.558 13.949 1.00 . A A . 72 SER H 1 1
14 34909 1 1 80 SER HA H -9.637 -19.491 12.855 1.00 . A A . 72 SER HA 1 1
14 34910 1 1 80 SER HB2 H -9.123 -20.715 15.409 1.00 . A A . 72 SER HB2 1 1
14 34911 1 1 80 SER HB3 H -8.860 -18.978 15.541 1.00 . A A . 72 SER HB3 1 1
14 34912 1 1 80 SER HG H -10.917 -18.616 15.056 1.00 . A A . 72 SER HG 1 1
14 34913 1 1 80 SER N N -8.315 -21.100 13.269 1.00 . A A . 72 SER N 1 1
14 34914 1 1 80 SER O O -6.535 -19.040 13.383 1.00 . A A . 72 SER O 1 1
14 34915 1 1 80 SER OG O -10.753 -19.557 14.965 1.00 . A A . 72 SER OG 1 1
14 34916 1 1 81 PHE C C -6.930 -15.519 14.362 1.00 . A A . 73 PHE C 1 1
14 34917 1 1 81 PHE CA C -6.991 -16.393 13.104 1.00 . A A . 73 PHE CA 1 1
14 34918 1 1 81 PHE CB C -7.448 -15.566 11.901 1.00 . A A . 73 PHE CB 1 1
14 34919 1 1 81 PHE CD1 C -5.674 -16.832 10.627 1.00 . A A . 73 PHE CD1 1 1
14 34920 1 1 81 PHE CD2 C -6.245 -14.585 9.918 1.00 . A A . 73 PHE CD2 1 1
14 34921 1 1 81 PHE CE1 C -4.732 -16.917 9.594 1.00 . A A . 73 PHE CE1 1 1
14 34922 1 1 81 PHE CE2 C -5.304 -14.670 8.886 1.00 . A A . 73 PHE CE2 1 1
14 34923 1 1 81 PHE CG C -6.431 -15.665 10.789 1.00 . A A . 73 PHE CG 1 1
14 34924 1 1 81 PHE CZ C -4.547 -15.837 8.725 1.00 . A A . 73 PHE CZ 1 1
14 34925 1 1 81 PHE H H -8.987 -17.193 13.257 1.00 . A A . 73 PHE H 1 1
14 34926 1 1 81 PHE HA H -6.031 -16.840 12.906 1.00 . A A . 73 PHE HA 1 1
14 34927 1 1 81 PHE HB2 H -8.399 -15.937 11.551 1.00 . A A . 73 PHE HB2 1 1
14 34928 1 1 81 PHE HB3 H -7.554 -14.533 12.197 1.00 . A A . 73 PHE HB3 1 1
14 34929 1 1 81 PHE HD1 H -5.817 -17.667 11.296 1.00 . A A . 73 PHE HD1 1 1
14 34930 1 1 81 PHE HD2 H -6.829 -13.685 10.042 1.00 . A A . 73 PHE HD2 1 1
14 34931 1 1 81 PHE HE1 H -4.149 -17.817 9.469 1.00 . A A . 73 PHE HE1 1 1
14 34932 1 1 81 PHE HE2 H -5.163 -13.836 8.215 1.00 . A A . 73 PHE HE2 1 1
14 34933 1 1 81 PHE HZ H -3.820 -15.903 7.929 1.00 . A A . 73 PHE HZ 1 1
14 34934 1 1 81 PHE N N -8.041 -17.445 13.257 1.00 . A A . 73 PHE N 1 1
14 34935 1 1 81 PHE O O -7.941 -15.202 14.955 1.00 . A A . 73 PHE O 1 1
14 34936 1 1 82 SER C C -4.342 -13.461 15.968 1.00 . A A . 74 SER C 1 1
14 34937 1 1 82 SER CA C -5.638 -14.279 15.997 1.00 . A A . 74 SER CA 1 1
14 34938 1 1 82 SER CB C -5.621 -15.265 17.165 1.00 . A A . 74 SER CB 1 1
14 34939 1 1 82 SER H H -4.947 -15.399 14.287 1.00 . A A . 74 SER H 1 1
14 34940 1 1 82 SER HA H -6.493 -13.627 16.080 1.00 . A A . 74 SER HA 1 1
14 34941 1 1 82 SER HB2 H -6.042 -14.797 18.040 1.00 . A A . 74 SER HB2 1 1
14 34942 1 1 82 SER HB3 H -6.210 -16.135 16.908 1.00 . A A . 74 SER HB3 1 1
14 34943 1 1 82 SER HG H -3.930 -15.046 18.100 1.00 . A A . 74 SER HG 1 1
14 34944 1 1 82 SER N N -5.753 -15.132 14.776 1.00 . A A . 74 SER N 1 1
14 34945 1 1 82 SER O O -3.299 -13.947 15.577 1.00 . A A . 74 SER O 1 1
14 34946 1 1 82 SER OG O -4.280 -15.647 17.437 1.00 . A A . 74 SER OG 1 1
14 34947 1 1 83 LEU C C -2.985 -10.743 17.777 1.00 . A A . 75 LEU C 1 1
14 34948 1 1 83 LEU CA C -3.170 -11.375 16.395 1.00 . A A . 75 LEU CA 1 1
14 34949 1 1 83 LEU CB C -3.420 -10.293 15.342 1.00 . A A . 75 LEU CB 1 1
14 34950 1 1 83 LEU CD1 C -1.770 -9.140 13.859 1.00 . A A . 75 LEU CD1 1 1
14 34951 1 1 83 LEU CD2 C -2.661 -7.973 15.878 1.00 . A A . 75 LEU CD2 1 1
14 34952 1 1 83 LEU CG C -2.234 -9.326 15.305 1.00 . A A . 75 LEU CG 1 1
14 34953 1 1 83 LEU H H -5.250 -11.855 16.704 1.00 . A A . 75 LEU H 1 1
14 34954 1 1 83 LEU HA H -2.305 -11.960 16.127 1.00 . A A . 75 LEU HA 1 1
14 34955 1 1 83 LEU HB2 H -3.538 -10.755 14.373 1.00 . A A . 75 LEU HB2 1 1
14 34956 1 1 83 LEU HB3 H -4.316 -9.748 15.593 1.00 . A A . 75 LEU HB3 1 1
14 34957 1 1 83 LEU HD11 H -2.464 -9.629 13.192 1.00 . A A . 75 LEU HD11 1 1
14 34958 1 1 83 LEU HD12 H -0.788 -9.572 13.737 1.00 . A A . 75 LEU HD12 1 1
14 34959 1 1 83 LEU HD13 H -1.731 -8.085 13.626 1.00 . A A . 75 LEU HD13 1 1
14 34960 1 1 83 LEU HD21 H -2.068 -7.747 16.753 1.00 . A A . 75 LEU HD21 1 1
14 34961 1 1 83 LEU HD22 H -3.705 -8.011 16.153 1.00 . A A . 75 LEU HD22 1 1
14 34962 1 1 83 LEU HD23 H -2.513 -7.204 15.134 1.00 . A A . 75 LEU HD23 1 1
14 34963 1 1 83 LEU HG H -1.422 -9.730 15.894 1.00 . A A . 75 LEU HG 1 1
14 34964 1 1 83 LEU N N -4.399 -12.224 16.387 1.00 . A A . 75 LEU N 1 1
14 34965 1 1 83 LEU O O -2.931 -9.537 17.915 1.00 . A A . 75 LEU O 1 1
14 34966 1 1 84 GLN C C -3.933 -10.142 20.555 1.00 . A A . 76 GLN C 1 1
14 34967 1 1 84 GLN CA C -2.720 -10.994 20.173 1.00 . A A . 76 GLN CA 1 1
14 34968 1 1 84 GLN CB C -1.459 -10.131 20.099 1.00 . A A . 76 GLN CB 1 1
14 34969 1 1 84 GLN CD C 0.732 -11.262 20.486 1.00 . A A . 76 GLN CD 1 1
14 34970 1 1 84 GLN CG C -0.333 -10.929 19.440 1.00 . A A . 76 GLN CG 1 1
14 34971 1 1 84 GLN H H -2.945 -12.517 18.665 1.00 . A A . 76 GLN H 1 1
14 34972 1 1 84 GLN HA H -2.579 -11.791 20.886 1.00 . A A . 76 GLN HA 1 1
14 34973 1 1 84 GLN HB2 H -1.663 -9.244 19.516 1.00 . A A . 76 GLN HB2 1 1
14 34974 1 1 84 GLN HB3 H -1.160 -9.845 21.095 1.00 . A A . 76 GLN HB3 1 1
14 34975 1 1 84 GLN HE21 H 0.659 -9.471 21.338 1.00 . A A . 76 GLN HE21 1 1
14 34976 1 1 84 GLN HE22 H 1.759 -10.560 22.033 1.00 . A A . 76 GLN HE22 1 1
14 34977 1 1 84 GLN HG2 H -0.733 -11.843 19.027 1.00 . A A . 76 GLN HG2 1 1
14 34978 1 1 84 GLN HG3 H 0.113 -10.341 18.652 1.00 . A A . 76 GLN HG3 1 1
14 34979 1 1 84 GLN N N -2.895 -11.547 18.800 1.00 . A A . 76 GLN N 1 1
14 34980 1 1 84 GLN NE2 N 1.079 -10.356 21.357 1.00 . A A . 76 GLN NE2 1 1
14 34981 1 1 84 GLN O O -5.038 -10.385 20.110 1.00 . A A . 76 GLN O 1 1
14 34982 1 1 84 GLN OE1 O 1.253 -12.360 20.511 1.00 . A A . 76 GLN OE1 1 1
14 34983 1 1 85 SER C C -5.921 -9.107 22.548 1.00 . A A . 77 SER C 1 1
14 34984 1 1 85 SER CA C -4.883 -8.282 21.782 1.00 . A A . 77 SER CA 1 1
14 34985 1 1 85 SER CB C -5.470 -7.762 20.471 1.00 . A A . 77 SER CB 1 1
14 34986 1 1 85 SER H H -2.839 -8.966 21.723 1.00 . A A . 77 SER H 1 1
14 34987 1 1 85 SER HA H -4.536 -7.458 22.385 1.00 . A A . 77 SER HA 1 1
14 34988 1 1 85 SER HB2 H -5.294 -6.701 20.391 1.00 . A A . 77 SER HB2 1 1
14 34989 1 1 85 SER HB3 H -4.994 -8.265 19.639 1.00 . A A . 77 SER HB3 1 1
14 34990 1 1 85 SER HG H -7.319 -7.158 20.456 1.00 . A A . 77 SER HG 1 1
14 34991 1 1 85 SER N N -3.738 -9.146 21.375 1.00 . A A . 77 SER N 1 1
14 34992 1 1 85 SER O O -5.695 -10.254 22.881 1.00 . A A . 77 SER O 1 1
14 34993 1 1 85 SER OG O -6.870 -8.005 20.451 1.00 . A A . 77 SER OG 1 1
14 34994 1 1 86 ASP C C -9.025 -10.024 22.594 1.00 . A A . 78 ASP C 1 1
14 34995 1 1 86 ASP CA C -8.110 -9.284 23.574 1.00 . A A . 78 ASP CA 1 1
14 34996 1 1 86 ASP CB C -8.893 -8.215 24.338 1.00 . A A . 78 ASP CB 1 1
14 34997 1 1 86 ASP CG C -9.033 -8.634 25.802 1.00 . A A . 78 ASP CG 1 1
14 34998 1 1 86 ASP H H -7.221 -7.606 22.553 1.00 . A A . 78 ASP H 1 1
14 34999 1 1 86 ASP HA H -7.659 -9.976 24.267 1.00 . A A . 78 ASP HA 1 1
14 35000 1 1 86 ASP HB2 H -8.367 -7.274 24.280 1.00 . A A . 78 ASP HB2 1 1
14 35001 1 1 86 ASP HB3 H -9.875 -8.107 23.901 1.00 . A A . 78 ASP HB3 1 1
14 35002 1 1 86 ASP N N -7.059 -8.533 22.830 1.00 . A A . 78 ASP N 1 1
14 35003 1 1 86 ASP O O -9.638 -9.417 21.738 1.00 . A A . 78 ASP O 1 1
14 35004 1 1 86 ASP OD1 O -9.627 -9.671 26.046 1.00 . A A . 78 ASP OD1 1 1
14 35005 1 1 86 ASP OD2 O -8.545 -7.910 26.653 1.00 . A A . 78 ASP OD2 1 1
14 35006 1 1 87 PRO C C -11.414 -11.966 22.210 1.00 . A A . 79 PRO C 1 1
14 35007 1 1 87 PRO CA C -9.932 -12.158 21.873 1.00 . A A . 79 PRO CA 1 1
14 35008 1 1 87 PRO CB C -9.482 -13.581 22.194 1.00 . A A . 79 PRO CB 1 1
14 35009 1 1 87 PRO CD C -8.374 -12.114 23.761 1.00 . A A . 79 PRO CD 1 1
14 35010 1 1 87 PRO CG C -8.919 -13.507 23.578 1.00 . A A . 79 PRO CG 1 1
14 35011 1 1 87 PRO HA H -9.743 -11.935 20.836 1.00 . A A . 79 PRO HA 1 1
14 35012 1 1 87 PRO HB2 H -10.326 -14.256 22.164 1.00 . A A . 79 PRO HB2 1 1
14 35013 1 1 87 PRO HB3 H -8.719 -13.899 21.502 1.00 . A A . 79 PRO HB3 1 1
14 35014 1 1 87 PRO HD2 H -8.589 -11.752 24.758 1.00 . A A . 79 PRO HD2 1 1
14 35015 1 1 87 PRO HD3 H -7.312 -12.094 23.570 1.00 . A A . 79 PRO HD3 1 1
14 35016 1 1 87 PRO HG2 H -9.699 -13.699 24.303 1.00 . A A . 79 PRO HG2 1 1
14 35017 1 1 87 PRO HG3 H -8.123 -14.226 23.692 1.00 . A A . 79 PRO HG3 1 1
14 35018 1 1 87 PRO N N -9.084 -11.319 22.754 1.00 . A A . 79 PRO N 1 1
14 35019 1 1 87 PRO O O -12.108 -12.901 22.559 1.00 . A A . 79 PRO O 1 1
14 35020 1 1 88 ARG C C -14.196 -10.716 21.168 1.00 . A A . 80 ARG C 1 1
14 35021 1 1 88 ARG CA C -13.341 -10.510 22.421 1.00 . A A . 80 ARG CA 1 1
14 35022 1 1 88 ARG CB C -13.400 -9.053 22.879 1.00 . A A . 80 ARG CB 1 1
14 35023 1 1 88 ARG CD C -14.928 -9.841 24.694 1.00 . A A . 80 ARG CD 1 1
14 35024 1 1 88 ARG CG C -13.689 -8.999 24.381 1.00 . A A . 80 ARG CG 1 1
14 35025 1 1 88 ARG CZ C -15.533 -8.603 26.687 1.00 . A A . 80 ARG CZ 1 1
14 35026 1 1 88 ARG H H -11.329 -10.020 21.824 1.00 . A A . 80 ARG H 1 1
14 35027 1 1 88 ARG HA H -13.672 -11.160 23.216 1.00 . A A . 80 ARG HA 1 1
14 35028 1 1 88 ARG HB2 H -12.453 -8.574 22.676 1.00 . A A . 80 ARG HB2 1 1
14 35029 1 1 88 ARG HB3 H -14.185 -8.539 22.345 1.00 . A A . 80 ARG HB3 1 1
14 35030 1 1 88 ARG HD2 H -15.404 -10.163 23.777 1.00 . A A . 80 ARG HD2 1 1
14 35031 1 1 88 ARG HD3 H -14.661 -10.693 25.300 1.00 . A A . 80 ARG HD3 1 1
14 35032 1 1 88 ARG HE H -16.641 -8.582 25.039 1.00 . A A . 80 ARG HE 1 1
14 35033 1 1 88 ARG HG2 H -12.841 -9.389 24.925 1.00 . A A . 80 ARG HG2 1 1
14 35034 1 1 88 ARG HG3 H -13.868 -7.976 24.677 1.00 . A A . 80 ARG HG3 1 1
14 35035 1 1 88 ARG HH11 H -13.845 -9.680 26.737 1.00 . A A . 80 ARG HH11 1 1
14 35036 1 1 88 ARG HH12 H -14.227 -8.817 28.189 1.00 . A A . 80 ARG HH12 1 1
14 35037 1 1 88 ARG HH21 H -17.151 -7.449 26.926 1.00 . A A . 80 ARG HH21 1 1
14 35038 1 1 88 ARG HH22 H -16.097 -7.554 28.296 1.00 . A A . 80 ARG HH22 1 1
14 35039 1 1 88 ARG N N -11.904 -10.760 22.109 1.00 . A A . 80 ARG N 1 1
14 35040 1 1 88 ARG NE N -15.827 -8.933 25.458 1.00 . A A . 80 ARG NE 1 1
14 35041 1 1 88 ARG NH1 N -14.451 -9.070 27.248 1.00 . A A . 80 ARG NH1 1 1
14 35042 1 1 88 ARG NH2 N -16.322 -7.807 27.354 1.00 . A A . 80 ARG NH2 1 1
14 35043 1 1 88 ARG O O -15.308 -10.234 21.078 1.00 . A A . 80 ARG O 1 1
14 35044 1 1 89 SER C C -15.667 -12.568 19.240 1.00 . A A . 81 SER C 1 1
14 35045 1 1 89 SER CA C -14.466 -11.662 18.953 1.00 . A A . 81 SER CA 1 1
14 35046 1 1 89 SER CB C -13.491 -12.354 18.001 1.00 . A A . 81 SER CB 1 1
14 35047 1 1 89 SER H H -12.786 -11.805 20.294 1.00 . A A . 81 SER H 1 1
14 35048 1 1 89 SER HA H -14.791 -10.725 18.529 1.00 . A A . 81 SER HA 1 1
14 35049 1 1 89 SER HB2 H -12.917 -13.089 18.542 1.00 . A A . 81 SER HB2 1 1
14 35050 1 1 89 SER HB3 H -14.046 -12.843 17.211 1.00 . A A . 81 SER HB3 1 1
14 35051 1 1 89 SER HG H -12.540 -11.552 16.505 1.00 . A A . 81 SER HG 1 1
14 35052 1 1 89 SER N N -13.684 -11.427 20.201 1.00 . A A . 81 SER N 1 1
14 35053 1 1 89 SER O O -16.495 -12.805 18.382 1.00 . A A . 81 SER O 1 1
14 35054 1 1 89 SER OG O -12.608 -11.387 17.448 1.00 . A A . 81 SER OG 1 1
14 35055 1 1 90 THR C C -16.923 -15.189 19.849 1.00 . A A . 82 THR C 1 1
14 35056 1 1 90 THR CA C -16.915 -13.968 20.773 1.00 . A A . 82 THR CA 1 1
14 35057 1 1 90 THR CB C -18.161 -13.111 20.547 1.00 . A A . 82 THR CB 1 1
14 35058 1 1 90 THR CG2 C -19.401 -13.876 21.013 1.00 . A A . 82 THR CG2 1 1
14 35059 1 1 90 THR H H -15.088 -12.876 21.114 1.00 . A A . 82 THR H 1 1
14 35060 1 1 90 THR HA H -16.862 -14.276 21.806 1.00 . A A . 82 THR HA 1 1
14 35061 1 1 90 THR HB H -18.258 -12.886 19.496 1.00 . A A . 82 THR HB 1 1
14 35062 1 1 90 THR HG1 H -17.805 -12.127 22.186 1.00 . A A . 82 THR HG1 1 1
14 35063 1 1 90 THR HG21 H -20.055 -13.207 21.552 1.00 . A A . 82 THR HG21 1 1
14 35064 1 1 90 THR HG22 H -19.102 -14.686 21.662 1.00 . A A . 82 THR HG22 1 1
14 35065 1 1 90 THR HG23 H -19.922 -14.275 20.155 1.00 . A A . 82 THR HG23 1 1
14 35066 1 1 90 THR N N -15.767 -13.077 20.437 1.00 . A A . 82 THR N 1 1
14 35067 1 1 90 THR O O -17.892 -15.920 19.779 1.00 . A A . 82 THR O 1 1
14 35068 1 1 90 THR OG1 O -18.043 -11.903 21.283 1.00 . A A . 82 THR OG1 1 1
14 35069 1 1 91 GLN C C -17.081 -16.679 17.395 1.00 . A A . 83 GLN C 1 1
14 35070 1 1 91 GLN CA C -15.795 -16.589 18.223 1.00 . A A . 83 GLN CA 1 1
14 35071 1 1 91 GLN CB C -15.663 -17.803 19.143 1.00 . A A . 83 GLN CB 1 1
14 35072 1 1 91 GLN CD C -16.256 -20.228 19.224 1.00 . A A . 83 GLN CD 1 1
14 35073 1 1 91 GLN CG C -15.790 -19.086 18.320 1.00 . A A . 83 GLN CG 1 1
14 35074 1 1 91 GLN H H -15.080 -14.814 19.213 1.00 . A A . 83 GLN H 1 1
14 35075 1 1 91 GLN HA H -14.935 -16.521 17.576 1.00 . A A . 83 GLN HA 1 1
14 35076 1 1 91 GLN HB2 H -14.699 -17.782 19.630 1.00 . A A . 83 GLN HB2 1 1
14 35077 1 1 91 GLN HB3 H -16.444 -17.777 19.888 1.00 . A A . 83 GLN HB3 1 1
14 35078 1 1 91 GLN HE21 H -14.814 -19.946 20.559 1.00 . A A . 83 GLN HE21 1 1
14 35079 1 1 91 GLN HE22 H -15.888 -21.214 20.909 1.00 . A A . 83 GLN HE22 1 1
14 35080 1 1 91 GLN HG2 H -16.511 -18.936 17.528 1.00 . A A . 83 GLN HG2 1 1
14 35081 1 1 91 GLN HG3 H -14.832 -19.337 17.891 1.00 . A A . 83 GLN HG3 1 1
14 35082 1 1 91 GLN N N -15.851 -15.415 19.141 1.00 . A A . 83 GLN N 1 1
14 35083 1 1 91 GLN NE2 N -15.598 -20.484 20.321 1.00 . A A . 83 GLN NE2 1 1
14 35084 1 1 91 GLN O O -18.048 -17.283 17.813 1.00 . A A . 83 GLN O 1 1
14 35085 1 1 91 GLN OE1 O -17.228 -20.895 18.930 1.00 . A A . 83 GLN OE1 1 1
14 35086 1 1 92 PRO C C -18.383 -17.458 14.684 1.00 . A A . 84 PRO C 1 1
14 35087 1 1 92 PRO CA C -18.218 -16.080 15.335 1.00 . A A . 84 PRO CA 1 1
14 35088 1 1 92 PRO CB C -17.877 -15.016 14.295 1.00 . A A . 84 PRO CB 1 1
14 35089 1 1 92 PRO CD C -15.914 -15.325 15.676 1.00 . A A . 84 PRO CD 1 1
14 35090 1 1 92 PRO CG C -16.384 -14.931 14.297 1.00 . A A . 84 PRO CG 1 1
14 35091 1 1 92 PRO HA H -19.112 -15.801 15.869 1.00 . A A . 84 PRO HA 1 1
14 35092 1 1 92 PRO HB2 H -18.237 -15.318 13.320 1.00 . A A . 84 PRO HB2 1 1
14 35093 1 1 92 PRO HB3 H -18.300 -14.065 14.576 1.00 . A A . 84 PRO HB3 1 1
14 35094 1 1 92 PRO HD2 H -15.037 -15.954 15.610 1.00 . A A . 84 PRO HD2 1 1
14 35095 1 1 92 PRO HD3 H -15.711 -14.450 16.272 1.00 . A A . 84 PRO HD3 1 1
14 35096 1 1 92 PRO HG2 H -15.975 -15.607 13.559 1.00 . A A . 84 PRO HG2 1 1
14 35097 1 1 92 PRO HG3 H -16.072 -13.920 14.084 1.00 . A A . 84 PRO HG3 1 1
14 35098 1 1 92 PRO N N -17.043 -16.071 16.240 1.00 . A A . 84 PRO N 1 1
14 35099 1 1 92 PRO O O -19.171 -18.271 15.125 1.00 . A A . 84 PRO O 1 1
14 35100 1 1 93 VAL C C -16.485 -19.870 13.215 1.00 . A A . 85 VAL C 1 1
14 35101 1 1 93 VAL CA C -17.763 -19.058 12.973 1.00 . A A . 85 VAL CA 1 1
14 35102 1 1 93 VAL CB C -17.945 -18.725 11.486 1.00 . A A . 85 VAL CB 1 1
14 35103 1 1 93 VAL CG1 C -16.743 -19.223 10.678 1.00 . A A . 85 VAL CG1 1 1
14 35104 1 1 93 VAL CG2 C -19.220 -19.396 10.968 1.00 . A A . 85 VAL CG2 1 1
14 35105 1 1 93 VAL H H -17.010 -17.066 13.298 1.00 . A A . 85 VAL H 1 1
14 35106 1 1 93 VAL HA H -18.624 -19.590 13.343 1.00 . A A . 85 VAL HA 1 1
14 35107 1 1 93 VAL HB H -18.033 -17.655 11.370 1.00 . A A . 85 VAL HB 1 1
14 35108 1 1 93 VAL HG11 H -16.781 -18.804 9.683 1.00 . A A . 85 VAL HG11 1 1
14 35109 1 1 93 VAL HG12 H -16.769 -20.301 10.616 1.00 . A A . 85 VAL HG12 1 1
14 35110 1 1 93 VAL HG13 H -15.830 -18.913 11.164 1.00 . A A . 85 VAL HG13 1 1
14 35111 1 1 93 VAL HG21 H -19.942 -18.638 10.701 1.00 . A A . 85 VAL HG21 1 1
14 35112 1 1 93 VAL HG22 H -19.632 -20.030 11.740 1.00 . A A . 85 VAL HG22 1 1
14 35113 1 1 93 VAL HG23 H -18.985 -19.992 10.099 1.00 . A A . 85 VAL HG23 1 1
14 35114 1 1 93 VAL N N -17.645 -17.731 13.642 1.00 . A A . 85 VAL N 1 1
14 35115 1 1 93 VAL O O -15.506 -19.346 13.707 1.00 . A A . 85 VAL O 1 1
14 35116 1 1 94 PRO C C -14.238 -21.568 12.079 1.00 . A A . 86 PRO C 1 1
14 35117 1 1 94 PRO CA C -15.352 -22.003 13.032 1.00 . A A . 86 PRO CA 1 1
14 35118 1 1 94 PRO CB C -15.880 -23.393 12.680 1.00 . A A . 86 PRO CB 1 1
14 35119 1 1 94 PRO CD C -17.663 -21.837 12.250 1.00 . A A . 86 PRO CD 1 1
14 35120 1 1 94 PRO CG C -17.056 -23.138 11.793 1.00 . A A . 86 PRO CG 1 1
14 35121 1 1 94 PRO HA H -15.011 -21.982 14.054 1.00 . A A . 86 PRO HA 1 1
14 35122 1 1 94 PRO HB2 H -15.124 -23.960 12.154 1.00 . A A . 86 PRO HB2 1 1
14 35123 1 1 94 PRO HB3 H -16.196 -23.914 13.570 1.00 . A A . 86 PRO HB3 1 1
14 35124 1 1 94 PRO HD2 H -18.059 -21.289 11.407 1.00 . A A . 86 PRO HD2 1 1
14 35125 1 1 94 PRO HD3 H -18.430 -22.013 12.987 1.00 . A A . 86 PRO HD3 1 1
14 35126 1 1 94 PRO HG2 H -16.732 -23.058 10.764 1.00 . A A . 86 PRO HG2 1 1
14 35127 1 1 94 PRO HG3 H -17.778 -23.933 11.895 1.00 . A A . 86 PRO HG3 1 1
14 35128 1 1 94 PRO N N -16.532 -21.124 12.854 1.00 . A A . 86 PRO N 1 1
14 35129 1 1 94 PRO O O -14.468 -21.332 10.910 1.00 . A A . 86 PRO O 1 1
14 35130 1 1 95 ARG C C -12.313 -19.694 10.991 1.00 . A A . 87 ARG C 1 1
14 35131 1 1 95 ARG CA C -11.922 -21.002 11.686 1.00 . A A . 87 ARG CA 1 1
14 35132 1 1 95 ARG CB C -11.752 -22.126 10.662 1.00 . A A . 87 ARG CB 1 1
14 35133 1 1 95 ARG CD C -11.728 -24.605 10.342 1.00 . A A . 87 ARG CD 1 1
14 35134 1 1 95 ARG CG C -11.783 -23.479 11.377 1.00 . A A . 87 ARG CG 1 1
14 35135 1 1 95 ARG CZ C -13.474 -25.947 9.331 1.00 . A A . 87 ARG CZ 1 1
14 35136 1 1 95 ARG H H -12.871 -21.624 13.518 1.00 . A A . 87 ARG H 1 1
14 35137 1 1 95 ARG HA H -11.016 -20.874 12.254 1.00 . A A . 87 ARG HA 1 1
14 35138 1 1 95 ARG HB2 H -12.556 -22.081 9.941 1.00 . A A . 87 ARG HB2 1 1
14 35139 1 1 95 ARG HB3 H -10.806 -22.011 10.156 1.00 . A A . 87 ARG HB3 1 1
14 35140 1 1 95 ARG HD2 H -11.163 -24.290 9.476 1.00 . A A . 87 ARG HD2 1 1
14 35141 1 1 95 ARG HD3 H -11.294 -25.493 10.775 1.00 . A A . 87 ARG HD3 1 1
14 35142 1 1 95 ARG HE H -13.841 -24.209 10.217 1.00 . A A . 87 ARG HE 1 1
14 35143 1 1 95 ARG HG2 H -10.933 -23.555 12.040 1.00 . A A . 87 ARG HG2 1 1
14 35144 1 1 95 ARG HG3 H -12.694 -23.562 11.950 1.00 . A A . 87 ARG HG3 1 1
14 35145 1 1 95 ARG HH11 H -11.599 -26.647 9.252 1.00 . A A . 87 ARG HH11 1 1
14 35146 1 1 95 ARG HH12 H -12.804 -27.648 8.515 1.00 . A A . 87 ARG HH12 1 1
14 35147 1 1 95 ARG HH21 H -15.424 -25.504 9.258 1.00 . A A . 87 ARG HH21 1 1
14 35148 1 1 95 ARG HH22 H -14.968 -27.002 8.518 1.00 . A A . 87 ARG HH22 1 1
14 35149 1 1 95 ARG N N -13.036 -21.442 12.570 1.00 . A A . 87 ARG N 1 1
14 35150 1 1 95 ARG NE N -13.149 -24.859 9.976 1.00 . A A . 87 ARG NE 1 1
14 35151 1 1 95 ARG NH1 N -12.553 -26.815 9.007 1.00 . A A . 87 ARG NH1 1 1
14 35152 1 1 95 ARG NH2 N -14.719 -26.169 9.011 1.00 . A A . 87 ARG NH2 1 1
14 35153 1 1 95 ARG O O -12.034 -19.489 9.826 1.00 . A A . 87 ARG O 1 1
14 35154 1 1 96 PHE C C -12.198 -16.562 10.983 1.00 . A A . 88 PHE C 1 1
14 35155 1 1 96 PHE CA C -13.388 -17.520 11.087 1.00 . A A . 88 PHE CA 1 1
14 35156 1 1 96 PHE CB C -14.451 -16.959 12.033 1.00 . A A . 88 PHE CB 1 1
14 35157 1 1 96 PHE CD1 C -13.365 -16.965 14.309 1.00 . A A . 88 PHE CD1 1 1
14 35158 1 1 96 PHE CD2 C -13.600 -14.855 13.136 1.00 . A A . 88 PHE CD2 1 1
14 35159 1 1 96 PHE CE1 C -12.758 -16.302 15.381 1.00 . A A . 88 PHE CE1 1 1
14 35160 1 1 96 PHE CE2 C -12.993 -14.192 14.208 1.00 . A A . 88 PHE CE2 1 1
14 35161 1 1 96 PHE CG C -13.788 -16.242 13.187 1.00 . A A . 88 PHE CG 1 1
14 35162 1 1 96 PHE CZ C -12.571 -14.915 15.331 1.00 . A A . 88 PHE CZ 1 1
14 35163 1 1 96 PHE H H -13.183 -19.003 12.637 1.00 . A A . 88 PHE H 1 1
14 35164 1 1 96 PHE HA H -13.822 -17.691 10.116 1.00 . A A . 88 PHE HA 1 1
14 35165 1 1 96 PHE HB2 H -15.079 -16.265 11.495 1.00 . A A . 88 PHE HB2 1 1
14 35166 1 1 96 PHE HB3 H -15.055 -17.768 12.415 1.00 . A A . 88 PHE HB3 1 1
14 35167 1 1 96 PHE HD1 H -13.509 -18.035 14.348 1.00 . A A . 88 PHE HD1 1 1
14 35168 1 1 96 PHE HD2 H -13.923 -14.296 12.268 1.00 . A A . 88 PHE HD2 1 1
14 35169 1 1 96 PHE HE1 H -12.431 -16.859 16.248 1.00 . A A . 88 PHE HE1 1 1
14 35170 1 1 96 PHE HE2 H -12.850 -13.123 14.170 1.00 . A A . 88 PHE HE2 1 1
14 35171 1 1 96 PHE HZ H -12.103 -14.403 16.158 1.00 . A A . 88 PHE HZ 1 1
14 35172 1 1 96 PHE N N -12.966 -18.812 11.700 1.00 . A A . 88 PHE N 1 1
14 35173 1 1 96 PHE O O -11.174 -16.757 11.606 1.00 . A A . 88 PHE O 1 1
14 35174 1 1 97 ASP C C -11.274 -13.542 11.220 1.00 . A A . 89 ASP C 1 1
14 35175 1 1 97 ASP CA C -11.217 -14.547 10.070 1.00 . A A . 89 ASP CA 1 1
14 35176 1 1 97 ASP CB C -11.459 -13.850 8.731 1.00 . A A . 89 ASP CB 1 1
14 35177 1 1 97 ASP CG C -12.857 -13.228 8.723 1.00 . A A . 89 ASP CG 1 1
14 35178 1 1 97 ASP H H -13.166 -15.379 9.720 1.00 . A A . 89 ASP H 1 1
14 35179 1 1 97 ASP HA H -10.266 -15.056 10.058 1.00 . A A . 89 ASP HA 1 1
14 35180 1 1 97 ASP HB2 H -10.719 -13.077 8.589 1.00 . A A . 89 ASP HB2 1 1
14 35181 1 1 97 ASP HB3 H -11.383 -14.572 7.931 1.00 . A A . 89 ASP HB3 1 1
14 35182 1 1 97 ASP N N -12.332 -15.522 10.207 1.00 . A A . 89 ASP N 1 1
14 35183 1 1 97 ASP O O -12.171 -12.726 11.300 1.00 . A A . 89 ASP O 1 1
14 35184 1 1 97 ASP OD1 O -13.656 -13.604 9.564 1.00 . A A . 89 ASP OD1 1 1
14 35185 1 1 97 ASP OD2 O -13.104 -12.387 7.875 1.00 . A A . 89 ASP OD2 1 1
14 35186 1 1 98 CYS C C -9.582 -11.374 12.918 1.00 . A A . 90 CYS C 1 1
14 35187 1 1 98 CYS CA C -10.335 -12.659 13.269 1.00 . A A . 90 CYS CA 1 1
14 35188 1 1 98 CYS CB C -9.622 -13.405 14.394 1.00 . A A . 90 CYS CB 1 1
14 35189 1 1 98 CYS H H -9.627 -14.277 12.034 1.00 . A A . 90 CYS H 1 1
14 35190 1 1 98 CYS HA H -11.346 -12.430 13.564 1.00 . A A . 90 CYS HA 1 1
14 35191 1 1 98 CYS HB2 H -9.876 -14.454 14.348 1.00 . A A . 90 CYS HB2 1 1
14 35192 1 1 98 CYS HB3 H -8.554 -13.288 14.284 1.00 . A A . 90 CYS HB3 1 1
14 35193 1 1 98 CYS HG H -9.901 -11.800 16.012 1.00 . A A . 90 CYS HG 1 1
14 35194 1 1 98 CYS N N -10.332 -13.603 12.115 1.00 . A A . 90 CYS N 1 1
14 35195 1 1 98 CYS O O -9.746 -10.356 13.560 1.00 . A A . 90 CYS O 1 1
14 35196 1 1 98 CYS SG S -10.142 -12.728 15.991 1.00 . A A . 90 CYS SG 1 1
14 35197 1 1 99 VAL C C -8.970 -8.987 11.424 1.00 . A A . 91 VAL C 1 1
14 35198 1 1 99 VAL CA C -8.009 -10.175 11.528 1.00 . A A . 91 VAL CA 1 1
14 35199 1 1 99 VAL CB C -7.347 -10.488 10.180 1.00 . A A . 91 VAL CB 1 1
14 35200 1 1 99 VAL CG1 C -7.314 -9.227 9.313 1.00 . A A . 91 VAL CG1 1 1
14 35201 1 1 99 VAL CG2 C -5.915 -10.969 10.430 1.00 . A A . 91 VAL CG2 1 1
14 35202 1 1 99 VAL H H -8.640 -12.233 11.394 1.00 . A A . 91 VAL H 1 1
14 35203 1 1 99 VAL HA H -7.250 -9.969 12.265 1.00 . A A . 91 VAL HA 1 1
14 35204 1 1 99 VAL HB H -7.902 -11.262 9.670 1.00 . A A . 91 VAL HB 1 1
14 35205 1 1 99 VAL HG11 H -6.716 -8.470 9.799 1.00 . A A . 91 VAL HG11 1 1
14 35206 1 1 99 VAL HG12 H -8.318 -8.857 9.176 1.00 . A A . 91 VAL HG12 1 1
14 35207 1 1 99 VAL HG13 H -6.883 -9.463 8.351 1.00 . A A . 91 VAL HG13 1 1
14 35208 1 1 99 VAL HG21 H -5.764 -11.919 9.940 1.00 . A A . 91 VAL HG21 1 1
14 35209 1 1 99 VAL HG22 H -5.751 -11.081 11.492 1.00 . A A . 91 VAL HG22 1 1
14 35210 1 1 99 VAL HG23 H -5.218 -10.246 10.032 1.00 . A A . 91 VAL HG23 1 1
14 35211 1 1 99 VAL N N -8.761 -11.405 11.905 1.00 . A A . 91 VAL N 1 1
14 35212 1 1 99 VAL O O -8.579 -7.850 11.598 1.00 . A A . 91 VAL O 1 1
14 35213 1 1 100 LEU C C -11.169 -7.313 12.367 1.00 . A A . 92 LEU C 1 1
14 35214 1 1 100 LEU CA C -11.184 -8.089 11.049 1.00 . A A . 92 LEU CA 1 1
14 35215 1 1 100 LEU CB C -12.587 -8.682 10.804 1.00 . A A . 92 LEU CB 1 1
14 35216 1 1 100 LEU CD1 C -13.933 -10.741 10.369 1.00 . A A . 92 LEU CD1 1 1
14 35217 1 1 100 LEU CD2 C -11.764 -10.406 9.183 1.00 . A A . 92 LEU CD2 1 1
14 35218 1 1 100 LEU CG C -12.514 -10.183 10.498 1.00 . A A . 92 LEU CG 1 1
14 35219 1 1 100 LEU H H -10.523 -10.153 11.018 1.00 . A A . 92 LEU H 1 1
14 35220 1 1 100 LEU HA H -10.910 -7.442 10.231 1.00 . A A . 92 LEU HA 1 1
14 35221 1 1 100 LEU HB2 H -13.192 -8.531 11.684 1.00 . A A . 92 LEU HB2 1 1
14 35222 1 1 100 LEU HB3 H -13.044 -8.172 9.969 1.00 . A A . 92 LEU HB3 1 1
14 35223 1 1 100 LEU HD11 H -14.648 -9.945 10.508 1.00 . A A . 92 LEU HD11 1 1
14 35224 1 1 100 LEU HD12 H -14.090 -11.501 11.121 1.00 . A A . 92 LEU HD12 1 1
14 35225 1 1 100 LEU HD13 H -14.061 -11.174 9.388 1.00 . A A . 92 LEU HD13 1 1
14 35226 1 1 100 LEU HD21 H -10.915 -9.739 9.133 1.00 . A A . 92 LEU HD21 1 1
14 35227 1 1 100 LEU HD22 H -12.425 -10.209 8.352 1.00 . A A . 92 LEU HD22 1 1
14 35228 1 1 100 LEU HD23 H -11.421 -11.430 9.136 1.00 . A A . 92 LEU HD23 1 1
14 35229 1 1 100 LEU HG H -12.003 -10.689 11.302 1.00 . A A . 92 LEU HG 1 1
14 35230 1 1 100 LEU N N -10.224 -9.233 11.149 1.00 . A A . 92 LEU N 1 1
14 35231 1 1 100 LEU O O -11.055 -6.105 12.385 1.00 . A A . 92 LEU O 1 1
14 35232 1 1 101 LYS C C -9.799 -6.730 14.992 1.00 . A A . 93 LYS C 1 1
14 35233 1 1 101 LYS CA C -11.204 -7.298 14.790 1.00 . A A . 93 LYS CA 1 1
14 35234 1 1 101 LYS CB C -11.511 -8.374 15.834 1.00 . A A . 93 LYS CB 1 1
14 35235 1 1 101 LYS CD C -13.814 -8.250 14.860 1.00 . A A . 93 LYS CD 1 1
14 35236 1 1 101 LYS CE C -15.009 -9.072 14.373 1.00 . A A . 93 LYS CE 1 1
14 35237 1 1 101 LYS CG C -12.729 -9.190 15.390 1.00 . A A . 93 LYS CG 1 1
14 35238 1 1 101 LYS H H -11.321 -8.977 13.442 1.00 . A A . 93 LYS H 1 1
14 35239 1 1 101 LYS HA H -11.943 -6.514 14.830 1.00 . A A . 93 LYS HA 1 1
14 35240 1 1 101 LYS HB2 H -10.658 -9.027 15.938 1.00 . A A . 93 LYS HB2 1 1
14 35241 1 1 101 LYS HB3 H -11.724 -7.904 16.782 1.00 . A A . 93 LYS HB3 1 1
14 35242 1 1 101 LYS HD2 H -14.132 -7.586 15.652 1.00 . A A . 93 LYS HD2 1 1
14 35243 1 1 101 LYS HD3 H -13.419 -7.670 14.040 1.00 . A A . 93 LYS HD3 1 1
14 35244 1 1 101 LYS HE2 H -14.873 -9.351 13.337 1.00 . A A . 93 LYS HE2 1 1
14 35245 1 1 101 LYS HE3 H -15.139 -9.950 14.987 1.00 . A A . 93 LYS HE3 1 1
14 35246 1 1 101 LYS HG2 H -12.436 -9.878 14.610 1.00 . A A . 93 LYS HG2 1 1
14 35247 1 1 101 LYS HG3 H -13.116 -9.745 16.231 1.00 . A A . 93 LYS HG3 1 1
14 35248 1 1 101 LYS HZ1 H -16.628 -8.325 15.447 1.00 . A A . 93 LYS HZ1 1 1
14 35249 1 1 101 LYS HZ2 H -16.871 -8.368 13.766 1.00 . A A . 93 LYS HZ2 1 1
14 35250 1 1 101 LYS HZ3 H -15.870 -7.179 14.452 1.00 . A A . 93 LYS HZ3 1 1
14 35251 1 1 101 LYS N N -11.252 -8.000 13.474 1.00 . A A . 93 LYS N 1 1
14 35252 1 1 101 LYS NZ N -16.182 -8.168 14.520 1.00 . A A . 93 LYS NZ 1 1
14 35253 1 1 101 LYS O O -9.608 -5.680 15.573 1.00 . A A . 93 LYS O 1 1
14 35254 1 1 102 LEU C C -7.221 -5.619 13.950 1.00 . A A . 94 LEU C 1 1
14 35255 1 1 102 LEU CA C -7.404 -6.980 14.625 1.00 . A A . 94 LEU CA 1 1
14 35256 1 1 102 LEU CB C -6.583 -8.059 13.917 1.00 . A A . 94 LEU CB 1 1
14 35257 1 1 102 LEU CD1 C -5.886 -10.459 14.054 1.00 . A A . 94 LEU CD1 1 1
14 35258 1 1 102 LEU CD2 C -6.855 -9.325 16.055 1.00 . A A . 94 LEU CD2 1 1
14 35259 1 1 102 LEU CG C -6.907 -9.425 14.528 1.00 . A A . 94 LEU CG 1 1
14 35260 1 1 102 LEU H H -9.015 -8.273 14.033 1.00 . A A . 94 LEU H 1 1
14 35261 1 1 102 LEU HA H -7.119 -6.925 15.664 1.00 . A A . 94 LEU HA 1 1
14 35262 1 1 102 LEU HB2 H -6.830 -8.066 12.865 1.00 . A A . 94 LEU HB2 1 1
14 35263 1 1 102 LEU HB3 H -5.532 -7.852 14.041 1.00 . A A . 94 LEU HB3 1 1
14 35264 1 1 102 LEU HD11 H -6.344 -11.108 13.322 1.00 . A A . 94 LEU HD11 1 1
14 35265 1 1 102 LEU HD12 H -5.552 -11.046 14.895 1.00 . A A . 94 LEU HD12 1 1
14 35266 1 1 102 LEU HD13 H -5.042 -9.953 13.608 1.00 . A A . 94 LEU HD13 1 1
14 35267 1 1 102 LEU HD21 H -7.846 -9.132 16.437 1.00 . A A . 94 LEU HD21 1 1
14 35268 1 1 102 LEU HD22 H -6.195 -8.518 16.341 1.00 . A A . 94 LEU HD22 1 1
14 35269 1 1 102 LEU HD23 H -6.486 -10.253 16.464 1.00 . A A . 94 LEU HD23 1 1
14 35270 1 1 102 LEU HG H -7.896 -9.730 14.221 1.00 . A A . 94 LEU HG 1 1
14 35271 1 1 102 LEU N N -8.818 -7.433 14.500 1.00 . A A . 94 LEU N 1 1
14 35272 1 1 102 LEU O O -6.419 -4.810 14.372 1.00 . A A . 94 LEU O 1 1
14 35273 1 1 103 VAL C C -7.956 -2.902 13.169 1.00 . A A . 95 VAL C 1 1
14 35274 1 1 103 VAL CA C -7.795 -4.062 12.183 1.00 . A A . 95 VAL CA 1 1
14 35275 1 1 103 VAL CB C -8.904 -4.033 11.130 1.00 . A A . 95 VAL CB 1 1
14 35276 1 1 103 VAL CG1 C -8.954 -5.375 10.397 1.00 . A A . 95 VAL CG1 1 1
14 35277 1 1 103 VAL CG2 C -10.251 -3.769 11.807 1.00 . A A . 95 VAL CG2 1 1
14 35278 1 1 103 VAL H H -8.578 -6.035 12.562 1.00 . A A . 95 VAL H 1 1
14 35279 1 1 103 VAL HA H -6.831 -4.010 11.702 1.00 . A A . 95 VAL HA 1 1
14 35280 1 1 103 VAL HB H -8.699 -3.246 10.418 1.00 . A A . 95 VAL HB 1 1
14 35281 1 1 103 VAL HG11 H -7.952 -5.760 10.281 1.00 . A A . 95 VAL HG11 1 1
14 35282 1 1 103 VAL HG12 H -9.402 -5.237 9.424 1.00 . A A . 95 VAL HG12 1 1
14 35283 1 1 103 VAL HG13 H -9.545 -6.076 10.969 1.00 . A A . 95 VAL HG13 1 1
14 35284 1 1 103 VAL HG21 H -10.270 -4.254 12.771 1.00 . A A . 95 VAL HG21 1 1
14 35285 1 1 103 VAL HG22 H -11.046 -4.161 11.191 1.00 . A A . 95 VAL HG22 1 1
14 35286 1 1 103 VAL HG23 H -10.386 -2.705 11.937 1.00 . A A . 95 VAL HG23 1 1
14 35287 1 1 103 VAL N N -7.945 -5.365 12.894 1.00 . A A . 95 VAL N 1 1
14 35288 1 1 103 VAL O O -7.286 -1.897 13.064 1.00 . A A . 95 VAL O 1 1
14 35289 1 1 104 HIS C C -7.603 -1.569 15.696 1.00 . A A . 96 HIS C 1 1
14 35290 1 1 104 HIS CA C -8.977 -1.905 15.108 1.00 . A A . 96 HIS CA 1 1
14 35291 1 1 104 HIS CB C -9.915 -2.440 16.190 1.00 . A A . 96 HIS CB 1 1
14 35292 1 1 104 HIS CD2 C -12.338 -1.538 16.667 1.00 . A A . 96 HIS CD2 1 1
14 35293 1 1 104 HIS CE1 C -13.124 -1.667 14.653 1.00 . A A . 96 HIS CE1 1 1
14 35294 1 1 104 HIS CG C -11.328 -2.029 15.876 1.00 . A A . 96 HIS CG 1 1
14 35295 1 1 104 HIS H H -9.360 -3.836 14.224 1.00 . A A . 96 HIS H 1 1
14 35296 1 1 104 HIS HA H -9.410 -1.039 14.630 1.00 . A A . 96 HIS HA 1 1
14 35297 1 1 104 HIS HB2 H -9.851 -3.518 16.221 1.00 . A A . 96 HIS HB2 1 1
14 35298 1 1 104 HIS HB3 H -9.628 -2.035 17.149 1.00 . A A . 96 HIS HB3 1 1
14 35299 1 1 104 HIS HD1 H -11.383 -2.416 13.794 1.00 . A A . 96 HIS HD1 1 1
14 35300 1 1 104 HIS HD2 H -12.262 -1.356 17.729 1.00 . A A . 96 HIS HD2 1 1
14 35301 1 1 104 HIS HE1 H -13.785 -1.613 13.800 1.00 . A A . 96 HIS HE1 1 1
14 35302 1 1 104 HIS N N -8.825 -3.022 14.133 1.00 . A A . 96 HIS N 1 1
14 35303 1 1 104 HIS ND1 N -11.852 -2.103 14.596 1.00 . A A . 96 HIS ND1 1 1
14 35304 1 1 104 HIS NE2 N -13.471 -1.310 15.893 1.00 . A A . 96 HIS NE2 1 1
14 35305 1 1 104 HIS O O -7.161 -0.437 15.666 1.00 . A A . 96 HIS O 1 1
14 35306 1 1 105 HIS C C -4.529 -2.230 15.640 1.00 . A A . 97 HIS C 1 1
14 35307 1 1 105 HIS CA C -5.555 -2.307 16.776 1.00 . A A . 97 HIS CA 1 1
14 35308 1 1 105 HIS CB C -5.273 -3.517 17.668 1.00 . A A . 97 HIS CB 1 1
14 35309 1 1 105 HIS CD2 C -2.862 -3.419 18.718 1.00 . A A . 97 HIS CD2 1 1
14 35310 1 1 105 HIS CE1 C -3.350 -2.302 20.510 1.00 . A A . 97 HIS CE1 1 1
14 35311 1 1 105 HIS CG C -4.213 -3.165 18.675 1.00 . A A . 97 HIS CG 1 1
14 35312 1 1 105 HIS H H -7.285 -3.460 16.207 1.00 . A A . 97 HIS H 1 1
14 35313 1 1 105 HIS HA H -5.545 -1.402 17.361 1.00 . A A . 97 HIS HA 1 1
14 35314 1 1 105 HIS HB2 H -6.178 -3.802 18.184 1.00 . A A . 97 HIS HB2 1 1
14 35315 1 1 105 HIS HB3 H -4.931 -4.340 17.060 1.00 . A A . 97 HIS HB3 1 1
14 35316 1 1 105 HIS HD1 H -5.380 -2.117 20.098 1.00 . A A . 97 HIS HD1 1 1
14 35317 1 1 105 HIS HD2 H -2.303 -3.958 17.964 1.00 . A A . 97 HIS HD2 1 1
14 35318 1 1 105 HIS HE1 H -3.268 -1.784 21.454 1.00 . A A . 97 HIS HE1 1 1
14 35319 1 1 105 HIS N N -6.915 -2.553 16.210 1.00 . A A . 97 HIS N 1 1
14 35320 1 1 105 HIS ND1 N -4.499 -2.452 19.828 1.00 . A A . 97 HIS ND1 1 1
14 35321 1 1 105 HIS NE2 N -2.321 -2.873 19.878 1.00 . A A . 97 HIS NE2 1 1
14 35322 1 1 105 HIS O O -3.773 -1.287 15.526 1.00 . A A . 97 HIS O 1 1
14 35323 1 1 106 TYR C C -3.882 -2.158 12.652 1.00 . A A . 98 TYR C 1 1
14 35324 1 1 106 TYR CA C -3.546 -3.262 13.661 1.00 . A A . 98 TYR CA 1 1
14 35325 1 1 106 TYR CB C -3.771 -4.641 13.037 1.00 . A A . 98 TYR CB 1 1
14 35326 1 1 106 TYR CD1 C -1.262 -4.925 13.225 1.00 . A A . 98 TYR CD1 1 1
14 35327 1 1 106 TYR CD2 C -2.466 -6.164 11.521 1.00 . A A . 98 TYR CD2 1 1
14 35328 1 1 106 TYR CE1 C -0.063 -5.509 12.796 1.00 . A A . 98 TYR CE1 1 1
14 35329 1 1 106 TYR CE2 C -1.268 -6.746 11.094 1.00 . A A . 98 TYR CE2 1 1
14 35330 1 1 106 TYR CG C -2.465 -5.254 12.585 1.00 . A A . 98 TYR CG 1 1
14 35331 1 1 106 TYR CZ C -0.066 -6.418 11.732 1.00 . A A . 98 TYR CZ 1 1
14 35332 1 1 106 TYR H H -5.132 -3.977 14.927 1.00 . A A . 98 TYR H 1 1
14 35333 1 1 106 TYR HA H -2.531 -3.167 14.011 1.00 . A A . 98 TYR HA 1 1
14 35334 1 1 106 TYR HB2 H -4.231 -5.289 13.768 1.00 . A A . 98 TYR HB2 1 1
14 35335 1 1 106 TYR HB3 H -4.430 -4.542 12.187 1.00 . A A . 98 TYR HB3 1 1
14 35336 1 1 106 TYR HD1 H -1.258 -4.225 14.046 1.00 . A A . 98 TYR HD1 1 1
14 35337 1 1 106 TYR HD2 H -3.393 -6.416 11.029 1.00 . A A . 98 TYR HD2 1 1
14 35338 1 1 106 TYR HE1 H 0.865 -5.256 13.288 1.00 . A A . 98 TYR HE1 1 1
14 35339 1 1 106 TYR HE2 H -1.273 -7.449 10.272 1.00 . A A . 98 TYR HE2 1 1
14 35340 1 1 106 TYR HH H 1.066 -7.934 11.477 1.00 . A A . 98 TYR HH 1 1
14 35341 1 1 106 TYR N N -4.508 -3.232 14.803 1.00 . A A . 98 TYR N 1 1
14 35342 1 1 106 TYR O O -3.048 -1.735 11.876 1.00 . A A . 98 TYR O 1 1
14 35343 1 1 106 TYR OH O 1.117 -6.990 11.311 1.00 . A A . 98 TYR OH 1 1
14 35344 1 1 107 MET C C -6.359 0.425 12.414 1.00 . A A . 99 MET C 1 1
14 35345 1 1 107 MET CA C -5.505 -0.626 11.699 1.00 . A A . 99 MET CA 1 1
14 35346 1 1 107 MET CB C -6.326 -1.349 10.630 1.00 . A A . 99 MET CB 1 1
14 35347 1 1 107 MET CE C -8.156 -1.178 8.313 1.00 . A A . 99 MET CE 1 1
14 35348 1 1 107 MET CG C -5.619 -1.238 9.279 1.00 . A A . 99 MET CG 1 1
14 35349 1 1 107 MET H H -5.755 -2.057 13.290 1.00 . A A . 99 MET H 1 1
14 35350 1 1 107 MET HA H -4.637 -0.170 11.251 1.00 . A A . 99 MET HA 1 1
14 35351 1 1 107 MET HB2 H -6.428 -2.390 10.901 1.00 . A A . 99 MET HB2 1 1
14 35352 1 1 107 MET HB3 H -7.305 -0.898 10.562 1.00 . A A . 99 MET HB3 1 1
14 35353 1 1 107 MET HE1 H -7.969 -0.113 8.283 1.00 . A A . 99 MET HE1 1 1
14 35354 1 1 107 MET HE2 H -8.543 -1.445 9.282 1.00 . A A . 99 MET HE2 1 1
14 35355 1 1 107 MET HE3 H -8.877 -1.444 7.554 1.00 . A A . 99 MET HE3 1 1
14 35356 1 1 107 MET HG2 H -5.499 -0.198 9.019 1.00 . A A . 99 MET HG2 1 1
14 35357 1 1 107 MET HG3 H -4.648 -1.707 9.342 1.00 . A A . 99 MET HG3 1 1
14 35358 1 1 107 MET N N -5.100 -1.696 12.657 1.00 . A A . 99 MET N 1 1
14 35359 1 1 107 MET O O -6.561 0.350 13.609 1.00 . A A . 99 MET O 1 1
14 35360 1 1 107 MET SD S -6.610 -2.068 8.011 1.00 . A A . 99 MET SD 1 1
14 35361 1 1 108 PRO C C -9.079 1.926 12.545 1.00 . A A . 100 PRO C 1 1
14 35362 1 1 108 PRO CA C -7.677 2.455 12.228 1.00 . A A . 100 PRO CA 1 1
14 35363 1 1 108 PRO CB C -7.728 3.499 11.116 1.00 . A A . 100 PRO CB 1 1
14 35364 1 1 108 PRO CD C -6.635 1.539 10.211 1.00 . A A . 100 PRO CD 1 1
14 35365 1 1 108 PRO CG C -7.478 2.736 9.853 1.00 . A A . 100 PRO CG 1 1
14 35366 1 1 108 PRO HA H -7.217 2.874 13.108 1.00 . A A . 100 PRO HA 1 1
14 35367 1 1 108 PRO HB2 H -8.702 3.968 11.087 1.00 . A A . 100 PRO HB2 1 1
14 35368 1 1 108 PRO HB3 H -6.957 4.238 11.259 1.00 . A A . 100 PRO HB3 1 1
14 35369 1 1 108 PRO HD2 H -6.979 0.664 9.677 1.00 . A A . 100 PRO HD2 1 1
14 35370 1 1 108 PRO HD3 H -5.594 1.729 9.999 1.00 . A A . 100 PRO HD3 1 1
14 35371 1 1 108 PRO HG2 H -8.418 2.415 9.427 1.00 . A A . 100 PRO HG2 1 1
14 35372 1 1 108 PRO HG3 H -6.947 3.357 9.148 1.00 . A A . 100 PRO HG3 1 1
14 35373 1 1 108 PRO N N -6.835 1.377 11.655 1.00 . A A . 100 PRO N 1 1
14 35374 1 1 108 PRO O O -9.662 1.200 11.763 1.00 . A A . 100 PRO O 1 1
14 35375 1 1 109 PRO C C -12.046 2.563 13.331 1.00 . A A . 101 PRO C 1 1
14 35376 1 1 109 PRO CA C -10.921 1.872 14.127 1.00 . A A . 101 PRO CA 1 1
14 35377 1 1 109 PRO CB C -10.967 2.258 15.603 1.00 . A A . 101 PRO CB 1 1
14 35378 1 1 109 PRO CD C -8.926 3.179 14.685 1.00 . A A . 101 PRO CD 1 1
14 35379 1 1 109 PRO CG C -9.975 3.367 15.753 1.00 . A A . 101 PRO CG 1 1
14 35380 1 1 109 PRO HA H -11.008 0.802 14.034 1.00 . A A . 101 PRO HA 1 1
14 35381 1 1 109 PRO HB2 H -11.958 2.598 15.869 1.00 . A A . 101 PRO HB2 1 1
14 35382 1 1 109 PRO HB3 H -10.679 1.420 16.219 1.00 . A A . 101 PRO HB3 1 1
14 35383 1 1 109 PRO HD2 H -8.661 4.130 14.244 1.00 . A A . 101 PRO HD2 1 1
14 35384 1 1 109 PRO HD3 H -8.054 2.691 15.090 1.00 . A A . 101 PRO HD3 1 1
14 35385 1 1 109 PRO HG2 H -10.469 4.320 15.631 1.00 . A A . 101 PRO HG2 1 1
14 35386 1 1 109 PRO HG3 H -9.512 3.315 16.727 1.00 . A A . 101 PRO HG3 1 1
14 35387 1 1 109 PRO N N -9.573 2.310 13.692 1.00 . A A . 101 PRO N 1 1
14 35388 1 1 109 PRO O O -13.099 1.985 13.153 1.00 . A A . 101 PRO O 1 1
14 35389 1 1 110 PRO C C -12.988 3.894 10.697 1.00 . A A . 102 PRO C 1 1
14 35390 1 1 110 PRO CA C -12.857 4.489 12.101 1.00 . A A . 102 PRO CA 1 1
14 35391 1 1 110 PRO CB C -12.344 5.924 12.038 1.00 . A A . 102 PRO CB 1 1
14 35392 1 1 110 PRO CD C -10.590 4.580 13.016 1.00 . A A . 102 PRO CD 1 1
14 35393 1 1 110 PRO CG C -10.863 5.814 12.195 1.00 . A A . 102 PRO CG 1 1
14 35394 1 1 110 PRO HA H -13.801 4.458 12.620 1.00 . A A . 102 PRO HA 1 1
14 35395 1 1 110 PRO HB2 H -12.592 6.368 11.083 1.00 . A A . 102 PRO HB2 1 1
14 35396 1 1 110 PRO HB3 H -12.758 6.508 12.844 1.00 . A A . 102 PRO HB3 1 1
14 35397 1 1 110 PRO HD2 H -9.733 4.055 12.623 1.00 . A A . 102 PRO HD2 1 1
14 35398 1 1 110 PRO HD3 H -10.436 4.843 14.049 1.00 . A A . 102 PRO HD3 1 1
14 35399 1 1 110 PRO HG2 H -10.396 5.724 11.223 1.00 . A A . 102 PRO HG2 1 1
14 35400 1 1 110 PRO HG3 H -10.481 6.683 12.708 1.00 . A A . 102 PRO HG3 1 1
14 35401 1 1 110 PRO N N -11.811 3.773 12.872 1.00 . A A . 102 PRO N 1 1
14 35402 1 1 110 PRO O O -12.492 4.440 9.731 1.00 . A A . 102 PRO O 1 1
14 35403 1 1 111 GLY C C -14.589 3.101 8.316 1.00 . A A . 103 GLY C 1 1
14 35404 1 1 111 GLY CA C -13.819 2.150 9.234 1.00 . A A . 103 GLY CA 1 1
14 35405 1 1 111 GLY H H -14.050 2.355 11.367 1.00 . A A . 103 GLY H 1 1
14 35406 1 1 111 GLY HA2 H -12.845 1.948 8.811 1.00 . A A . 103 GLY HA2 1 1
14 35407 1 1 111 GLY HA3 H -14.368 1.227 9.333 1.00 . A A . 103 GLY HA3 1 1
14 35408 1 1 111 GLY N N -13.656 2.779 10.576 1.00 . A A . 103 GLY N 1 1
14 35409 1 1 111 GLY O O -14.655 4.291 8.553 1.00 . A A . 103 GLY O 1 1
14 35410 1 1 112 THR C C -16.602 2.625 5.242 1.00 . A A . 104 THR C 1 1
14 35411 1 1 112 THR CA C -15.939 3.464 6.337 1.00 . A A . 104 THR CA 1 1
14 35412 1 1 112 THR CB C -14.896 4.406 5.734 1.00 . A A . 104 THR CB 1 1
14 35413 1 1 112 THR CG2 C -13.659 3.605 5.324 1.00 . A A . 104 THR CG2 1 1
14 35414 1 1 112 THR H H -15.110 1.624 7.095 1.00 . A A . 104 THR H 1 1
14 35415 1 1 112 THR HA H -16.678 4.032 6.878 1.00 . A A . 104 THR HA 1 1
14 35416 1 1 112 THR HB H -14.614 5.148 6.464 1.00 . A A . 104 THR HB 1 1
14 35417 1 1 112 THR HG1 H -14.978 5.876 4.462 1.00 . A A . 104 THR HG1 1 1
14 35418 1 1 112 THR HG21 H -12.989 3.520 6.167 1.00 . A A . 104 THR HG21 1 1
14 35419 1 1 112 THR HG22 H -13.155 4.111 4.514 1.00 . A A . 104 THR HG22 1 1
14 35420 1 1 112 THR HG23 H -13.959 2.618 5.002 1.00 . A A . 104 THR HG23 1 1
14 35421 1 1 112 THR N N -15.173 2.586 7.269 1.00 . A A . 104 THR N 1 1
14 35422 1 1 112 THR O O -16.052 2.451 4.174 1.00 . A A . 104 THR O 1 1
14 35423 1 1 112 THR OG1 O -15.446 5.048 4.592 1.00 . A A . 104 THR OG1 1 1
14 35424 1 1 113 PRO C C -19.096 2.175 3.460 1.00 . A A . 105 PRO C 1 1
14 35425 1 1 113 PRO CA C -18.527 1.301 4.582 1.00 . A A . 105 PRO CA 1 1
14 35426 1 1 113 PRO CB C -19.648 0.701 5.425 1.00 . A A . 105 PRO CB 1 1
14 35427 1 1 113 PRO CD C -18.492 2.302 6.817 1.00 . A A . 105 PRO CD 1 1
14 35428 1 1 113 PRO CG C -19.829 1.652 6.565 1.00 . A A . 105 PRO CG 1 1
14 35429 1 1 113 PRO HA H -17.904 0.519 4.181 1.00 . A A . 105 PRO HA 1 1
14 35430 1 1 113 PRO HB2 H -20.557 0.629 4.843 1.00 . A A . 105 PRO HB2 1 1
14 35431 1 1 113 PRO HB3 H -19.361 -0.270 5.797 1.00 . A A . 105 PRO HB3 1 1
14 35432 1 1 113 PRO HD2 H -18.620 3.351 7.047 1.00 . A A . 105 PRO HD2 1 1
14 35433 1 1 113 PRO HD3 H -17.968 1.798 7.613 1.00 . A A . 105 PRO HD3 1 1
14 35434 1 1 113 PRO HG2 H -20.563 2.402 6.305 1.00 . A A . 105 PRO HG2 1 1
14 35435 1 1 113 PRO HG3 H -20.143 1.116 7.448 1.00 . A A . 105 PRO HG3 1 1
14 35436 1 1 113 PRO N N -17.771 2.132 5.550 1.00 . A A . 105 PRO N 1 1
14 35437 1 1 113 PRO O O -20.282 2.172 3.199 1.00 . A A . 105 PRO O 1 1
14 35438 1 1 114 SER C C -19.832 4.746 2.213 1.00 . A A . 106 SER C 1 1
14 35439 1 1 114 SER CA C -18.750 3.796 1.692 1.00 . A A . 106 SER CA 1 1
14 35440 1 1 114 SER CB C -19.333 2.835 0.658 1.00 . A A . 106 SER CB 1 1
14 35441 1 1 114 SER H H -17.304 2.911 3.022 1.00 . A A . 106 SER H 1 1
14 35442 1 1 114 SER HA H -17.935 4.354 1.258 1.00 . A A . 106 SER HA 1 1
14 35443 1 1 114 SER HB2 H -19.095 1.821 0.930 1.00 . A A . 106 SER HB2 1 1
14 35444 1 1 114 SER HB3 H -20.409 2.952 0.624 1.00 . A A . 106 SER HB3 1 1
14 35445 1 1 114 SER HG H -18.110 2.453 -0.807 1.00 . A A . 106 SER HG 1 1
14 35446 1 1 114 SER N N -18.257 2.923 2.796 1.00 . A A . 106 SER N 1 1
14 35447 1 1 114 SER O O -20.912 4.831 1.664 1.00 . A A . 106 SER O 1 1
14 35448 1 1 114 SER OG O -18.773 3.120 -0.618 1.00 . A A . 106 SER OG 1 1
14 35449 1 1 115 PHE C C -19.915 7.757 4.134 1.00 . A A . 107 PHE C 1 1
14 35450 1 1 115 PHE CA C -20.564 6.404 3.821 1.00 . A A . 107 PHE CA 1 1
14 35451 1 1 115 PHE CB C -21.074 5.732 5.101 1.00 . A A . 107 PHE CB 1 1
14 35452 1 1 115 PHE CD1 C -18.866 5.713 6.320 1.00 . A A . 107 PHE CD1 1 1
14 35453 1 1 115 PHE CD2 C -20.735 6.898 7.311 1.00 . A A . 107 PHE CD2 1 1
14 35454 1 1 115 PHE CE1 C -18.060 6.077 7.406 1.00 . A A . 107 PHE CE1 1 1
14 35455 1 1 115 PHE CE2 C -19.931 7.261 8.396 1.00 . A A . 107 PHE CE2 1 1
14 35456 1 1 115 PHE CG C -20.203 6.124 6.272 1.00 . A A . 107 PHE CG 1 1
14 35457 1 1 115 PHE CZ C -18.594 6.851 8.444 1.00 . A A . 107 PHE CZ 1 1
14 35458 1 1 115 PHE H H -18.673 5.377 3.696 1.00 . A A . 107 PHE H 1 1
14 35459 1 1 115 PHE HA H -21.377 6.530 3.125 1.00 . A A . 107 PHE HA 1 1
14 35460 1 1 115 PHE HB2 H -22.090 6.046 5.289 1.00 . A A . 107 PHE HB2 1 1
14 35461 1 1 115 PHE HB3 H -21.048 4.660 4.977 1.00 . A A . 107 PHE HB3 1 1
14 35462 1 1 115 PHE HD1 H -18.455 5.116 5.520 1.00 . A A . 107 PHE HD1 1 1
14 35463 1 1 115 PHE HD2 H -21.768 7.213 7.273 1.00 . A A . 107 PHE HD2 1 1
14 35464 1 1 115 PHE HE1 H -17.028 5.761 7.444 1.00 . A A . 107 PHE HE1 1 1
14 35465 1 1 115 PHE HE2 H -20.341 7.857 9.197 1.00 . A A . 107 PHE HE2 1 1
14 35466 1 1 115 PHE HZ H -17.972 7.131 9.283 1.00 . A A . 107 PHE HZ 1 1
14 35467 1 1 115 PHE N N -19.550 5.460 3.268 1.00 . A A . 107 PHE N 1 1
14 35468 1 1 115 PHE O O -18.903 7.831 4.802 1.00 . A A . 107 PHE O 1 1
14 35469 1 1 116 SER C C -19.838 10.431 5.429 1.00 . A A . 108 SER C 1 1
14 35470 1 1 116 SER CA C -19.905 10.172 3.921 1.00 . A A . 108 SER CA 1 1
14 35471 1 1 116 SER CB C -20.860 11.157 3.250 1.00 . A A . 108 SER CB 1 1
14 35472 1 1 116 SER H H -21.305 8.744 3.116 1.00 . A A . 108 SER H 1 1
14 35473 1 1 116 SER HA H -18.924 10.251 3.480 1.00 . A A . 108 SER HA 1 1
14 35474 1 1 116 SER HB2 H -20.393 12.126 3.183 1.00 . A A . 108 SER HB2 1 1
14 35475 1 1 116 SER HB3 H -21.098 10.805 2.255 1.00 . A A . 108 SER HB3 1 1
14 35476 1 1 116 SER HG H -22.709 11.708 3.494 1.00 . A A . 108 SER HG 1 1
14 35477 1 1 116 SER N N -20.490 8.825 3.653 1.00 . A A . 108 SER N 1 1
14 35478 1 1 116 SER O O -19.933 9.522 6.230 1.00 . A A . 108 SER O 1 1
14 35479 1 1 116 SER OG O -22.047 11.262 4.025 1.00 . A A . 108 SER OG 1 1
14 35480 1 1 117 LEU C C -20.332 13.295 7.569 1.00 . A A . 109 LEU C 1 1
14 35481 1 1 117 LEU CA C -19.599 11.984 7.276 1.00 . A A . 109 LEU CA 1 1
14 35482 1 1 117 LEU CB C -18.105 12.128 7.573 1.00 . A A . 109 LEU CB 1 1
14 35483 1 1 117 LEU CD1 C -17.252 10.616 9.370 1.00 . A A . 109 LEU CD1 1 1
14 35484 1 1 117 LEU CD2 C -16.912 13.083 9.549 1.00 . A A . 109 LEU CD2 1 1
14 35485 1 1 117 LEU CG C -17.868 11.985 9.078 1.00 . A A . 109 LEU CG 1 1
14 35486 1 1 117 LEU H H -19.598 12.384 5.158 1.00 . A A . 109 LEU H 1 1
14 35487 1 1 117 LEU HA H -20.015 11.178 7.860 1.00 . A A . 109 LEU HA 1 1
14 35488 1 1 117 LEU HB2 H -17.558 11.360 7.047 1.00 . A A . 109 LEU HB2 1 1
14 35489 1 1 117 LEU HB3 H -17.766 13.100 7.248 1.00 . A A . 109 LEU HB3 1 1
14 35490 1 1 117 LEU HD11 H -16.240 10.744 9.724 1.00 . A A . 109 LEU HD11 1 1
14 35491 1 1 117 LEU HD12 H -17.246 10.024 8.467 1.00 . A A . 109 LEU HD12 1 1
14 35492 1 1 117 LEU HD13 H -17.837 10.113 10.126 1.00 . A A . 109 LEU HD13 1 1
14 35493 1 1 117 LEU HD21 H -16.842 13.063 10.626 1.00 . A A . 109 LEU HD21 1 1
14 35494 1 1 117 LEU HD22 H -17.285 14.047 9.231 1.00 . A A . 109 LEU HD22 1 1
14 35495 1 1 117 LEU HD23 H -15.934 12.917 9.120 1.00 . A A . 109 LEU HD23 1 1
14 35496 1 1 117 LEU HG H -18.809 12.075 9.601 1.00 . A A . 109 LEU HG 1 1
14 35497 1 1 117 LEU N N -19.673 11.666 5.820 1.00 . A A . 109 LEU N 1 1
14 35498 1 1 117 LEU O O -19.733 14.352 7.583 1.00 . A A . 109 LEU O 1 1
14 35499 1 1 118 PRO C C -22.173 14.935 9.499 1.00 . A A . 110 PRO C 1 1
14 35500 1 1 118 PRO CA C -22.445 14.369 8.091 1.00 . A A . 110 PRO CA 1 1
14 35501 1 1 118 PRO CB C -23.875 13.849 7.966 1.00 . A A . 110 PRO CB 1 1
14 35502 1 1 118 PRO CD C -22.401 11.939 7.788 1.00 . A A . 110 PRO CD 1 1
14 35503 1 1 118 PRO CG C -23.785 12.376 8.206 1.00 . A A . 110 PRO CG 1 1
14 35504 1 1 118 PRO HA H -22.276 15.132 7.348 1.00 . A A . 110 PRO HA 1 1
14 35505 1 1 118 PRO HB2 H -24.508 14.314 8.710 1.00 . A A . 110 PRO HB2 1 1
14 35506 1 1 118 PRO HB3 H -24.258 14.038 6.975 1.00 . A A . 110 PRO HB3 1 1
14 35507 1 1 118 PRO HD2 H -22.000 11.229 8.498 1.00 . A A . 110 PRO HD2 1 1
14 35508 1 1 118 PRO HD3 H -22.420 11.516 6.797 1.00 . A A . 110 PRO HD3 1 1
14 35509 1 1 118 PRO HG2 H -23.944 12.163 9.253 1.00 . A A . 110 PRO HG2 1 1
14 35510 1 1 118 PRO HG3 H -24.522 11.861 7.609 1.00 . A A . 110 PRO HG3 1 1
14 35511 1 1 118 PRO N N -21.613 13.179 7.794 1.00 . A A . 110 PRO N 1 1
14 35512 1 1 118 PRO O O -22.317 16.124 9.706 1.00 . A A . 110 PRO O 1 1
14 35513 1 1 119 PRO C C -20.183 15.327 11.849 1.00 . A A . 111 PRO C 1 1
14 35514 1 1 119 PRO CA C -21.517 14.575 11.805 1.00 . A A . 111 PRO CA 1 1
14 35515 1 1 119 PRO CB C -21.446 13.299 12.636 1.00 . A A . 111 PRO CB 1 1
14 35516 1 1 119 PRO CD C -21.581 12.638 10.313 1.00 . A A . 111 PRO CD 1 1
14 35517 1 1 119 PRO CG C -21.067 12.224 11.669 1.00 . A A . 111 PRO CG 1 1
14 35518 1 1 119 PRO HA H -22.320 15.202 12.156 1.00 . A A . 111 PRO HA 1 1
14 35519 1 1 119 PRO HB2 H -20.695 13.396 13.408 1.00 . A A . 111 PRO HB2 1 1
14 35520 1 1 119 PRO HB3 H -22.408 13.081 13.072 1.00 . A A . 111 PRO HB3 1 1
14 35521 1 1 119 PRO HD2 H -20.845 12.416 9.555 1.00 . A A . 111 PRO HD2 1 1
14 35522 1 1 119 PRO HD3 H -22.512 12.143 10.098 1.00 . A A . 111 PRO HD3 1 1
14 35523 1 1 119 PRO HG2 H -19.992 12.118 11.641 1.00 . A A . 111 PRO HG2 1 1
14 35524 1 1 119 PRO HG3 H -21.522 11.291 11.959 1.00 . A A . 111 PRO HG3 1 1
14 35525 1 1 119 PRO N N -21.791 14.089 10.431 1.00 . A A . 111 PRO N 1 1
14 35526 1 1 119 PRO O O -19.173 14.848 11.373 1.00 . A A . 111 PRO O 1 1
14 35527 1 1 120 THR C C -18.074 16.825 13.700 1.00 . A A . 112 THR C 1 1
14 35528 1 1 120 THR CA C -18.903 17.280 12.496 1.00 . A A . 112 THR CA 1 1
14 35529 1 1 120 THR CB C -19.341 18.736 12.667 1.00 . A A . 112 THR CB 1 1
14 35530 1 1 120 THR CG2 C -19.314 19.442 11.311 1.00 . A A . 112 THR CG2 1 1
14 35531 1 1 120 THR H H -20.996 16.869 12.800 1.00 . A A . 112 THR H 1 1
14 35532 1 1 120 THR HA H -18.337 17.170 11.585 1.00 . A A . 112 THR HA 1 1
14 35533 1 1 120 THR HB H -18.668 19.239 13.343 1.00 . A A . 112 THR HB 1 1
14 35534 1 1 120 THR HG1 H -20.663 18.277 14.018 1.00 . A A . 112 THR HG1 1 1
14 35535 1 1 120 THR HG21 H -18.289 19.587 11.000 1.00 . A A . 112 THR HG21 1 1
14 35536 1 1 120 THR HG22 H -19.804 20.401 11.393 1.00 . A A . 112 THR HG22 1 1
14 35537 1 1 120 THR HG23 H -19.829 18.836 10.579 1.00 . A A . 112 THR HG23 1 1
14 35538 1 1 120 THR N N -20.171 16.500 12.421 1.00 . A A . 112 THR N 1 1
14 35539 1 1 120 THR O O -17.220 15.967 13.590 1.00 . A A . 112 THR O 1 1
14 35540 1 1 120 THR OG1 O -20.660 18.773 13.196 1.00 . A A . 112 THR OG1 1 1
14 35541 1 1 121 GLU C C -17.711 15.486 16.313 1.00 . A A . 113 GLU C 1 1
14 35542 1 1 121 GLU CA C -17.549 16.988 16.060 1.00 . A A . 113 GLU CA 1 1
14 35543 1 1 121 GLU CB C -18.158 17.794 17.207 1.00 . A A . 113 GLU CB 1 1
14 35544 1 1 121 GLU CD C -16.682 17.945 19.216 1.00 . A A . 113 GLU CD 1 1
14 35545 1 1 121 GLU CG C -17.064 18.613 17.895 1.00 . A A . 113 GLU CG 1 1
14 35546 1 1 121 GLU H H -19.016 18.080 14.919 1.00 . A A . 113 GLU H 1 1
14 35547 1 1 121 GLU HA H -16.507 17.241 15.945 1.00 . A A . 113 GLU HA 1 1
14 35548 1 1 121 GLU HB2 H -18.916 18.459 16.816 1.00 . A A . 113 GLU HB2 1 1
14 35549 1 1 121 GLU HB3 H -18.606 17.121 17.923 1.00 . A A . 113 GLU HB3 1 1
14 35550 1 1 121 GLU HG2 H -16.197 18.665 17.252 1.00 . A A . 113 GLU HG2 1 1
14 35551 1 1 121 GLU HG3 H -17.429 19.610 18.090 1.00 . A A . 113 GLU HG3 1 1
14 35552 1 1 121 GLU N N -18.321 17.391 14.850 1.00 . A A . 113 GLU N 1 1
14 35553 1 1 121 GLU O O -18.777 15.029 16.675 1.00 . A A . 113 GLU O 1 1
14 35554 1 1 121 GLU OE1 O -17.581 17.566 19.948 1.00 . A A . 113 GLU OE1 1 1
14 35555 1 1 121 GLU OE2 O -15.496 17.825 19.476 1.00 . A A . 113 GLU OE2 1 1
14 35556 1 1 122 PRO C C -16.708 12.969 17.812 1.00 . A A . 114 PRO C 1 1
14 35557 1 1 122 PRO CA C -16.658 13.299 16.317 1.00 . A A . 114 PRO CA 1 1
14 35558 1 1 122 PRO CB C -15.341 12.836 15.701 1.00 . A A . 114 PRO CB 1 1
14 35559 1 1 122 PRO CD C -15.326 15.251 15.676 1.00 . A A . 114 PRO CD 1 1
14 35560 1 1 122 PRO CG C -14.444 14.031 15.759 1.00 . A A . 114 PRO CG 1 1
14 35561 1 1 122 PRO HA H -17.489 12.849 15.798 1.00 . A A . 114 PRO HA 1 1
14 35562 1 1 122 PRO HB2 H -14.925 12.020 16.277 1.00 . A A . 114 PRO HB2 1 1
14 35563 1 1 122 PRO HB3 H -15.491 12.536 14.675 1.00 . A A . 114 PRO HB3 1 1
14 35564 1 1 122 PRO HD2 H -14.964 16.024 16.339 1.00 . A A . 114 PRO HD2 1 1
14 35565 1 1 122 PRO HD3 H -15.380 15.612 14.661 1.00 . A A . 114 PRO HD3 1 1
14 35566 1 1 122 PRO HG2 H -13.894 14.033 16.690 1.00 . A A . 114 PRO HG2 1 1
14 35567 1 1 122 PRO HG3 H -13.760 14.020 14.925 1.00 . A A . 114 PRO HG3 1 1
14 35568 1 1 122 PRO N N -16.641 14.768 16.111 1.00 . A A . 114 PRO N 1 1
14 35569 1 1 122 PRO O O -15.791 12.392 18.362 1.00 . A A . 114 PRO O 1 1
14 35570 1 1 123 SER C C -19.234 12.383 20.238 1.00 . A A . 115 SER C 1 1
14 35571 1 1 123 SER CA C -17.884 13.037 19.931 1.00 . A A . 115 SER CA 1 1
14 35572 1 1 123 SER CB C -17.778 14.398 20.618 1.00 . A A . 115 SER CB 1 1
14 35573 1 1 123 SER H H -18.503 13.793 18.011 1.00 . A A . 115 SER H 1 1
14 35574 1 1 123 SER HA H -17.074 12.399 20.249 1.00 . A A . 115 SER HA 1 1
14 35575 1 1 123 SER HB2 H -16.786 14.527 21.015 1.00 . A A . 115 SER HB2 1 1
14 35576 1 1 123 SER HB3 H -17.980 15.179 19.897 1.00 . A A . 115 SER HB3 1 1
14 35577 1 1 123 SER HG H -19.468 14.985 21.384 1.00 . A A . 115 SER HG 1 1
14 35578 1 1 123 SER N N -17.775 13.329 18.473 1.00 . A A . 115 SER N 1 1
14 35579 1 1 123 SER O O -20.213 13.052 20.501 1.00 . A A . 115 SER O 1 1
14 35580 1 1 123 SER OG O -18.720 14.461 21.681 1.00 . A A . 115 SER OG 1 1
14 35581 1 1 124 SER C C -20.772 10.231 22.008 1.00 . A A . 116 SER C 1 1
14 35582 1 1 124 SER CA C -20.581 10.385 20.496 1.00 . A A . 116 SER CA 1 1
14 35583 1 1 124 SER CB C -20.451 9.015 19.832 1.00 . A A . 116 SER CB 1 1
14 35584 1 1 124 SER H H -18.492 10.557 19.992 1.00 . A A . 116 SER H 1 1
14 35585 1 1 124 SER HA H -21.407 10.927 20.065 1.00 . A A . 116 SER HA 1 1
14 35586 1 1 124 SER HB2 H -20.912 8.266 20.452 1.00 . A A . 116 SER HB2 1 1
14 35587 1 1 124 SER HB3 H -20.944 9.036 18.868 1.00 . A A . 116 SER HB3 1 1
14 35588 1 1 124 SER HG H -18.776 9.100 18.844 1.00 . A A . 116 SER HG 1 1
14 35589 1 1 124 SER N N -19.294 11.079 20.206 1.00 . A A . 116 SER N 1 1
14 35590 1 1 124 SER O O -21.145 9.182 22.493 1.00 . A A . 116 SER O 1 1
14 35591 1 1 124 SER OG O -19.073 8.704 19.665 1.00 . A A . 116 SER OG 1 1
14 35592 1 1 125 GLU C C -21.161 12.530 24.790 1.00 . A A . 117 GLU C 1 1
14 35593 1 1 125 GLU CA C -20.687 11.185 24.234 1.00 . A A . 117 GLU CA 1 1
14 35594 1 1 125 GLU CB C -19.297 10.842 24.772 1.00 . A A . 117 GLU CB 1 1
14 35595 1 1 125 GLU CD C -18.470 10.774 27.128 1.00 . A A . 117 GLU CD 1 1
14 35596 1 1 125 GLU CG C -19.431 10.138 26.123 1.00 . A A . 117 GLU CG 1 1
14 35597 1 1 125 GLU H H -20.220 12.109 22.344 1.00 . A A . 117 GLU H 1 1
14 35598 1 1 125 GLU HA H -21.384 10.402 24.490 1.00 . A A . 117 GLU HA 1 1
14 35599 1 1 125 GLU HB2 H -18.792 10.190 24.073 1.00 . A A . 117 GLU HB2 1 1
14 35600 1 1 125 GLU HB3 H -18.726 11.749 24.895 1.00 . A A . 117 GLU HB3 1 1
14 35601 1 1 125 GLU HG2 H -20.445 10.237 26.481 1.00 . A A . 117 GLU HG2 1 1
14 35602 1 1 125 GLU HG3 H -19.189 9.091 26.010 1.00 . A A . 117 GLU HG3 1 1
14 35603 1 1 125 GLU N N -20.519 11.271 22.755 1.00 . A A . 117 GLU N 1 1
14 35604 1 1 125 GLU O O -21.968 12.588 25.697 1.00 . A A . 117 GLU O 1 1
14 35605 1 1 125 GLU OE1 O -17.272 10.690 26.908 1.00 . A A . 117 GLU OE1 1 1
14 35606 1 1 125 GLU OE2 O -18.945 11.335 28.101 1.00 . A A . 117 GLU OE2 1 1
14 35607 1 1 126 VAL C C -20.736 15.104 26.231 1.00 . A A . 118 VAL C 1 1
14 35608 1 1 126 VAL CA C -21.091 14.952 24.750 1.00 . A A . 118 VAL CA 1 1
14 35609 1 1 126 VAL CB C -22.607 14.985 24.555 1.00 . A A . 118 VAL CB 1 1
14 35610 1 1 126 VAL CG1 C -23.116 16.414 24.753 1.00 . A A . 118 VAL CG1 1 1
14 35611 1 1 126 VAL CG2 C -22.949 14.515 23.140 1.00 . A A . 118 VAL CG2 1 1
14 35612 1 1 126 VAL H H -20.019 13.543 23.522 1.00 . A A . 118 VAL H 1 1
14 35613 1 1 126 VAL HA H -20.628 15.733 24.168 1.00 . A A . 118 VAL HA 1 1
14 35614 1 1 126 VAL HB H -23.077 14.333 25.278 1.00 . A A . 118 VAL HB 1 1
14 35615 1 1 126 VAL HG11 H -23.426 16.546 25.779 1.00 . A A . 118 VAL HG11 1 1
14 35616 1 1 126 VAL HG12 H -23.955 16.591 24.098 1.00 . A A . 118 VAL HG12 1 1
14 35617 1 1 126 VAL HG13 H -22.326 17.113 24.524 1.00 . A A . 118 VAL HG13 1 1
14 35618 1 1 126 VAL HG21 H -22.527 13.535 22.974 1.00 . A A . 118 VAL HG21 1 1
14 35619 1 1 126 VAL HG22 H -22.539 15.209 22.421 1.00 . A A . 118 VAL HG22 1 1
14 35620 1 1 126 VAL HG23 H -24.021 14.469 23.025 1.00 . A A . 118 VAL HG23 1 1
14 35621 1 1 126 VAL N N -20.668 13.611 24.252 1.00 . A A . 118 VAL N 1 1
14 35622 1 1 126 VAL O O -21.579 14.946 27.091 1.00 . A A . 118 VAL O 1 1
14 35623 1 1 127 PRO C C -19.534 16.902 28.450 1.00 . A A . 119 PRO C 1 1
14 35624 1 1 127 PRO CA C -19.010 15.586 27.868 1.00 . A A . 119 PRO CA 1 1
14 35625 1 1 127 PRO CB C -17.491 15.624 27.718 1.00 . A A . 119 PRO CB 1 1
14 35626 1 1 127 PRO CD C -18.425 15.612 25.490 1.00 . A A . 119 PRO CD 1 1
14 35627 1 1 127 PRO CG C -17.251 16.078 26.313 1.00 . A A . 119 PRO CG 1 1
14 35628 1 1 127 PRO HA H -19.301 14.751 28.483 1.00 . A A . 119 PRO HA 1 1
14 35629 1 1 127 PRO HB2 H -17.063 16.326 28.421 1.00 . A A . 119 PRO HB2 1 1
14 35630 1 1 127 PRO HB3 H -17.074 14.640 27.864 1.00 . A A . 119 PRO HB3 1 1
14 35631 1 1 127 PRO HD2 H -18.707 16.371 24.772 1.00 . A A . 119 PRO HD2 1 1
14 35632 1 1 127 PRO HD3 H -18.195 14.683 24.993 1.00 . A A . 119 PRO HD3 1 1
14 35633 1 1 127 PRO HG2 H -17.181 17.157 26.283 1.00 . A A . 119 PRO HG2 1 1
14 35634 1 1 127 PRO HG3 H -16.343 15.637 25.933 1.00 . A A . 119 PRO HG3 1 1
14 35635 1 1 127 PRO N N -19.491 15.408 26.476 1.00 . A A . 119 PRO N 1 1
14 35636 1 1 127 PRO O O -18.778 17.730 28.917 1.00 . A A . 119 PRO O 1 1
14 35637 1 1 128 GLU C C -22.029 18.103 30.345 1.00 . A A . 120 GLU C 1 1
14 35638 1 1 128 GLU CA C -21.395 18.362 28.976 1.00 . A A . 120 GLU CA 1 1
14 35639 1 1 128 GLU CB C -22.460 18.790 27.965 1.00 . A A . 120 GLU CB 1 1
14 35640 1 1 128 GLU CD C -24.690 18.227 26.989 1.00 . A A . 120 GLU CD 1 1
14 35641 1 1 128 GLU CG C -23.647 17.829 28.035 1.00 . A A . 120 GLU CG 1 1
14 35642 1 1 128 GLU H H -21.417 16.420 28.043 1.00 . A A . 120 GLU H 1 1
14 35643 1 1 128 GLU HA H -20.632 19.120 29.050 1.00 . A A . 120 GLU HA 1 1
14 35644 1 1 128 GLU HB2 H -22.792 19.792 28.195 1.00 . A A . 120 GLU HB2 1 1
14 35645 1 1 128 GLU HB3 H -22.041 18.769 26.970 1.00 . A A . 120 GLU HB3 1 1
14 35646 1 1 128 GLU HG2 H -23.307 16.821 27.840 1.00 . A A . 120 GLU HG2 1 1
14 35647 1 1 128 GLU HG3 H -24.091 17.876 29.018 1.00 . A A . 120 GLU HG3 1 1
14 35648 1 1 128 GLU N N -20.823 17.100 28.424 1.00 . A A . 120 GLU N 1 1
14 35649 1 1 128 GLU O O -21.950 17.015 30.880 1.00 . A A . 120 GLU O 1 1
14 35650 1 1 128 GLU OE1 O -24.304 18.456 25.854 1.00 . A A . 120 GLU OE1 1 1
14 35651 1 1 128 GLU OE2 O -25.856 18.297 27.339 1.00 . A A . 120 GLU OE2 1 1
14 35652 1 1 129 GLN C C -22.336 18.171 33.194 1.00 . A A . 121 GLN C 1 1
14 35653 1 1 129 GLN CA C -23.293 18.905 32.251 1.00 . A A . 121 GLN CA 1 1
14 35654 1 1 129 GLN CB C -24.535 18.056 31.979 1.00 . A A . 121 GLN CB 1 1
14 35655 1 1 129 GLN CD C -26.823 18.886 31.413 1.00 . A A . 121 GLN CD 1 1
14 35656 1 1 129 GLN CG C -25.773 18.775 32.520 1.00 . A A . 121 GLN CG 1 1
14 35657 1 1 129 GLN H H -22.706 19.965 30.469 1.00 . A A . 121 GLN H 1 1
14 35658 1 1 129 GLN HA H -23.580 19.856 32.670 1.00 . A A . 121 GLN HA 1 1
14 35659 1 1 129 GLN HB2 H -24.641 17.905 30.915 1.00 . A A . 121 GLN HB2 1 1
14 35660 1 1 129 GLN HB3 H -24.432 17.101 32.471 1.00 . A A . 121 GLN HB3 1 1
14 35661 1 1 129 GLN HE21 H -27.497 20.647 32.034 1.00 . A A . 121 GLN HE21 1 1
14 35662 1 1 129 GLN HE22 H -28.269 20.018 30.659 1.00 . A A . 121 GLN HE22 1 1
14 35663 1 1 129 GLN HG2 H -26.180 18.214 33.349 1.00 . A A . 121 GLN HG2 1 1
14 35664 1 1 129 GLN HG3 H -25.498 19.763 32.854 1.00 . A A . 121 GLN HG3 1 1
14 35665 1 1 129 GLN N N -22.655 19.096 30.917 1.00 . A A . 121 GLN N 1 1
14 35666 1 1 129 GLN NE2 N -27.594 19.938 31.365 1.00 . A A . 121 GLN NE2 1 1
14 35667 1 1 129 GLN O O -22.505 16.998 33.461 1.00 . A A . 121 GLN O 1 1
14 35668 1 1 129 GLN OE1 O -26.943 18.006 30.583 1.00 . A A . 121 GLN OE1 1 1
14 35669 1 1 130 PRO C C -20.979 18.081 35.976 1.00 . A A . 122 PRO C 1 1
14 35670 1 1 130 PRO CA C -20.357 18.310 34.595 1.00 . A A . 122 PRO CA 1 1
14 35671 1 1 130 PRO CB C -19.266 19.375 34.659 1.00 . A A . 122 PRO CB 1 1
14 35672 1 1 130 PRO CD C -21.096 20.310 33.390 1.00 . A A . 122 PRO CD 1 1
14 35673 1 1 130 PRO CG C -19.955 20.656 34.311 1.00 . A A . 122 PRO CG 1 1
14 35674 1 1 130 PRO HA H -19.957 17.393 34.196 1.00 . A A . 122 PRO HA 1 1
14 35675 1 1 130 PRO HB2 H -18.852 19.427 35.656 1.00 . A A . 122 PRO HB2 1 1
14 35676 1 1 130 PRO HB3 H -18.492 19.164 33.938 1.00 . A A . 122 PRO HB3 1 1
14 35677 1 1 130 PRO HD2 H -21.964 20.913 33.621 1.00 . A A . 122 PRO HD2 1 1
14 35678 1 1 130 PRO HD3 H -20.805 20.438 32.359 1.00 . A A . 122 PRO HD3 1 1
14 35679 1 1 130 PRO HG2 H -20.332 21.127 35.209 1.00 . A A . 122 PRO HG2 1 1
14 35680 1 1 130 PRO HG3 H -19.269 21.319 33.806 1.00 . A A . 122 PRO HG3 1 1
14 35681 1 1 130 PRO N N -21.359 18.894 33.669 1.00 . A A . 122 PRO N 1 1
14 35682 1 1 130 PRO O O -21.313 19.020 36.671 1.00 . A A . 122 PRO O 1 1
14 35683 1 1 131 PRO C C -20.713 16.766 38.768 1.00 . A A . 123 PRO C 1 1
14 35684 1 1 131 PRO CA C -21.700 16.464 37.637 1.00 . A A . 123 PRO CA 1 1
14 35685 1 1 131 PRO CB C -21.944 14.962 37.513 1.00 . A A . 123 PRO CB 1 1
14 35686 1 1 131 PRO CD C -20.731 15.650 35.541 1.00 . A A . 123 PRO CD 1 1
14 35687 1 1 131 PRO CG C -20.971 14.495 36.479 1.00 . A A . 123 PRO CG 1 1
14 35688 1 1 131 PRO HA H -22.633 16.980 37.796 1.00 . A A . 123 PRO HA 1 1
14 35689 1 1 131 PRO HB2 H -21.757 14.473 38.459 1.00 . A A . 123 PRO HB2 1 1
14 35690 1 1 131 PRO HB3 H -22.954 14.772 37.184 1.00 . A A . 123 PRO HB3 1 1
14 35691 1 1 131 PRO HD2 H -19.688 15.698 35.260 1.00 . A A . 123 PRO HD2 1 1
14 35692 1 1 131 PRO HD3 H -21.359 15.567 34.667 1.00 . A A . 123 PRO HD3 1 1
14 35693 1 1 131 PRO HG2 H -20.044 14.203 36.952 1.00 . A A . 123 PRO HG2 1 1
14 35694 1 1 131 PRO HG3 H -21.385 13.663 35.931 1.00 . A A . 123 PRO HG3 1 1
14 35695 1 1 131 PRO N N -21.112 16.830 36.326 1.00 . A A . 123 PRO N 1 1
14 35696 1 1 131 PRO O O -20.230 15.874 39.439 1.00 . A A . 123 PRO O 1 1
14 35697 1 1 132 ALA C C -18.128 17.631 39.877 1.00 . A A . 124 ALA C 1 1
14 35698 1 1 132 ALA CA C -19.453 18.373 40.072 1.00 . A A . 124 ALA CA 1 1
14 35699 1 1 132 ALA CB C -20.136 17.921 41.363 1.00 . A A . 124 ALA CB 1 1
14 35700 1 1 132 ALA H H -20.809 18.720 38.434 1.00 . A A . 124 ALA H 1 1
14 35701 1 1 132 ALA HA H -19.289 19.439 40.095 1.00 . A A . 124 ALA HA 1 1
14 35702 1 1 132 ALA HB1 H -19.389 17.759 42.127 1.00 . A A . 124 ALA HB1 1 1
14 35703 1 1 132 ALA HB2 H -20.673 17.001 41.184 1.00 . A A . 124 ALA HB2 1 1
14 35704 1 1 132 ALA HB3 H -20.826 18.684 41.691 1.00 . A A . 124 ALA HB3 1 1
14 35705 1 1 132 ALA N N -20.408 18.016 38.986 1.00 . A A . 124 ALA N 1 1
14 35706 1 1 132 ALA O O -17.211 18.132 39.257 1.00 . A A . 124 ALA O 1 1
14 35707 1 1 133 GLN C C -16.889 14.656 39.106 1.00 . A A . 125 GLN C 1 1
14 35708 1 1 133 GLN CA C -16.755 15.669 40.246 1.00 . A A . 125 GLN CA 1 1
14 35709 1 1 133 GLN CB C -16.562 14.951 41.581 1.00 . A A . 125 GLN CB 1 1
14 35710 1 1 133 GLN CD C -14.339 14.764 42.707 1.00 . A A . 125 GLN CD 1 1
14 35711 1 1 133 GLN CG C -15.218 14.220 41.579 1.00 . A A . 125 GLN CG 1 1
14 35712 1 1 133 GLN H H -18.772 16.056 40.899 1.00 . A A . 125 GLN H 1 1
14 35713 1 1 133 GLN HA H -15.927 16.336 40.064 1.00 . A A . 125 GLN HA 1 1
14 35714 1 1 133 GLN HB2 H -16.579 15.673 42.385 1.00 . A A . 125 GLN HB2 1 1
14 35715 1 1 133 GLN HB3 H -17.358 14.236 41.724 1.00 . A A . 125 GLN HB3 1 1
14 35716 1 1 133 GLN HE21 H -14.824 16.658 42.363 1.00 . A A . 125 GLN HE21 1 1
14 35717 1 1 133 GLN HE22 H -13.736 16.408 43.642 1.00 . A A . 125 GLN HE22 1 1
14 35718 1 1 133 GLN HG2 H -15.383 13.162 41.728 1.00 . A A . 125 GLN HG2 1 1
14 35719 1 1 133 GLN HG3 H -14.724 14.378 40.633 1.00 . A A . 125 GLN HG3 1 1
14 35720 1 1 133 GLN N N -18.020 16.442 40.402 1.00 . A A . 125 GLN N 1 1
14 35721 1 1 133 GLN NE2 N -14.297 16.051 42.922 1.00 . A A . 125 GLN NE2 1 1
14 35722 1 1 133 GLN O O -17.616 13.688 39.205 1.00 . A A . 125 GLN O 1 1
14 35723 1 1 133 GLN OE1 O -13.684 14.010 43.400 1.00 . A A . 125 GLN OE1 1 1
14 35724 1 1 134 ALA C C -14.886 13.428 36.491 1.00 . A A . 126 ALA C 1 1
14 35725 1 1 134 ALA CA C -16.283 13.922 36.877 1.00 . A A . 126 ALA CA 1 1
14 35726 1 1 134 ALA CB C -16.900 14.731 35.738 1.00 . A A . 126 ALA CB 1 1
14 35727 1 1 134 ALA H H -15.613 15.660 37.962 1.00 . A A . 126 ALA H 1 1
14 35728 1 1 134 ALA HA H -16.921 13.090 37.127 1.00 . A A . 126 ALA HA 1 1
14 35729 1 1 134 ALA HB1 H -16.526 15.743 35.769 1.00 . A A . 126 ALA HB1 1 1
14 35730 1 1 134 ALA HB2 H -17.975 14.742 35.845 1.00 . A A . 126 ALA HB2 1 1
14 35731 1 1 134 ALA HB3 H -16.638 14.280 34.792 1.00 . A A . 126 ALA HB3 1 1
14 35732 1 1 134 ALA N N -16.193 14.873 38.023 1.00 . A A . 126 ALA N 1 1
14 35733 1 1 134 ALA O O -13.895 13.825 37.069 1.00 . A A . 126 ALA O 1 1
14 35734 1 1 135 LEU C C -13.318 12.145 33.573 1.00 . A A . 127 LEU C 1 1
14 35735 1 1 135 LEU CA C -13.467 12.047 35.093 1.00 . A A . 127 LEU CA 1 1
14 35736 1 1 135 LEU CB C -13.450 10.586 35.542 1.00 . A A . 127 LEU CB 1 1
14 35737 1 1 135 LEU CD1 C -11.710 9.010 36.397 1.00 . A A . 127 LEU CD1 1 1
14 35738 1 1 135 LEU CD2 C -12.086 9.242 33.939 1.00 . A A . 127 LEU CD2 1 1
14 35739 1 1 135 LEU CG C -12.068 9.986 35.276 1.00 . A A . 127 LEU CG 1 1
14 35740 1 1 135 LEU H H -15.612 12.256 35.061 1.00 . A A . 127 LEU H 1 1
14 35741 1 1 135 LEU HA H -12.678 12.594 35.587 1.00 . A A . 127 LEU HA 1 1
14 35742 1 1 135 LEU HB2 H -13.669 10.531 36.599 1.00 . A A . 127 LEU HB2 1 1
14 35743 1 1 135 LEU HB3 H -14.193 10.031 34.990 1.00 . A A . 127 LEU HB3 1 1
14 35744 1 1 135 LEU HD11 H -12.326 9.211 37.261 1.00 . A A . 127 LEU HD11 1 1
14 35745 1 1 135 LEU HD12 H -10.670 9.130 36.661 1.00 . A A . 127 LEU HD12 1 1
14 35746 1 1 135 LEU HD13 H -11.881 7.997 36.061 1.00 . A A . 127 LEU HD13 1 1
14 35747 1 1 135 LEU HD21 H -11.081 9.179 33.548 1.00 . A A . 127 LEU HD21 1 1
14 35748 1 1 135 LEU HD22 H -12.711 9.775 33.239 1.00 . A A . 127 LEU HD22 1 1
14 35749 1 1 135 LEU HD23 H -12.478 8.246 34.086 1.00 . A A . 127 LEU HD23 1 1
14 35750 1 1 135 LEU HG H -11.333 10.777 35.240 1.00 . A A . 127 LEU HG 1 1
14 35751 1 1 135 LEU N N -14.800 12.565 35.516 1.00 . A A . 127 LEU N 1 1
14 35752 1 1 135 LEU O O -14.187 11.721 32.836 1.00 . A A . 127 LEU O 1 1
14 35753 1 1 136 PRO C C -11.595 11.508 31.077 1.00 . A A . 128 PRO C 1 1
14 35754 1 1 136 PRO CA C -11.943 12.860 31.704 1.00 . A A . 128 PRO CA 1 1
14 35755 1 1 136 PRO CB C -10.742 13.803 31.667 1.00 . A A . 128 PRO CB 1 1
14 35756 1 1 136 PRO CD C -11.128 13.235 33.984 1.00 . A A . 128 PRO CD 1 1
14 35757 1 1 136 PRO CG C -10.064 13.620 32.988 1.00 . A A . 128 PRO CG 1 1
14 35758 1 1 136 PRO HA H -12.784 13.311 31.204 1.00 . A A . 128 PRO HA 1 1
14 35759 1 1 136 PRO HB2 H -10.078 13.530 30.859 1.00 . A A . 128 PRO HB2 1 1
14 35760 1 1 136 PRO HB3 H -11.070 14.824 31.558 1.00 . A A . 128 PRO HB3 1 1
14 35761 1 1 136 PRO HD2 H -10.755 12.475 34.658 1.00 . A A . 128 PRO HD2 1 1
14 35762 1 1 136 PRO HD3 H -11.467 14.099 34.532 1.00 . A A . 128 PRO HD3 1 1
14 35763 1 1 136 PRO HG2 H -9.322 12.837 32.915 1.00 . A A . 128 PRO HG2 1 1
14 35764 1 1 136 PRO HG3 H -9.599 14.544 33.295 1.00 . A A . 128 PRO HG3 1 1
14 35765 1 1 136 PRO N N -12.216 12.703 33.154 1.00 . A A . 128 PRO N 1 1
14 35766 1 1 136 PRO O O -12.177 11.102 30.090 1.00 . A A . 128 PRO O 1 1
14 35767 1 1 137 GLY C C -8.744 9.417 30.915 1.00 . A A . 129 GLY C 1 1
14 35768 1 1 137 GLY CA C -10.264 9.483 31.074 1.00 . A A . 129 GLY CA 1 1
14 35769 1 1 137 GLY H H -10.190 11.153 32.434 1.00 . A A . 129 GLY H 1 1
14 35770 1 1 137 GLY HA2 H -10.593 8.699 31.741 1.00 . A A . 129 GLY HA2 1 1
14 35771 1 1 137 GLY HA3 H -10.730 9.355 30.108 1.00 . A A . 129 GLY HA3 1 1
14 35772 1 1 137 GLY N N -10.649 10.807 31.640 1.00 . A A . 129 GLY N 1 1
14 35773 1 1 137 GLY O O -8.046 10.391 31.116 1.00 . A A . 129 GLY O 1 1
14 35774 1 1 138 SER C C -6.431 7.276 29.167 1.00 . A A . 130 SER C 1 1
14 35775 1 1 138 SER CA C -6.750 8.147 30.384 1.00 . A A . 130 SER CA 1 1
14 35776 1 1 138 SER CB C -6.258 7.478 31.666 1.00 . A A . 130 SER CB 1 1
14 35777 1 1 138 SER H H -8.805 7.501 30.399 1.00 . A A . 130 SER H 1 1
14 35778 1 1 138 SER HA H -6.298 9.121 30.281 1.00 . A A . 130 SER HA 1 1
14 35779 1 1 138 SER HB2 H -6.982 6.750 31.995 1.00 . A A . 130 SER HB2 1 1
14 35780 1 1 138 SER HB3 H -5.316 6.983 31.474 1.00 . A A . 130 SER HB3 1 1
14 35781 1 1 138 SER HG H -6.823 8.378 33.297 1.00 . A A . 130 SER HG 1 1
14 35782 1 1 138 SER N N -8.225 8.274 30.556 1.00 . A A . 130 SER N 1 1
14 35783 1 1 138 SER O O -6.219 7.768 28.077 1.00 . A A . 130 SER O 1 1
14 35784 1 1 138 SER OG O -6.094 8.463 32.678 1.00 . A A . 130 SER OG 1 1
14 35785 1 1 139 THR C C -7.374 4.741 27.434 1.00 . A A . 131 THR C 1 1
14 35786 1 1 139 THR CA C -6.089 5.080 28.197 1.00 . A A . 131 THR CA 1 1
14 35787 1 1 139 THR CB C -5.494 3.823 28.831 1.00 . A A . 131 THR CB 1 1
14 35788 1 1 139 THR CG2 C -5.343 2.735 27.767 1.00 . A A . 131 THR CG2 1 1
14 35789 1 1 139 THR H H -6.570 5.606 30.232 1.00 . A A . 131 THR H 1 1
14 35790 1 1 139 THR HA H -5.369 5.539 27.540 1.00 . A A . 131 THR HA 1 1
14 35791 1 1 139 THR HB H -6.148 3.468 29.612 1.00 . A A . 131 THR HB 1 1
14 35792 1 1 139 THR HG1 H -3.555 3.930 28.719 1.00 . A A . 131 THR HG1 1 1
14 35793 1 1 139 THR HG21 H -6.276 2.200 27.663 1.00 . A A . 131 THR HG21 1 1
14 35794 1 1 139 THR HG22 H -4.565 2.047 28.064 1.00 . A A . 131 THR HG22 1 1
14 35795 1 1 139 THR HG23 H -5.081 3.189 26.823 1.00 . A A . 131 THR HG23 1 1
14 35796 1 1 139 THR N N -6.395 5.983 29.344 1.00 . A A . 131 THR N 1 1
14 35797 1 1 139 THR O O -8.257 4.096 27.963 1.00 . A A . 131 THR O 1 1
14 35798 1 1 139 THR OG1 O -4.220 4.130 29.381 1.00 . A A . 131 THR OG1 1 1
14 35799 1 1 140 PRO C C -8.648 3.468 24.914 1.00 . A A . 132 PRO C 1 1
14 35800 1 1 140 PRO CA C -8.616 4.933 25.358 1.00 . A A . 132 PRO CA 1 1
14 35801 1 1 140 PRO CB C -8.406 5.860 24.164 1.00 . A A . 132 PRO CB 1 1
14 35802 1 1 140 PRO CD C -6.405 5.973 25.511 1.00 . A A . 132 PRO CD 1 1
14 35803 1 1 140 PRO CG C -6.929 6.084 24.102 1.00 . A A . 132 PRO CG 1 1
14 35804 1 1 140 PRO HA H -9.525 5.197 25.876 1.00 . A A . 132 PRO HA 1 1
14 35805 1 1 140 PRO HB2 H -8.756 5.386 23.256 1.00 . A A . 132 PRO HB2 1 1
14 35806 1 1 140 PRO HB3 H -8.916 6.797 24.320 1.00 . A A . 132 PRO HB3 1 1
14 35807 1 1 140 PRO HD2 H -5.455 5.454 25.520 1.00 . A A . 132 PRO HD2 1 1
14 35808 1 1 140 PRO HD3 H -6.312 6.949 25.960 1.00 . A A . 132 PRO HD3 1 1
14 35809 1 1 140 PRO HG2 H -6.469 5.334 23.474 1.00 . A A . 132 PRO HG2 1 1
14 35810 1 1 140 PRO HG3 H -6.721 7.069 23.714 1.00 . A A . 132 PRO HG3 1 1
14 35811 1 1 140 PRO N N -7.430 5.191 26.210 1.00 . A A . 132 PRO N 1 1
14 35812 1 1 140 PRO O O -7.982 2.624 25.479 1.00 . A A . 132 PRO O 1 1
14 35813 1 1 141 LYS C C -8.500 1.527 22.282 1.00 . A A . 133 LYS C 1 1
14 35814 1 1 141 LYS CA C -9.491 1.750 23.428 1.00 . A A . 133 LYS CA 1 1
14 35815 1 1 141 LYS CB C -10.928 1.571 22.939 1.00 . A A . 133 LYS CB 1 1
14 35816 1 1 141 LYS CD C -12.509 -0.210 22.184 1.00 . A A . 133 LYS CD 1 1
14 35817 1 1 141 LYS CE C -11.951 -0.835 20.904 1.00 . A A . 133 LYS CE 1 1
14 35818 1 1 141 LYS CG C -11.358 0.116 23.137 1.00 . A A . 133 LYS CG 1 1
14 35819 1 1 141 LYS H H -9.947 3.856 23.463 1.00 . A A . 133 LYS H 1 1
14 35820 1 1 141 LYS HA H -9.289 1.066 24.238 1.00 . A A . 133 LYS HA 1 1
14 35821 1 1 141 LYS HB2 H -11.583 2.222 23.500 1.00 . A A . 133 LYS HB2 1 1
14 35822 1 1 141 LYS HB3 H -10.984 1.821 21.890 1.00 . A A . 133 LYS HB3 1 1
14 35823 1 1 141 LYS HD2 H -13.186 -0.905 22.661 1.00 . A A . 133 LYS HD2 1 1
14 35824 1 1 141 LYS HD3 H -13.041 0.697 21.936 1.00 . A A . 133 LYS HD3 1 1
14 35825 1 1 141 LYS HE2 H -12.231 -0.242 20.044 1.00 . A A . 133 LYS HE2 1 1
14 35826 1 1 141 LYS HE3 H -10.878 -0.927 20.966 1.00 . A A . 133 LYS HE3 1 1
14 35827 1 1 141 LYS HG2 H -10.523 -0.537 22.932 1.00 . A A . 133 LYS HG2 1 1
14 35828 1 1 141 LYS HG3 H -11.686 -0.026 24.155 1.00 . A A . 133 LYS HG3 1 1
14 35829 1 1 141 LYS HZ1 H -12.718 -2.555 21.792 1.00 . A A . 133 LYS HZ1 1 1
14 35830 1 1 141 LYS HZ2 H -11.953 -2.827 20.300 1.00 . A A . 133 LYS HZ2 1 1
14 35831 1 1 141 LYS HZ3 H -13.495 -2.117 20.350 1.00 . A A . 133 LYS HZ3 1 1
14 35832 1 1 141 LYS N N -9.417 3.161 23.906 1.00 . A A . 133 LYS N 1 1
14 35833 1 1 141 LYS NZ N -12.576 -2.186 20.831 1.00 . A A . 133 LYS NZ 1 1
14 35834 1 1 141 LYS O O -8.770 0.795 21.349 1.00 . A A . 133 LYS O 1 1
14 35835 1 1 142 ARG C C -4.937 2.190 21.801 1.00 . A A . 134 ARG C 1 1
14 35836 1 1 142 ARG CA C -6.351 1.976 21.255 1.00 . A A . 134 ARG CA 1 1
14 35837 1 1 142 ARG CB C -6.696 3.047 20.220 1.00 . A A . 134 ARG CB 1 1
14 35838 1 1 142 ARG CD C -7.208 3.128 17.775 1.00 . A A . 134 ARG CD 1 1
14 35839 1 1 142 ARG CG C -7.522 2.421 19.095 1.00 . A A . 134 ARG CG 1 1
14 35840 1 1 142 ARG CZ C -5.116 3.596 16.647 1.00 . A A . 134 ARG CZ 1 1
14 35841 1 1 142 ARG H H -7.159 2.739 23.102 1.00 . A A . 134 ARG H 1 1
14 35842 1 1 142 ARG HA H -6.441 0.996 20.815 1.00 . A A . 134 ARG HA 1 1
14 35843 1 1 142 ARG HB2 H -7.265 3.835 20.692 1.00 . A A . 134 ARG HB2 1 1
14 35844 1 1 142 ARG HB3 H -5.785 3.457 19.809 1.00 . A A . 134 ARG HB3 1 1
14 35845 1 1 142 ARG HD2 H -7.777 2.686 16.968 1.00 . A A . 134 ARG HD2 1 1
14 35846 1 1 142 ARG HD3 H -7.419 4.183 17.852 1.00 . A A . 134 ARG HD3 1 1
14 35847 1 1 142 ARG HE H -5.266 2.261 18.109 1.00 . A A . 134 ARG HE 1 1
14 35848 1 1 142 ARG HG2 H -7.278 1.372 19.010 1.00 . A A . 134 ARG HG2 1 1
14 35849 1 1 142 ARG HG3 H -8.573 2.530 19.318 1.00 . A A . 134 ARG HG3 1 1
14 35850 1 1 142 ARG HH11 H -6.738 4.613 16.059 1.00 . A A . 134 ARG HH11 1 1
14 35851 1 1 142 ARG HH12 H -5.272 4.989 15.218 1.00 . A A . 134 ARG HH12 1 1
14 35852 1 1 142 ARG HH21 H -3.344 2.741 17.021 1.00 . A A . 134 ARG HH21 1 1
14 35853 1 1 142 ARG HH22 H -3.352 3.930 15.762 1.00 . A A . 134 ARG HH22 1 1
14 35854 1 1 142 ARG N N -7.356 2.153 22.342 1.00 . A A . 134 ARG N 1 1
14 35855 1 1 142 ARG NE N -5.750 2.915 17.562 1.00 . A A . 134 ARG NE 1 1
14 35856 1 1 142 ARG NH1 N -5.759 4.467 15.918 1.00 . A A . 134 ARG NH1 1 1
14 35857 1 1 142 ARG NH2 N -3.838 3.407 16.462 1.00 . A A . 134 ARG NH2 1 1
14 35858 1 1 142 ARG O O -4.728 2.941 22.735 1.00 . A A . 134 ARG O 1 1
14 35859 1 1 143 ALA C C -1.701 0.543 21.182 1.00 . A A . 135 ALA C 1 1
14 35860 1 1 143 ALA CA C -2.558 1.696 21.700 1.00 . A A . 135 ALA CA 1 1
14 35861 1 1 143 ALA CB C -2.627 1.646 23.229 1.00 . A A . 135 ALA CB 1 1
14 35862 1 1 143 ALA H H -4.156 0.940 20.469 1.00 . A A . 135 ALA H 1 1
14 35863 1 1 143 ALA HA H -2.154 2.642 21.379 1.00 . A A . 135 ALA HA 1 1
14 35864 1 1 143 ALA HB1 H -3.419 0.979 23.533 1.00 . A A . 135 ALA HB1 1 1
14 35865 1 1 143 ALA HB2 H -2.823 2.637 23.613 1.00 . A A . 135 ALA HB2 1 1
14 35866 1 1 143 ALA HB3 H -1.683 1.288 23.621 1.00 . A A . 135 ALA HB3 1 1
14 35867 1 1 143 ALA N N -3.964 1.537 21.224 1.00 . A A . 135 ALA N 1 1
14 35868 1 1 143 ALA O O -1.354 -0.356 21.917 1.00 . A A . 135 ALA O 1 1
14 35869 1 1 144 TYR C C 0.908 -0.020 19.142 1.00 . A A . 136 TYR C 1 1
14 35870 1 1 144 TYR CA C -0.515 -0.539 19.378 1.00 . A A . 136 TYR CA 1 1
14 35871 1 1 144 TYR CB C -1.215 -0.958 18.070 1.00 . A A . 136 TYR CB 1 1
14 35872 1 1 144 TYR CD1 C -0.386 0.967 16.661 1.00 . A A . 136 TYR CD1 1 1
14 35873 1 1 144 TYR CD2 C 0.070 -1.299 15.927 1.00 . A A . 136 TYR CD2 1 1
14 35874 1 1 144 TYR CE1 C 0.283 1.464 15.535 1.00 . A A . 136 TYR CE1 1 1
14 35875 1 1 144 TYR CE2 C 0.738 -0.804 14.799 1.00 . A A . 136 TYR CE2 1 1
14 35876 1 1 144 TYR CG C -0.491 -0.413 16.858 1.00 . A A . 136 TYR CG 1 1
14 35877 1 1 144 TYR CZ C 0.845 0.577 14.605 1.00 . A A . 136 TYR CZ 1 1
14 35878 1 1 144 TYR H H -1.643 1.296 19.346 1.00 . A A . 136 TYR H 1 1
14 35879 1 1 144 TYR HA H -0.498 -1.369 20.066 1.00 . A A . 136 TYR HA 1 1
14 35880 1 1 144 TYR HB2 H -1.235 -2.035 18.011 1.00 . A A . 136 TYR HB2 1 1
14 35881 1 1 144 TYR HB3 H -2.229 -0.585 18.076 1.00 . A A . 136 TYR HB3 1 1
14 35882 1 1 144 TYR HD1 H -0.820 1.649 17.380 1.00 . A A . 136 TYR HD1 1 1
14 35883 1 1 144 TYR HD2 H -0.014 -2.365 16.078 1.00 . A A . 136 TYR HD2 1 1
14 35884 1 1 144 TYR HE1 H 0.365 2.529 15.382 1.00 . A A . 136 TYR HE1 1 1
14 35885 1 1 144 TYR HE2 H 1.169 -1.490 14.078 1.00 . A A . 136 TYR HE2 1 1
14 35886 1 1 144 TYR HH H 0.978 0.856 12.723 1.00 . A A . 136 TYR HH 1 1
14 35887 1 1 144 TYR N N -1.355 0.561 19.925 1.00 . A A . 136 TYR N 1 1
14 35888 1 1 144 TYR O O 1.116 0.973 18.478 1.00 . A A . 136 TYR O 1 1
14 35889 1 1 144 TYR OH O 1.505 1.066 13.496 1.00 . A A . 136 TYR OH 1 1
14 35890 1 1 145 TYR C C 4.295 -1.323 19.658 1.00 . A A . 137 TYR C 1 1
14 35891 1 1 145 TYR CA C 3.290 -0.186 19.498 1.00 . A A . 137 TYR CA 1 1
14 35892 1 1 145 TYR CB C 3.491 0.924 20.528 1.00 . A A . 137 TYR CB 1 1
14 35893 1 1 145 TYR CD1 C 4.941 -0.091 22.340 1.00 . A A . 137 TYR CD1 1 1
14 35894 1 1 145 TYR CD2 C 2.615 0.399 22.815 1.00 . A A . 137 TYR CD2 1 1
14 35895 1 1 145 TYR CE1 C 5.107 -0.556 23.648 1.00 . A A . 137 TYR CE1 1 1
14 35896 1 1 145 TYR CE2 C 2.779 -0.062 24.122 1.00 . A A . 137 TYR CE2 1 1
14 35897 1 1 145 TYR CG C 3.689 0.385 21.923 1.00 . A A . 137 TYR CG 1 1
14 35898 1 1 145 TYR CZ C 4.027 -0.542 24.541 1.00 . A A . 137 TYR CZ 1 1
14 35899 1 1 145 TYR H H 1.721 -1.467 20.240 1.00 . A A . 137 TYR H 1 1
14 35900 1 1 145 TYR HA H 3.383 0.231 18.507 1.00 . A A . 137 TYR HA 1 1
14 35901 1 1 145 TYR HB2 H 4.348 1.510 20.251 1.00 . A A . 137 TYR HB2 1 1
14 35902 1 1 145 TYR HB3 H 2.618 1.561 20.523 1.00 . A A . 137 TYR HB3 1 1
14 35903 1 1 145 TYR HD1 H 5.777 -0.103 21.660 1.00 . A A . 137 TYR HD1 1 1
14 35904 1 1 145 TYR HD2 H 1.652 0.765 22.491 1.00 . A A . 137 TYR HD2 1 1
14 35905 1 1 145 TYR HE1 H 6.071 -0.922 23.967 1.00 . A A . 137 TYR HE1 1 1
14 35906 1 1 145 TYR HE2 H 1.943 -0.048 24.807 1.00 . A A . 137 TYR HE2 1 1
14 35907 1 1 145 TYR HH H 3.422 -0.728 26.343 1.00 . A A . 137 TYR HH 1 1
14 35908 1 1 145 TYR N N 1.895 -0.671 19.696 1.00 . A A . 137 TYR N 1 1
14 35909 1 1 145 TYR O O 3.966 -2.404 20.102 1.00 . A A . 137 TYR O 1 1
14 35910 1 1 145 TYR OH O 4.193 -0.993 25.834 1.00 . A A . 137 TYR OH 1 1
14 35911 1 1 146 ILE C C 7.449 -1.958 20.572 1.00 . A A . 138 ILE C 1 1
14 35912 1 1 146 ILE CA C 6.542 -2.170 19.362 1.00 . A A . 138 ILE CA 1 1
14 35913 1 1 146 ILE CB C 7.345 -2.061 18.068 1.00 . A A . 138 ILE CB 1 1
14 35914 1 1 146 ILE CD1 C 6.253 -0.887 16.150 1.00 . A A . 138 ILE CD1 1 1
14 35915 1 1 146 ILE CG1 C 6.405 -2.228 16.870 1.00 . A A . 138 ILE CG1 1 1
14 35916 1 1 146 ILE CG2 C 8.411 -3.158 18.033 1.00 . A A . 138 ILE CG2 1 1
14 35917 1 1 146 ILE H H 5.756 -0.217 18.901 1.00 . A A . 138 ILE H 1 1
14 35918 1 1 146 ILE HA H 6.066 -3.136 19.417 1.00 . A A . 138 ILE HA 1 1
14 35919 1 1 146 ILE HB H 7.823 -1.093 18.021 1.00 . A A . 138 ILE HB 1 1
14 35920 1 1 146 ILE HD11 H 5.393 -0.364 16.541 1.00 . A A . 138 ILE HD11 1 1
14 35921 1 1 146 ILE HD12 H 6.118 -1.060 15.093 1.00 . A A . 138 ILE HD12 1 1
14 35922 1 1 146 ILE HD13 H 7.139 -0.292 16.306 1.00 . A A . 138 ILE HD13 1 1
14 35923 1 1 146 ILE HG12 H 6.817 -2.959 16.189 1.00 . A A . 138 ILE HG12 1 1
14 35924 1 1 146 ILE HG13 H 5.438 -2.561 17.216 1.00 . A A . 138 ILE HG13 1 1
14 35925 1 1 146 ILE HG21 H 8.099 -3.942 17.360 1.00 . A A . 138 ILE HG21 1 1
14 35926 1 1 146 ILE HG22 H 8.541 -3.565 19.026 1.00 . A A . 138 ILE HG22 1 1
14 35927 1 1 146 ILE HG23 H 9.347 -2.740 17.690 1.00 . A A . 138 ILE HG23 1 1
14 35928 1 1 146 ILE N N 5.517 -1.093 19.270 1.00 . A A . 138 ILE N 1 1
14 35929 1 1 146 ILE O O 7.699 -0.847 20.996 1.00 . A A . 138 ILE O 1 1
14 35930 1 1 147 TYR C C 10.285 -3.041 21.931 1.00 . A A . 139 TYR C 1 1
14 35931 1 1 147 TYR CA C 8.816 -2.921 22.327 1.00 . A A . 139 TYR CA 1 1
14 35932 1 1 147 TYR CB C 8.404 -4.078 23.223 1.00 . A A . 139 TYR CB 1 1
14 35933 1 1 147 TYR CD1 C 5.934 -3.784 22.896 1.00 . A A . 139 TYR CD1 1 1
14 35934 1 1 147 TYR CD2 C 6.855 -3.545 25.123 1.00 . A A . 139 TYR CD2 1 1
14 35935 1 1 147 TYR CE1 C 4.654 -3.520 23.392 1.00 . A A . 139 TYR CE1 1 1
14 35936 1 1 147 TYR CE2 C 5.575 -3.280 25.624 1.00 . A A . 139 TYR CE2 1 1
14 35937 1 1 147 TYR CG C 7.031 -3.799 23.762 1.00 . A A . 139 TYR CG 1 1
14 35938 1 1 147 TYR CZ C 4.473 -3.270 24.757 1.00 . A A . 139 TYR CZ 1 1
14 35939 1 1 147 TYR H H 7.701 -3.911 20.772 1.00 . A A . 139 TYR H 1 1
14 35940 1 1 147 TYR HA H 8.643 -1.987 22.836 1.00 . A A . 139 TYR HA 1 1
14 35941 1 1 147 TYR HB2 H 8.392 -4.995 22.650 1.00 . A A . 139 TYR HB2 1 1
14 35942 1 1 147 TYR HB3 H 9.102 -4.170 24.042 1.00 . A A . 139 TYR HB3 1 1
14 35943 1 1 147 TYR HD1 H 6.077 -3.979 21.843 1.00 . A A . 139 TYR HD1 1 1
14 35944 1 1 147 TYR HD2 H 7.710 -3.550 25.784 1.00 . A A . 139 TYR HD2 1 1
14 35945 1 1 147 TYR HE1 H 3.809 -3.503 22.720 1.00 . A A . 139 TYR HE1 1 1
14 35946 1 1 147 TYR HE2 H 5.436 -3.087 26.677 1.00 . A A . 139 TYR HE2 1 1
14 35947 1 1 147 TYR HH H 2.591 -3.058 24.517 1.00 . A A . 139 TYR HH 1 1
14 35948 1 1 147 TYR N N 7.931 -3.028 21.133 1.00 . A A . 139 TYR N 1 1
14 35949 1 1 147 TYR O O 10.674 -3.917 21.185 1.00 . A A . 139 TYR O 1 1
14 35950 1 1 147 TYR OH O 3.211 -3.009 25.250 1.00 . A A . 139 TYR OH 1 1
14 35951 1 1 148 SER C C 13.292 -3.089 23.113 1.00 . A A . 140 SER C 1 1
14 35952 1 1 148 SER CA C 12.553 -2.211 22.101 1.00 . A A . 140 SER CA 1 1
14 35953 1 1 148 SER CB C 13.031 -0.763 22.197 1.00 . A A . 140 SER CB 1 1
14 35954 1 1 148 SER H H 10.755 -1.472 23.040 1.00 . A A . 140 SER H 1 1
14 35955 1 1 148 SER HA H 12.699 -2.582 21.099 1.00 . A A . 140 SER HA 1 1
14 35956 1 1 148 SER HB2 H 12.314 -0.181 22.751 1.00 . A A . 140 SER HB2 1 1
14 35957 1 1 148 SER HB3 H 13.985 -0.733 22.706 1.00 . A A . 140 SER HB3 1 1
14 35958 1 1 148 SER HG H 13.405 0.701 20.971 1.00 . A A . 140 SER HG 1 1
14 35959 1 1 148 SER N N 11.100 -2.161 22.434 1.00 . A A . 140 SER N 1 1
14 35960 1 1 148 SER O O 12.691 -3.867 23.827 1.00 . A A . 140 SER O 1 1
14 35961 1 1 148 SER OG O 13.160 -0.224 20.888 1.00 . A A . 140 SER OG 1 1
14 35962 1 1 149 GLY C C 14.620 -3.821 25.493 1.00 . A A . 141 GLY C 1 1
14 35963 1 1 149 GLY CA C 15.358 -3.800 24.156 1.00 . A A . 141 GLY CA 1 1
14 35964 1 1 149 GLY H H 15.058 -2.337 22.602 1.00 . A A . 141 GLY H 1 1
14 35965 1 1 149 GLY HA2 H 15.450 -4.808 23.775 1.00 . A A . 141 GLY HA2 1 1
14 35966 1 1 149 GLY HA3 H 16.340 -3.376 24.295 1.00 . A A . 141 GLY HA3 1 1
14 35967 1 1 149 GLY N N 14.590 -2.971 23.183 1.00 . A A . 141 GLY N 1 1
14 35968 1 1 149 GLY O O 14.449 -4.856 26.106 1.00 . A A . 141 GLY O 1 1
14 35969 1 1 150 GLY C C 12.621 -1.342 27.317 1.00 . A A . 142 GLY C 1 1
14 35970 1 1 150 GLY CA C 13.444 -2.629 27.247 1.00 . A A . 142 GLY CA 1 1
14 35971 1 1 150 GLY H H 14.324 -1.859 25.438 1.00 . A A . 142 GLY H 1 1
14 35972 1 1 150 GLY HA2 H 12.786 -3.484 27.323 1.00 . A A . 142 GLY HA2 1 1
14 35973 1 1 150 GLY HA3 H 14.151 -2.645 28.061 1.00 . A A . 142 GLY HA3 1 1
14 35974 1 1 150 GLY N N 14.176 -2.682 25.950 1.00 . A A . 142 GLY N 1 1
14 35975 1 1 150 GLY O O 12.209 -0.914 28.377 1.00 . A A . 142 GLY O 1 1
14 35976 1 1 151 GLU C C 10.322 0.382 25.343 1.00 . A A . 143 GLU C 1 1
14 35977 1 1 151 GLU CA C 11.581 0.542 26.200 1.00 . A A . 143 GLU CA 1 1
14 35978 1 1 151 GLU CB C 12.508 1.597 25.595 1.00 . A A . 143 GLU CB 1 1
14 35979 1 1 151 GLU CD C 12.230 3.118 27.558 1.00 . A A . 143 GLU CD 1 1
14 35980 1 1 151 GLU CG C 13.241 2.337 26.716 1.00 . A A . 143 GLU CG 1 1
14 35981 1 1 151 GLU H H 12.716 -1.079 25.350 1.00 . A A . 143 GLU H 1 1
14 35982 1 1 151 GLU HA H 11.319 0.819 27.209 1.00 . A A . 143 GLU HA 1 1
14 35983 1 1 151 GLU HB2 H 13.229 1.115 24.950 1.00 . A A . 143 GLU HB2 1 1
14 35984 1 1 151 GLU HB3 H 11.927 2.302 25.021 1.00 . A A . 143 GLU HB3 1 1
14 35985 1 1 151 GLU HG2 H 13.756 1.622 27.341 1.00 . A A . 143 GLU HG2 1 1
14 35986 1 1 151 GLU HG3 H 13.956 3.022 26.288 1.00 . A A . 143 GLU HG3 1 1
14 35987 1 1 151 GLU N N 12.377 -0.719 26.195 1.00 . A A . 143 GLU N 1 1
14 35988 1 1 151 GLU O O 10.390 0.051 24.176 1.00 . A A . 143 GLU O 1 1
14 35989 1 1 151 GLU OE1 O 11.046 2.990 27.295 1.00 . A A . 143 GLU OE1 1 1
14 35990 1 1 151 GLU OE2 O 12.658 3.830 28.452 1.00 . A A . 143 GLU OE2 1 1
14 35991 1 1 152 LYS C C 7.740 1.683 24.200 1.00 . A A . 144 LYS C 1 1
14 35992 1 1 152 LYS CA C 7.908 0.485 25.133 1.00 . A A . 144 LYS CA 1 1
14 35993 1 1 152 LYS CB C 6.799 0.463 26.183 1.00 . A A . 144 LYS CB 1 1
14 35994 1 1 152 LYS CD C 6.469 -0.286 28.545 1.00 . A A . 144 LYS CD 1 1
14 35995 1 1 152 LYS CE C 5.035 -0.812 28.631 1.00 . A A . 144 LYS CE 1 1
14 35996 1 1 152 LYS CG C 7.069 -0.659 27.187 1.00 . A A . 144 LYS CG 1 1
14 35997 1 1 152 LYS H H 9.140 0.888 26.854 1.00 . A A . 144 LYS H 1 1
14 35998 1 1 152 LYS HA H 7.898 -0.433 24.563 1.00 . A A . 144 LYS HA 1 1
14 35999 1 1 152 LYS HB2 H 6.773 1.412 26.700 1.00 . A A . 144 LYS HB2 1 1
14 36000 1 1 152 LYS HB3 H 5.849 0.291 25.701 1.00 . A A . 144 LYS HB3 1 1
14 36001 1 1 152 LYS HD2 H 7.063 -0.725 29.333 1.00 . A A . 144 LYS HD2 1 1
14 36002 1 1 152 LYS HD3 H 6.463 0.789 28.652 1.00 . A A . 144 LYS HD3 1 1
14 36003 1 1 152 LYS HE2 H 4.376 -0.206 28.025 1.00 . A A . 144 LYS HE2 1 1
14 36004 1 1 152 LYS HE3 H 4.992 -1.844 28.319 1.00 . A A . 144 LYS HE3 1 1
14 36005 1 1 152 LYS HG2 H 6.618 -1.575 26.833 1.00 . A A . 144 LYS HG2 1 1
14 36006 1 1 152 LYS HG3 H 8.133 -0.799 27.293 1.00 . A A . 144 LYS HG3 1 1
14 36007 1 1 152 LYS HZ1 H 5.435 -1.093 30.655 1.00 . A A . 144 LYS HZ1 1 1
14 36008 1 1 152 LYS HZ2 H 3.791 -1.227 30.249 1.00 . A A . 144 LYS HZ2 1 1
14 36009 1 1 152 LYS HZ3 H 4.530 0.301 30.316 1.00 . A A . 144 LYS HZ3 1 1
14 36010 1 1 152 LYS N N 9.173 0.618 25.913 1.00 . A A . 144 LYS N 1 1
14 36011 1 1 152 LYS NZ N 4.670 -0.700 30.071 1.00 . A A . 144 LYS NZ 1 1
14 36012 1 1 152 LYS O O 7.404 2.772 24.619 1.00 . A A . 144 LYS O 1 1
14 36013 1 1 153 ILE C C 6.385 2.577 21.409 1.00 . A A . 145 ILE C 1 1
14 36014 1 1 153 ILE CA C 7.810 2.590 21.958 1.00 . A A . 145 ILE CA 1 1
14 36015 1 1 153 ILE CB C 8.819 2.274 20.855 1.00 . A A . 145 ILE CB 1 1
14 36016 1 1 153 ILE CD1 C 10.971 1.815 22.025 1.00 . A A . 145 ILE CD1 1 1
14 36017 1 1 153 ILE CG1 C 10.182 2.856 21.229 1.00 . A A . 145 ILE CG1 1 1
14 36018 1 1 153 ILE CG2 C 8.346 2.880 19.535 1.00 . A A . 145 ILE CG2 1 1
14 36019 1 1 153 ILE H H 8.226 0.589 22.623 1.00 . A A . 145 ILE H 1 1
14 36020 1 1 153 ILE HA H 8.039 3.540 22.416 1.00 . A A . 145 ILE HA 1 1
14 36021 1 1 153 ILE HB H 8.903 1.201 20.745 1.00 . A A . 145 ILE HB 1 1
14 36022 1 1 153 ILE HD11 H 10.645 0.825 21.743 1.00 . A A . 145 ILE HD11 1 1
14 36023 1 1 153 ILE HD12 H 10.798 1.963 23.081 1.00 . A A . 145 ILE HD12 1 1
14 36024 1 1 153 ILE HD13 H 12.024 1.922 21.813 1.00 . A A . 145 ILE HD13 1 1
14 36025 1 1 153 ILE HG12 H 10.724 3.110 20.330 1.00 . A A . 145 ILE HG12 1 1
14 36026 1 1 153 ILE HG13 H 10.045 3.740 21.832 1.00 . A A . 145 ILE HG13 1 1
14 36027 1 1 153 ILE HG21 H 7.580 3.615 19.732 1.00 . A A . 145 ILE HG21 1 1
14 36028 1 1 153 ILE HG22 H 7.942 2.098 18.910 1.00 . A A . 145 ILE HG22 1 1
14 36029 1 1 153 ILE HG23 H 9.178 3.349 19.035 1.00 . A A . 145 ILE HG23 1 1
14 36030 1 1 153 ILE N N 7.964 1.479 22.934 1.00 . A A . 145 ILE N 1 1
14 36031 1 1 153 ILE O O 6.015 1.670 20.699 1.00 . A A . 145 ILE O 1 1
14 36032 1 1 154 PRO C C 4.117 4.125 19.870 1.00 . A A . 146 PRO C 1 1
14 36033 1 1 154 PRO CA C 4.218 3.660 21.328 1.00 . A A . 146 PRO CA 1 1
14 36034 1 1 154 PRO CB C 3.610 4.698 22.265 1.00 . A A . 146 PRO CB 1 1
14 36035 1 1 154 PRO CD C 6.007 4.697 22.640 1.00 . A A . 146 PRO CD 1 1
14 36036 1 1 154 PRO CG C 4.761 5.545 22.716 1.00 . A A . 146 PRO CG 1 1
14 36037 1 1 154 PRO HA H 3.723 2.715 21.460 1.00 . A A . 146 PRO HA 1 1
14 36038 1 1 154 PRO HB2 H 2.884 5.300 21.735 1.00 . A A . 146 PRO HB2 1 1
14 36039 1 1 154 PRO HB3 H 3.152 4.217 23.114 1.00 . A A . 146 PRO HB3 1 1
14 36040 1 1 154 PRO HD2 H 6.818 5.260 22.199 1.00 . A A . 146 PRO HD2 1 1
14 36041 1 1 154 PRO HD3 H 6.281 4.338 23.620 1.00 . A A . 146 PRO HD3 1 1
14 36042 1 1 154 PRO HG2 H 4.859 6.404 22.068 1.00 . A A . 146 PRO HG2 1 1
14 36043 1 1 154 PRO HG3 H 4.604 5.867 23.734 1.00 . A A . 146 PRO HG3 1 1
14 36044 1 1 154 PRO N N 5.628 3.574 21.778 1.00 . A A . 146 PRO N 1 1
14 36045 1 1 154 PRO O O 4.672 5.136 19.489 1.00 . A A . 146 PRO O 1 1
14 36046 1 1 155 LEU C C 1.719 3.930 17.321 1.00 . A A . 147 LEU C 1 1
14 36047 1 1 155 LEU CA C 3.210 3.809 17.634 1.00 . A A . 147 LEU CA 1 1
14 36048 1 1 155 LEU CB C 3.834 2.685 16.800 1.00 . A A . 147 LEU CB 1 1
14 36049 1 1 155 LEU CD1 C 5.881 4.123 17.040 1.00 . A A . 147 LEU CD1 1 1
14 36050 1 1 155 LEU CD2 C 5.740 1.933 18.222 1.00 . A A . 147 LEU CD2 1 1
14 36051 1 1 155 LEU CG C 5.359 2.687 16.951 1.00 . A A . 147 LEU CG 1 1
14 36052 1 1 155 LEU H H 2.924 2.606 19.395 1.00 . A A . 147 LEU H 1 1
14 36053 1 1 155 LEU HA H 3.713 4.743 17.441 1.00 . A A . 147 LEU HA 1 1
14 36054 1 1 155 LEU HB2 H 3.444 1.735 17.135 1.00 . A A . 147 LEU HB2 1 1
14 36055 1 1 155 LEU HB3 H 3.579 2.829 15.760 1.00 . A A . 147 LEU HB3 1 1
14 36056 1 1 155 LEU HD11 H 6.838 4.189 16.546 1.00 . A A . 147 LEU HD11 1 1
14 36057 1 1 155 LEU HD12 H 5.991 4.402 18.077 1.00 . A A . 147 LEU HD12 1 1
14 36058 1 1 155 LEU HD13 H 5.182 4.791 16.560 1.00 . A A . 147 LEU HD13 1 1
14 36059 1 1 155 LEU HD21 H 6.046 2.638 18.978 1.00 . A A . 147 LEU HD21 1 1
14 36060 1 1 155 LEU HD22 H 6.553 1.255 18.009 1.00 . A A . 147 LEU HD22 1 1
14 36061 1 1 155 LEU HD23 H 4.887 1.371 18.576 1.00 . A A . 147 LEU HD23 1 1
14 36062 1 1 155 LEU HG H 5.803 2.199 16.096 1.00 . A A . 147 LEU HG 1 1
14 36063 1 1 155 LEU N N 3.383 3.404 19.059 1.00 . A A . 147 LEU N 1 1
14 36064 1 1 155 LEU O O 0.969 2.991 17.491 1.00 . A A . 147 LEU O 1 1
14 36065 1 1 156 VAL C C -0.409 5.100 15.045 1.00 . A A . 148 VAL C 1 1
14 36066 1 1 156 VAL CA C -0.179 5.191 16.555 1.00 . A A . 148 VAL CA 1 1
14 36067 1 1 156 VAL CB C -0.575 6.574 17.075 1.00 . A A . 148 VAL CB 1 1
14 36068 1 1 156 VAL CG1 C 0.309 7.637 16.421 1.00 . A A . 148 VAL CG1 1 1
14 36069 1 1 156 VAL CG2 C -2.040 6.846 16.729 1.00 . A A . 148 VAL CG2 1 1
14 36070 1 1 156 VAL H H 1.879 5.819 16.726 1.00 . A A . 148 VAL H 1 1
14 36071 1 1 156 VAL HA H -0.743 4.430 17.069 1.00 . A A . 148 VAL HA 1 1
14 36072 1 1 156 VAL HB H -0.443 6.605 18.147 1.00 . A A . 148 VAL HB 1 1
14 36073 1 1 156 VAL HG11 H 0.982 7.165 15.720 1.00 . A A . 148 VAL HG11 1 1
14 36074 1 1 156 VAL HG12 H 0.882 8.146 17.182 1.00 . A A . 148 VAL HG12 1 1
14 36075 1 1 156 VAL HG13 H -0.313 8.350 15.900 1.00 . A A . 148 VAL HG13 1 1
14 36076 1 1 156 VAL HG21 H -2.424 6.039 16.124 1.00 . A A . 148 VAL HG21 1 1
14 36077 1 1 156 VAL HG22 H -2.114 7.774 16.181 1.00 . A A . 148 VAL HG22 1 1
14 36078 1 1 156 VAL HG23 H -2.616 6.919 17.640 1.00 . A A . 148 VAL HG23 1 1
14 36079 1 1 156 VAL N N 1.271 5.063 16.865 1.00 . A A . 148 VAL N 1 1
14 36080 1 1 156 VAL O O 0.056 5.926 14.285 1.00 . A A . 148 VAL O 1 1
14 36081 1 1 157 LEU C C -2.862 4.300 12.842 1.00 . A A . 149 LEU C 1 1
14 36082 1 1 157 LEU CA C -1.396 3.970 13.143 1.00 . A A . 149 LEU CA 1 1
14 36083 1 1 157 LEU CB C -1.093 2.506 12.820 1.00 . A A . 149 LEU CB 1 1
14 36084 1 1 157 LEU CD1 C -3.246 1.475 12.092 1.00 . A A . 149 LEU CD1 1 1
14 36085 1 1 157 LEU CD2 C -1.751 0.248 13.669 1.00 . A A . 149 LEU CD2 1 1
14 36086 1 1 157 LEU CG C -2.268 1.628 13.256 1.00 . A A . 149 LEU CG 1 1
14 36087 1 1 157 LEU H H -1.497 3.444 15.238 1.00 . A A . 149 LEU H 1 1
14 36088 1 1 157 LEU HA H -0.741 4.614 12.581 1.00 . A A . 149 LEU HA 1 1
14 36089 1 1 157 LEU HB2 H -0.938 2.398 11.756 1.00 . A A . 149 LEU HB2 1 1
14 36090 1 1 157 LEU HB3 H -0.203 2.199 13.347 1.00 . A A . 149 LEU HB3 1 1
14 36091 1 1 157 LEU HD11 H -3.188 2.346 11.455 1.00 . A A . 149 LEU HD11 1 1
14 36092 1 1 157 LEU HD12 H -4.250 1.377 12.476 1.00 . A A . 149 LEU HD12 1 1
14 36093 1 1 157 LEU HD13 H -2.991 0.595 11.522 1.00 . A A . 149 LEU HD13 1 1
14 36094 1 1 157 LEU HD21 H -1.523 0.250 14.725 1.00 . A A . 149 LEU HD21 1 1
14 36095 1 1 157 LEU HD22 H -0.858 0.016 13.109 1.00 . A A . 149 LEU HD22 1 1
14 36096 1 1 157 LEU HD23 H -2.507 -0.495 13.466 1.00 . A A . 149 LEU HD23 1 1
14 36097 1 1 157 LEU HG H -2.772 2.091 14.092 1.00 . A A . 149 LEU HG 1 1
14 36098 1 1 157 LEU N N -1.131 4.105 14.606 1.00 . A A . 149 LEU N 1 1
14 36099 1 1 157 LEU O O -3.763 3.822 13.503 1.00 . A A . 149 LEU O 1 1
14 36100 1 1 158 SER C C -4.597 6.229 10.195 1.00 . A A . 150 SER C 1 1
14 36101 1 1 158 SER CA C -4.524 5.471 11.525 1.00 . A A . 150 SER CA 1 1
14 36102 1 1 158 SER CB C -4.984 6.365 12.675 1.00 . A A . 150 SER CB 1 1
14 36103 1 1 158 SER H H -2.374 5.496 11.331 1.00 . A A . 150 SER H 1 1
14 36104 1 1 158 SER HA H -5.134 4.583 11.485 1.00 . A A . 150 SER HA 1 1
14 36105 1 1 158 SER HB2 H -6.047 6.263 12.809 1.00 . A A . 150 SER HB2 1 1
14 36106 1 1 158 SER HB3 H -4.478 6.069 13.585 1.00 . A A . 150 SER HB3 1 1
14 36107 1 1 158 SER HG H -3.727 7.829 12.427 1.00 . A A . 150 SER HG 1 1
14 36108 1 1 158 SER N N -3.112 5.116 11.854 1.00 . A A . 150 SER N 1 1
14 36109 1 1 158 SER O O -5.498 7.011 9.969 1.00 . A A . 150 SER O 1 1
14 36110 1 1 158 SER OG O -4.679 7.719 12.367 1.00 . A A . 150 SER OG 1 1
14 36111 1 1 159 ARG C C -3.946 5.710 6.870 1.00 . A A . 151 ARG C 1 1
14 36112 1 1 159 ARG CA C -3.695 6.712 8.000 1.00 . A A . 151 ARG CA 1 1
14 36113 1 1 159 ARG CB C -2.312 7.347 7.863 1.00 . A A . 151 ARG CB 1 1
14 36114 1 1 159 ARG CD C -1.953 9.322 9.352 1.00 . A A . 151 ARG CD 1 1
14 36115 1 1 159 ARG CG C -2.435 8.869 7.973 1.00 . A A . 151 ARG CG 1 1
14 36116 1 1 159 ARG CZ C -0.309 10.875 8.479 1.00 . A A . 151 ARG CZ 1 1
14 36117 1 1 159 ARG H H -2.945 5.366 9.508 1.00 . A A . 151 ARG H 1 1
14 36118 1 1 159 ARG HA H -4.454 7.477 8.005 1.00 . A A . 151 ARG HA 1 1
14 36119 1 1 159 ARG HB2 H -1.669 6.980 8.649 1.00 . A A . 151 ARG HB2 1 1
14 36120 1 1 159 ARG HB3 H -1.891 7.091 6.902 1.00 . A A . 151 ARG HB3 1 1
14 36121 1 1 159 ARG HD2 H -2.562 10.140 9.712 1.00 . A A . 151 ARG HD2 1 1
14 36122 1 1 159 ARG HD3 H -1.974 8.499 10.048 1.00 . A A . 151 ARG HD3 1 1
14 36123 1 1 159 ARG HE H 0.195 9.241 9.491 1.00 . A A . 151 ARG HE 1 1
14 36124 1 1 159 ARG HG2 H -1.830 9.335 7.207 1.00 . A A . 151 ARG HG2 1 1
14 36125 1 1 159 ARG HG3 H -3.467 9.157 7.842 1.00 . A A . 151 ARG HG3 1 1
14 36126 1 1 159 ARG HH11 H -2.241 11.289 8.158 1.00 . A A . 151 ARG HH11 1 1
14 36127 1 1 159 ARG HH12 H -1.112 12.430 7.508 1.00 . A A . 151 ARG HH12 1 1
14 36128 1 1 159 ARG HH21 H 1.680 10.720 8.649 1.00 . A A . 151 ARG HH21 1 1
14 36129 1 1 159 ARG HH22 H 1.107 12.108 7.785 1.00 . A A . 151 ARG HH22 1 1
14 36130 1 1 159 ARG N N -3.663 6.002 9.312 1.00 . A A . 151 ARG N 1 1
14 36131 1 1 159 ARG NE N -0.550 9.772 9.138 1.00 . A A . 151 ARG NE 1 1
14 36132 1 1 159 ARG NH1 N -1.298 11.587 8.012 1.00 . A A . 151 ARG NH1 1 1
14 36133 1 1 159 ARG NH2 N 0.922 11.265 8.290 1.00 . A A . 151 ARG NH2 1 1
14 36134 1 1 159 ARG O O -3.227 4.742 6.728 1.00 . A A . 151 ARG O 1 1
14 36135 1 1 160 PRO C C -4.334 5.252 3.819 1.00 . A A . 152 PRO C 1 1
14 36136 1 1 160 PRO CA C -5.327 5.089 4.973 1.00 . A A . 152 PRO CA 1 1
14 36137 1 1 160 PRO CB C -6.716 5.571 4.565 1.00 . A A . 152 PRO CB 1 1
14 36138 1 1 160 PRO CD C -5.876 7.125 6.215 1.00 . A A . 152 PRO CD 1 1
14 36139 1 1 160 PRO CG C -6.783 6.995 5.018 1.00 . A A . 152 PRO CG 1 1
14 36140 1 1 160 PRO HA H -5.372 4.062 5.296 1.00 . A A . 152 PRO HA 1 1
14 36141 1 1 160 PRO HB2 H -6.834 5.507 3.492 1.00 . A A . 152 PRO HB2 1 1
14 36142 1 1 160 PRO HB3 H -7.477 4.990 5.063 1.00 . A A . 152 PRO HB3 1 1
14 36143 1 1 160 PRO HD2 H -5.324 8.055 6.171 1.00 . A A . 152 PRO HD2 1 1
14 36144 1 1 160 PRO HD3 H -6.443 7.062 7.130 1.00 . A A . 152 PRO HD3 1 1
14 36145 1 1 160 PRO HG2 H -6.446 7.648 4.224 1.00 . A A . 152 PRO HG2 1 1
14 36146 1 1 160 PRO HG3 H -7.793 7.245 5.299 1.00 . A A . 152 PRO HG3 1 1
14 36147 1 1 160 PRO N N -4.968 5.979 6.103 1.00 . A A . 152 PRO N 1 1
14 36148 1 1 160 PRO O O -4.047 6.350 3.384 1.00 . A A . 152 PRO O 1 1
14 36149 1 1 161 LEU C C -3.577 4.153 0.852 1.00 . A A . 153 LEU C 1 1
14 36150 1 1 161 LEU CA C -2.840 4.258 2.190 1.00 . A A . 153 LEU CA 1 1
14 36151 1 1 161 LEU CB C -1.900 3.066 2.378 1.00 . A A . 153 LEU CB 1 1
14 36152 1 1 161 LEU CD1 C -0.203 4.195 0.931 1.00 . A A . 153 LEU CD1 1 1
14 36153 1 1 161 LEU CD2 C -0.064 1.734 1.333 1.00 . A A . 153 LEU CD2 1 1
14 36154 1 1 161 LEU CG C -1.016 2.916 1.139 1.00 . A A . 153 LEU CG 1 1
14 36155 1 1 161 LEU H H -4.058 3.290 3.681 1.00 . A A . 153 LEU H 1 1
14 36156 1 1 161 LEU HA H -2.283 5.179 2.245 1.00 . A A . 153 LEU HA 1 1
14 36157 1 1 161 LEU HB2 H -1.279 3.230 3.247 1.00 . A A . 153 LEU HB2 1 1
14 36158 1 1 161 LEU HB3 H -2.481 2.166 2.514 1.00 . A A . 153 LEU HB3 1 1
14 36159 1 1 161 LEU HD11 H 0.284 4.159 -0.033 1.00 . A A . 153 LEU HD11 1 1
14 36160 1 1 161 LEU HD12 H 0.543 4.278 1.708 1.00 . A A . 153 LEU HD12 1 1
14 36161 1 1 161 LEU HD13 H -0.862 5.050 0.971 1.00 . A A . 153 LEU HD13 1 1
14 36162 1 1 161 LEU HD21 H -0.194 1.325 2.325 1.00 . A A . 153 LEU HD21 1 1
14 36163 1 1 161 LEU HD22 H 0.956 2.070 1.213 1.00 . A A . 153 LEU HD22 1 1
14 36164 1 1 161 LEU HD23 H -0.281 0.973 0.599 1.00 . A A . 153 LEU HD23 1 1
14 36165 1 1 161 LEU HG H -1.638 2.740 0.273 1.00 . A A . 153 LEU HG 1 1
14 36166 1 1 161 LEU N N -3.810 4.166 3.318 1.00 . A A . 153 LEU N 1 1
14 36167 1 1 161 LEU O O -4.352 3.244 0.630 1.00 . A A . 153 LEU O 1 1
14 36168 1 1 162 SER C C -5.549 5.089 -1.166 1.00 . A A . 154 SER C 1 1
14 36169 1 1 162 SER CA C -4.032 5.025 -1.361 1.00 . A A . 154 SER CA 1 1
14 36170 1 1 162 SER CB C -3.626 3.682 -1.968 1.00 . A A . 154 SER CB 1 1
14 36171 1 1 162 SER H H -2.714 5.801 0.158 1.00 . A A . 154 SER H 1 1
14 36172 1 1 162 SER HA H -3.697 5.832 -1.993 1.00 . A A . 154 SER HA 1 1
14 36173 1 1 162 SER HB2 H -3.235 3.040 -1.197 1.00 . A A . 154 SER HB2 1 1
14 36174 1 1 162 SER HB3 H -4.492 3.216 -2.418 1.00 . A A . 154 SER HB3 1 1
14 36175 1 1 162 SER HG H -3.036 4.315 -3.711 1.00 . A A . 154 SER HG 1 1
14 36176 1 1 162 SER N N -3.343 5.075 -0.040 1.00 . A A . 154 SER N 1 1
14 36177 1 1 162 SER O O -6.147 6.145 -1.220 1.00 . A A . 154 SER O 1 1
14 36178 1 1 162 SER OG O -2.623 3.897 -2.952 1.00 . A A . 154 SER OG 1 1
14 36179 1 1 163 SER C C -8.329 4.878 -1.768 1.00 . A A . 155 SER C 1 1
14 36180 1 1 163 SER CA C -7.654 3.964 -0.741 1.00 . A A . 155 SER CA 1 1
14 36181 1 1 163 SER CB C -7.863 4.499 0.675 1.00 . A A . 155 SER CB 1 1
14 36182 1 1 163 SER H H -5.675 3.125 -0.899 1.00 . A A . 155 SER H 1 1
14 36183 1 1 163 SER HA H -8.042 2.960 -0.816 1.00 . A A . 155 SER HA 1 1
14 36184 1 1 163 SER HB2 H -7.086 5.207 0.913 1.00 . A A . 155 SER HB2 1 1
14 36185 1 1 163 SER HB3 H -8.826 4.990 0.735 1.00 . A A . 155 SER HB3 1 1
14 36186 1 1 163 SER HG H -8.375 3.636 2.342 1.00 . A A . 155 SER HG 1 1
14 36187 1 1 163 SER N N -6.175 3.967 -0.940 1.00 . A A . 155 SER N 1 1
14 36188 1 1 163 SER O O -8.644 4.466 -2.867 1.00 . A A . 155 SER O 1 1
14 36189 1 1 163 SER OG O -7.809 3.419 1.598 1.00 . A A . 155 SER OG 1 1
14 36190 1 1 164 ASN C C -8.171 7.624 -3.347 1.00 . A A . 156 ASN C 1 1
14 36191 1 1 164 ASN CA C -9.208 7.053 -2.377 1.00 . A A . 156 ASN CA 1 1
14 36192 1 1 164 ASN CB C -9.797 8.163 -1.505 1.00 . A A . 156 ASN CB 1 1
14 36193 1 1 164 ASN CG C -10.135 9.374 -2.376 1.00 . A A . 156 ASN CG 1 1
14 36194 1 1 164 ASN H H -8.294 6.429 -0.527 1.00 . A A . 156 ASN H 1 1
14 36195 1 1 164 ASN HA H -9.997 6.552 -2.916 1.00 . A A . 156 ASN HA 1 1
14 36196 1 1 164 ASN HB2 H -10.693 7.804 -1.021 1.00 . A A . 156 ASN HB2 1 1
14 36197 1 1 164 ASN HB3 H -9.075 8.452 -0.755 1.00 . A A . 156 ASN HB3 1 1
14 36198 1 1 164 ASN HD21 H -12.065 8.926 -2.499 1.00 . A A . 156 ASN HD21 1 1
14 36199 1 1 164 ASN HD22 H -11.593 10.333 -3.324 1.00 . A A . 156 ASN HD22 1 1
14 36200 1 1 164 ASN N N -8.555 6.116 -1.419 1.00 . A A . 156 ASN N 1 1
14 36201 1 1 164 ASN ND2 N -11.366 9.559 -2.765 1.00 . A A . 156 ASN ND2 1 1
14 36202 1 1 164 ASN O O -8.236 7.286 -4.519 1.00 . A A . 156 ASN O 1 1
14 36203 1 1 164 ASN OXT O -7.330 8.388 -2.903 1.00 . A A . 156 ASN OXT 1 1
14 36204 1 1 164 ASN OD1 O -9.269 10.160 -2.707 1.00 . A A . 156 ASN OD1 1 1
14 36205 2 2 1 SER C C 17.566 -19.935 12.630 1.00 . B B . 157 SER C 1 1
14 36206 2 2 1 SER CA C 17.455 -20.861 13.845 1.00 . B B . 157 SER CA 1 1
14 36207 2 2 1 SER CB C 18.799 -21.523 14.138 1.00 . B B . 157 SER CB 1 1
14 36208 2 2 1 SER H1 H 16.703 -22.769 14.212 1.00 . B B . 157 SER H1 1 1
14 36209 2 2 1 SER H2 H 16.677 -22.318 12.574 1.00 . B B . 157 SER H2 1 1
14 36210 2 2 1 SER H3 H 15.542 -21.665 13.657 1.00 . B B . 157 SER H3 1 1
14 36211 2 2 1 SER HA H 17.119 -20.311 14.709 1.00 . B B . 157 SER HA 1 1
14 36212 2 2 1 SER HB2 H 19.417 -21.497 13.255 1.00 . B B . 157 SER HB2 1 1
14 36213 2 2 1 SER HB3 H 19.297 -20.989 14.937 1.00 . B B . 157 SER HB3 1 1
14 36214 2 2 1 SER HG H 19.297 -23.404 14.150 1.00 . B B . 157 SER HG 1 1
14 36215 2 2 1 SER N N 16.524 -21.988 13.549 1.00 . B B . 157 SER N 1 1
14 36216 2 2 1 SER O O 18.553 -19.250 12.448 1.00 . B B . 157 SER O 1 1
14 36217 2 2 1 SER OG O 18.584 -22.876 14.517 1.00 . B B . 157 SER OG 1 1
14 36218 2 2 2 THR C C 15.418 -18.067 10.596 1.00 . B B . 158 THR C 1 1
14 36219 2 2 2 THR CA C 16.610 -19.027 10.596 1.00 . B B . 158 THR CA 1 1
14 36220 2 2 2 THR CB C 16.533 -19.980 9.402 1.00 . B B . 158 THR CB 1 1
14 36221 2 2 2 THR CG2 C 15.108 -20.519 9.266 1.00 . B B . 158 THR CG2 1 1
14 36222 2 2 2 THR H H 15.773 -20.469 11.963 1.00 . B B . 158 THR H 1 1
14 36223 2 2 2 THR HA H 17.538 -18.478 10.570 1.00 . B B . 158 THR HA 1 1
14 36224 2 2 2 THR HB H 17.211 -20.805 9.554 1.00 . B B . 158 THR HB 1 1
14 36225 2 2 2 THR HG1 H 17.681 -19.694 7.859 1.00 . B B . 158 THR HG1 1 1
14 36226 2 2 2 THR HG21 H 14.767 -20.882 10.225 1.00 . B B . 158 THR HG21 1 1
14 36227 2 2 2 THR HG22 H 15.094 -21.325 8.550 1.00 . B B . 158 THR HG22 1 1
14 36228 2 2 2 THR HG23 H 14.455 -19.727 8.930 1.00 . B B . 158 THR HG23 1 1
14 36229 2 2 2 THR N N 16.561 -19.909 11.798 1.00 . B B . 158 THR N 1 1
14 36230 2 2 2 THR O O 14.464 -18.246 11.326 1.00 . B B . 158 THR O 1 1
14 36231 2 2 2 THR OG1 O 16.892 -19.282 8.218 1.00 . B B . 158 THR OG1 1 1
14 36232 2 2 3 ALA C C 14.467 -15.169 8.511 1.00 . B B . 159 ALA C 1 1
14 36233 2 2 3 ALA CA C 14.334 -16.078 9.736 1.00 . B B . 159 ALA CA 1 1
14 36234 2 2 3 ALA CB C 14.458 -15.264 11.023 1.00 . B B . 159 ALA CB 1 1
14 36235 2 2 3 ALA H H 16.244 -16.921 9.200 1.00 . B B . 159 ALA H 1 1
14 36236 2 2 3 ALA HA H 13.390 -16.599 9.718 1.00 . B B . 159 ALA HA 1 1
14 36237 2 2 3 ALA HB1 H 13.734 -15.615 11.742 1.00 . B B . 159 ALA HB1 1 1
14 36238 2 2 3 ALA HB2 H 14.276 -14.221 10.808 1.00 . B B . 159 ALA HB2 1 1
14 36239 2 2 3 ALA HB3 H 15.453 -15.379 11.428 1.00 . B B . 159 ALA HB3 1 1
14 36240 2 2 3 ALA N N 15.465 -17.049 9.782 1.00 . B B . 159 ALA N 1 1
14 36241 2 2 3 ALA O O 15.369 -15.317 7.710 1.00 . B B . 159 ALA O 1 1
14 36242 2 2 4 SER C C 13.662 -11.854 7.655 1.00 . B B . 160 SER C 1 1
14 36243 2 2 4 SER CA C 13.651 -13.311 7.186 1.00 . B B . 160 SER CA 1 1
14 36244 2 2 4 SER CB C 12.390 -13.602 6.373 1.00 . B B . 160 SER CB 1 1
14 36245 2 2 4 SER H H 12.855 -14.125 9.016 1.00 . B B . 160 SER H 1 1
14 36246 2 2 4 SER HA H 14.527 -13.525 6.596 1.00 . B B . 160 SER HA 1 1
14 36247 2 2 4 SER HB2 H 11.943 -14.520 6.716 1.00 . B B . 160 SER HB2 1 1
14 36248 2 2 4 SER HB3 H 11.686 -12.791 6.500 1.00 . B B . 160 SER HB3 1 1
14 36249 2 2 4 SER HG H 12.471 -14.611 4.712 1.00 . B B . 160 SER HG 1 1
14 36250 2 2 4 SER N N 13.575 -14.228 8.359 1.00 . B B . 160 SER N 1 1
14 36251 2 2 4 SER O O 14.009 -11.557 8.780 1.00 . B B . 160 SER O 1 1
14 36252 2 2 4 SER OG O 12.737 -13.736 5.000 1.00 . B B . 160 SER OG 1 1
14 36253 2 2 5 THR C C 11.879 -9.106 7.691 1.00 . B B . 161 THR C 1 1
14 36254 2 2 5 THR CA C 13.273 -9.507 7.199 1.00 . B B . 161 THR CA 1 1
14 36255 2 2 5 THR CB C 13.635 -8.739 5.926 1.00 . B B . 161 THR CB 1 1
14 36256 2 2 5 THR CG2 C 13.651 -7.239 6.219 1.00 . B B . 161 THR CG2 1 1
14 36257 2 2 5 THR H H 13.007 -11.204 5.897 1.00 . B B . 161 THR H 1 1
14 36258 2 2 5 THR HA H 14.011 -9.321 7.963 1.00 . B B . 161 THR HA 1 1
14 36259 2 2 5 THR HB H 12.901 -8.944 5.160 1.00 . B B . 161 THR HB 1 1
14 36260 2 2 5 THR HG1 H 14.941 -9.061 4.520 1.00 . B B . 161 THR HG1 1 1
14 36261 2 2 5 THR HG21 H 12.667 -6.828 6.050 1.00 . B B . 161 THR HG21 1 1
14 36262 2 2 5 THR HG22 H 14.362 -6.752 5.567 1.00 . B B . 161 THR HG22 1 1
14 36263 2 2 5 THR HG23 H 13.937 -7.076 7.249 1.00 . B B . 161 THR HG23 1 1
14 36264 2 2 5 THR N N 13.284 -10.943 6.801 1.00 . B B . 161 THR N 1 1
14 36265 2 2 5 THR O O 11.460 -7.975 7.545 1.00 . B B . 161 THR O 1 1
14 36266 2 2 5 THR OG1 O 14.918 -9.151 5.476 1.00 . B B . 161 THR OG1 1 1
14 36267 2 2 6 VAL C C 9.626 -10.188 10.216 1.00 . B B . 162 VAL C 1 1
14 36268 2 2 6 VAL CA C 9.794 -9.696 8.775 1.00 . B B . 162 VAL CA 1 1
14 36269 2 2 6 VAL CB C 8.838 -10.433 7.835 1.00 . B B . 162 VAL CB 1 1
14 36270 2 2 6 VAL CG1 C 7.431 -10.449 8.435 1.00 . B B . 162 VAL CG1 1 1
14 36271 2 2 6 VAL CG2 C 8.800 -9.712 6.488 1.00 . B B . 162 VAL CG2 1 1
14 36272 2 2 6 VAL H H 11.516 -10.932 8.383 1.00 . B B . 162 VAL H 1 1
14 36273 2 2 6 VAL HA H 9.619 -8.633 8.718 1.00 . B B . 162 VAL HA 1 1
14 36274 2 2 6 VAL HB H 9.182 -11.448 7.693 1.00 . B B . 162 VAL HB 1 1
14 36275 2 2 6 VAL HG11 H 7.242 -11.412 8.883 1.00 . B B . 162 VAL HG11 1 1
14 36276 2 2 6 VAL HG12 H 6.706 -10.266 7.654 1.00 . B B . 162 VAL HG12 1 1
14 36277 2 2 6 VAL HG13 H 7.351 -9.679 9.187 1.00 . B B . 162 VAL HG13 1 1
14 36278 2 2 6 VAL HG21 H 9.797 -9.397 6.218 1.00 . B B . 162 VAL HG21 1 1
14 36279 2 2 6 VAL HG22 H 8.157 -8.848 6.564 1.00 . B B . 162 VAL HG22 1 1
14 36280 2 2 6 VAL HG23 H 8.415 -10.381 5.732 1.00 . B B . 162 VAL HG23 1 1
14 36281 2 2 6 VAL N N 11.159 -10.025 8.274 1.00 . B B . 162 VAL N 1 1
14 36282 2 2 6 VAL O O 8.766 -10.993 10.512 1.00 . B B . 162 VAL O 1 1
14 36283 2 2 7 GLU C C 8.919 -9.824 13.060 1.00 . B B . 163 GLU C 1 1
14 36284 2 2 7 GLU CA C 10.320 -10.146 12.535 1.00 . B B . 163 GLU CA 1 1
14 36285 2 2 7 GLU CB C 11.377 -9.341 13.292 1.00 . B B . 163 GLU CB 1 1
14 36286 2 2 7 GLU CD C 12.102 -7.183 12.263 1.00 . B B . 163 GLU CD 1 1
14 36287 2 2 7 GLU CG C 11.066 -7.848 13.171 1.00 . B B . 163 GLU CG 1 1
14 36288 2 2 7 GLU H H 11.126 -9.056 10.860 1.00 . B B . 163 GLU H 1 1
14 36289 2 2 7 GLU HA H 10.525 -11.202 12.624 1.00 . B B . 163 GLU HA 1 1
14 36290 2 2 7 GLU HB2 H 11.370 -9.628 14.334 1.00 . B B . 163 GLU HB2 1 1
14 36291 2 2 7 GLU HB3 H 12.351 -9.539 12.870 1.00 . B B . 163 GLU HB3 1 1
14 36292 2 2 7 GLU HG2 H 10.079 -7.720 12.748 1.00 . B B . 163 GLU HG2 1 1
14 36293 2 2 7 GLU HG3 H 11.101 -7.392 14.149 1.00 . B B . 163 GLU HG3 1 1
14 36294 2 2 7 GLU N N 10.440 -9.707 11.116 1.00 . B B . 163 GLU N 1 1
14 36295 2 2 7 GLU O O 8.043 -9.437 12.314 1.00 . B B . 163 GLU O 1 1
14 36296 2 2 7 GLU OE1 O 12.187 -7.573 11.110 1.00 . B B . 163 GLU OE1 1 1
14 36297 2 2 7 GLU OE2 O 12.791 -6.295 12.736 1.00 . B B . 163 GLU OE2 1 1
14 36298 2 2 8 PTR C C 7.466 -9.119 16.314 1.00 . B B . 164 PTR C 1 1
14 36299 2 2 8 PTR CA C 7.348 -9.681 14.894 1.00 . B B . 164 PTR CA 1 1
14 36300 2 2 8 PTR CB C 6.620 -11.025 14.915 1.00 . B B . 164 PTR CB 1 1
14 36301 2 2 8 PTR CD1 C 6.269 -11.271 12.431 1.00 . B B . 164 PTR CD1 1 1
14 36302 2 2 8 PTR CD2 C 7.647 -12.902 13.581 1.00 . B B . 164 PTR CD2 1 1
14 36303 2 2 8 PTR CE1 C 6.482 -11.945 11.222 1.00 . B B . 164 PTR CE1 1 1
14 36304 2 2 8 PTR CE2 C 7.861 -13.575 12.372 1.00 . B B . 164 PTR CE2 1 1
14 36305 2 2 8 PTR CG C 6.852 -11.750 13.610 1.00 . B B . 164 PTR CG 1 1
14 36306 2 2 8 PTR CZ C 7.278 -13.096 11.193 1.00 . B B . 164 PTR CZ 1 1
14 36307 2 2 8 PTR H H 9.417 -10.294 14.926 1.00 . B B . 164 PTR H 1 1
14 36308 2 2 8 PTR HA H 6.824 -8.986 14.256 1.00 . B B . 164 PTR HA 1 1
14 36309 2 2 8 PTR HB2 H 5.561 -10.858 15.049 1.00 . B B . 164 PTR HB2 1 1
14 36310 2 2 8 PTR HB3 H 6.995 -11.624 15.731 1.00 . B B . 164 PTR HB3 1 1
14 36311 2 2 8 PTR HD1 H 5.657 -10.384 12.452 1.00 . B B . 164 PTR HD1 1 1
14 36312 2 2 8 PTR HD2 H 8.097 -13.270 14.491 1.00 . B B . 164 PTR HD2 1 1
14 36313 2 2 8 PTR HE1 H 6.031 -11.574 10.313 1.00 . B B . 164 PTR HE1 1 1
14 36314 2 2 8 PTR HE2 H 8.474 -14.463 12.350 1.00 . B B . 164 PTR HE2 1 1
14 36315 2 2 8 PTR N N 8.699 -9.980 14.336 1.00 . B B . 164 PTR N 1 1
14 36316 2 2 8 PTR O O 8.200 -9.630 17.137 1.00 . B B . 164 PTR O 1 1
14 36317 2 2 8 PTR O1P O 8.933 -14.819 8.311 1.00 . B B . 164 PTR O1P 1 1
14 36318 2 2 8 PTR O2P O 8.527 -15.925 10.545 1.00 . B B . 164 PTR O2P 1 1
14 36319 2 2 8 PTR O3P O 9.999 -13.862 10.406 1.00 . B B . 164 PTR O3P 1 1
14 36320 2 2 8 PTR OH O 7.487 -13.760 10.001 1.00 . B B . 164 PTR OH 1 1
14 36321 2 2 8 PTR P P 8.808 -14.574 9.837 1.00 . B B . 164 PTR P 1 1
14 36322 2 2 9 SER C C 5.386 -7.192 18.478 1.00 . B B . 165 SER C 1 1
14 36323 2 2 9 SER CA C 6.802 -7.480 17.973 1.00 . B B . 165 SER CA 1 1
14 36324 2 2 9 SER CB C 7.587 -6.179 17.808 1.00 . B B . 165 SER CB 1 1
14 36325 2 2 9 SER H H 6.155 -7.680 15.929 1.00 . B B . 165 SER H 1 1
14 36326 2 2 9 SER HA H 7.320 -8.139 18.650 1.00 . B B . 165 SER HA 1 1
14 36327 2 2 9 SER HB2 H 8.404 -6.332 17.124 1.00 . B B . 165 SER HB2 1 1
14 36328 2 2 9 SER HB3 H 6.932 -5.412 17.415 1.00 . B B . 165 SER HB3 1 1
14 36329 2 2 9 SER HG H 8.918 -6.261 19.224 1.00 . B B . 165 SER HG 1 1
14 36330 2 2 9 SER N N 6.744 -8.073 16.606 1.00 . B B . 165 SER N 1 1
14 36331 2 2 9 SER O O 4.806 -6.170 18.169 1.00 . B B . 165 SER O 1 1
14 36332 2 2 9 SER OG O 8.103 -5.778 19.070 1.00 . B B . 165 SER OG 1 1
14 36333 2 2 10 THR C C 3.163 -6.386 19.961 1.00 . B B . 166 THR C 1 1
14 36334 2 2 10 THR CA C 3.443 -7.881 19.773 1.00 . B B . 166 THR CA 1 1
14 36335 2 2 10 THR CB C 3.420 -8.604 21.120 1.00 . B B . 166 THR CB 1 1
14 36336 2 2 10 THR CG2 C 3.873 -10.053 20.933 1.00 . B B . 166 THR CG2 1 1
14 36337 2 2 10 THR H H 5.316 -8.908 19.474 1.00 . B B . 166 THR H 1 1
14 36338 2 2 10 THR HA H 2.717 -8.319 19.107 1.00 . B B . 166 THR HA 1 1
14 36339 2 2 10 THR HB H 2.416 -8.594 21.516 1.00 . B B . 166 THR HB 1 1
14 36340 2 2 10 THR HG1 H 4.045 -7.018 22.057 1.00 . B B . 166 THR HG1 1 1
14 36341 2 2 10 THR HG21 H 3.593 -10.632 21.801 1.00 . B B . 166 THR HG21 1 1
14 36342 2 2 10 THR HG22 H 4.946 -10.083 20.814 1.00 . B B . 166 THR HG22 1 1
14 36343 2 2 10 THR HG23 H 3.401 -10.468 20.055 1.00 . B B . 166 THR HG23 1 1
14 36344 2 2 10 THR N N 4.827 -8.091 19.245 1.00 . B B . 166 THR N 1 1
14 36345 2 2 10 THR O O 3.878 -5.696 20.660 1.00 . B B . 166 THR O 1 1
14 36346 2 2 10 THR OG1 O 4.295 -7.945 22.025 1.00 . B B . 166 THR OG1 1 1
14 36347 2 2 11 VAL C C 0.829 -4.217 20.638 1.00 . B B . 167 VAL C 1 1
14 36348 2 2 11 VAL CA C 1.815 -4.432 19.488 1.00 . B B . 167 VAL CA 1 1
14 36349 2 2 11 VAL CB C 1.180 -4.002 18.160 1.00 . B B . 167 VAL CB 1 1
14 36350 2 2 11 VAL CG1 C 1.632 -2.584 17.818 1.00 . B B . 167 VAL CG1 1 1
14 36351 2 2 11 VAL CG2 C 1.617 -4.948 17.043 1.00 . B B . 167 VAL CG2 1 1
14 36352 2 2 11 VAL H H 1.566 -6.454 18.782 1.00 . B B . 167 VAL H 1 1
14 36353 2 2 11 VAL HA H 2.716 -3.869 19.660 1.00 . B B . 167 VAL HA 1 1
14 36354 2 2 11 VAL HB H 0.103 -4.024 18.254 1.00 . B B . 167 VAL HB 1 1
14 36355 2 2 11 VAL HG11 H 0.829 -1.893 18.023 1.00 . B B . 167 VAL HG11 1 1
14 36356 2 2 11 VAL HG12 H 1.891 -2.529 16.771 1.00 . B B . 167 VAL HG12 1 1
14 36357 2 2 11 VAL HG13 H 2.493 -2.324 18.416 1.00 . B B . 167 VAL HG13 1 1
14 36358 2 2 11 VAL HG21 H 2.615 -5.303 17.247 1.00 . B B . 167 VAL HG21 1 1
14 36359 2 2 11 VAL HG22 H 1.605 -4.420 16.102 1.00 . B B . 167 VAL HG22 1 1
14 36360 2 2 11 VAL HG23 H 0.937 -5.786 16.996 1.00 . B B . 167 VAL HG23 1 1
14 36361 2 2 11 VAL N N 2.130 -5.882 19.342 1.00 . B B . 167 VAL N 1 1
14 36362 2 2 11 VAL O O -0.364 -4.128 20.434 1.00 . B B . 167 VAL O 1 1
14 36363 2 2 12 VAL C C -0.612 -5.056 23.095 1.00 . B B . 168 VAL C 1 1
14 36364 2 2 12 VAL CA C 0.409 -3.917 23.003 1.00 . B B . 168 VAL CA 1 1
14 36365 2 2 12 VAL CB C -0.288 -2.589 22.711 1.00 . B B . 168 VAL CB 1 1
14 36366 2 2 12 VAL CG1 C -1.146 -2.187 23.911 1.00 . B B . 168 VAL CG1 1 1
14 36367 2 2 12 VAL CG2 C 0.766 -1.508 22.457 1.00 . B B . 168 VAL CG2 1 1
14 36368 2 2 12 VAL H H 2.286 -4.204 21.984 1.00 . B B . 168 VAL H 1 1
14 36369 2 2 12 VAL HA H 0.976 -3.843 23.917 1.00 . B B . 168 VAL HA 1 1
14 36370 2 2 12 VAL HB H -0.916 -2.695 21.838 1.00 . B B . 168 VAL HB 1 1
14 36371 2 2 12 VAL HG11 H -0.531 -1.677 24.639 1.00 . B B . 168 VAL HG11 1 1
14 36372 2 2 12 VAL HG12 H -1.576 -3.071 24.358 1.00 . B B . 168 VAL HG12 1 1
14 36373 2 2 12 VAL HG13 H -1.936 -1.528 23.584 1.00 . B B . 168 VAL HG13 1 1
14 36374 2 2 12 VAL HG21 H 1.746 -1.962 22.413 1.00 . B B . 168 VAL HG21 1 1
14 36375 2 2 12 VAL HG22 H 0.740 -0.788 23.259 1.00 . B B . 168 VAL HG22 1 1
14 36376 2 2 12 VAL HG23 H 0.560 -1.009 21.520 1.00 . B B . 168 VAL HG23 1 1
14 36377 2 2 12 VAL N N 1.320 -4.131 21.843 1.00 . B B . 168 VAL N 1 1
14 36378 2 2 12 VAL O O -1.143 -5.509 22.101 1.00 . B B . 168 VAL O 1 1
14 36379 2 2 13 HIS C C -3.218 -6.078 24.921 1.00 . B B . 169 HIS C 1 1
14 36380 2 2 13 HIS CA C -1.873 -6.628 24.437 1.00 . B B . 169 HIS CA 1 1
14 36381 2 2 13 HIS CB C -1.263 -7.557 25.487 1.00 . B B . 169 HIS CB 1 1
14 36382 2 2 13 HIS CD2 C 0.806 -8.165 23.986 1.00 . B B . 169 HIS CD2 1 1
14 36383 2 2 13 HIS CE1 C 2.353 -7.980 25.491 1.00 . B B . 169 HIS CE1 1 1
14 36384 2 2 13 HIS CG C 0.182 -7.808 25.155 1.00 . B B . 169 HIS CG 1 1
14 36385 2 2 13 HIS H H -0.449 -5.142 25.072 1.00 . B B . 169 HIS H 1 1
14 36386 2 2 13 HIS HA H -1.996 -7.157 23.505 1.00 . B B . 169 HIS HA 1 1
14 36387 2 2 13 HIS HB2 H -1.334 -7.095 26.460 1.00 . B B . 169 HIS HB2 1 1
14 36388 2 2 13 HIS HB3 H -1.798 -8.495 25.493 1.00 . B B . 169 HIS HB3 1 1
14 36389 2 2 13 HIS HD1 H 1.072 -7.452 27.044 1.00 . B B . 169 HIS HD1 1 1
14 36390 2 2 13 HIS HD2 H 0.309 -8.337 23.042 1.00 . B B . 169 HIS HD2 1 1
14 36391 2 2 13 HIS HE1 H 3.314 -7.972 25.985 1.00 . B B . 169 HIS HE1 1 1
14 36392 2 2 13 HIS N N -0.888 -5.520 24.281 1.00 . B B . 169 HIS N 1 1
14 36393 2 2 13 HIS ND1 N 1.189 -7.695 26.101 1.00 . B B . 169 HIS ND1 1 1
14 36394 2 2 13 HIS NE2 N 2.177 -8.273 24.200 1.00 . B B . 169 HIS NE2 1 1
14 36395 2 2 13 HIS O O -4.201 -6.099 24.209 1.00 . B B . 169 HIS O 1 1
14 36396 2 2 14 SER C C -4.397 -4.671 28.137 1.00 . B B . 170 SER C 1 1
14 36397 2 2 14 SER CA C -4.546 -5.032 26.656 1.00 . B B . 170 SER CA 1 1
14 36398 2 2 14 SER CB C -5.566 -6.156 26.478 1.00 . B B . 170 SER CB 1 1
14 36399 2 2 14 SER H H -2.461 -5.575 26.687 1.00 . B B . 170 SER H 1 1
14 36400 2 2 14 SER HA H -4.848 -4.167 26.086 1.00 . B B . 170 SER HA 1 1
14 36401 2 2 14 SER HB2 H -6.168 -5.963 25.607 1.00 . B B . 170 SER HB2 1 1
14 36402 2 2 14 SER HB3 H -5.044 -7.095 26.352 1.00 . B B . 170 SER HB3 1 1
14 36403 2 2 14 SER HG H -7.018 -6.944 27.506 1.00 . B B . 170 SER HG 1 1
14 36404 2 2 14 SER N N -3.266 -5.584 26.128 1.00 . B B . 170 SER N 1 1
14 36405 2 2 14 SER O O -4.047 -5.499 28.955 1.00 . B B . 170 SER O 1 1
14 36406 2 2 14 SER OG O -6.405 -6.215 27.624 1.00 . B B . 170 SER OG 1 1
14 36407 2 2 15 GLY C C -5.905 -2.629 30.456 1.00 . B B . 171 GLY C 1 1
14 36408 2 2 15 GLY CA C -4.532 -3.031 29.914 1.00 . B B . 171 GLY CA 1 1
14 36409 2 2 15 GLY H H -4.941 -2.790 27.813 1.00 . B B . 171 GLY H 1 1
14 36410 2 2 15 GLY HA2 H -4.143 -3.857 30.493 1.00 . B B . 171 GLY HA2 1 1
14 36411 2 2 15 GLY HA3 H -3.860 -2.190 29.988 1.00 . B B . 171 GLY HA3 1 1
14 36412 2 2 15 GLY N N -4.660 -3.443 28.487 1.00 . B B . 171 GLY N 1 1
14 36413 2 2 15 GLY O O -5.955 -2.093 31.549 1.00 . B B . 171 GLY O 1 1
14 36414 2 2 15 GLY OXT O -6.884 -2.863 29.765 1.00 . B B . 171 GLY OXT 1 1
15 36415 1 1 9 GLU C C -4.706 -20.392 7.399 1.00 . A A . 1 GLU C 1 1
15 36416 1 1 9 GLU CA C -4.636 -21.369 8.576 1.00 . A A . 1 GLU CA 1 1
15 36417 1 1 9 GLU CB C -3.278 -22.071 8.610 1.00 . A A . 1 GLU CB 1 1
15 36418 1 1 9 GLU CD C -2.519 -23.960 10.060 1.00 . A A . 1 GLU CD 1 1
15 36419 1 1 9 GLU CG C -2.958 -22.494 10.046 1.00 . A A . 1 GLU CG 1 1
15 36420 1 1 9 GLU HA H -4.807 -20.852 9.506 1.00 . A A . 1 GLU HA 1 1
15 36421 1 1 9 GLU HB2 H -3.307 -22.943 7.974 1.00 . A A . 1 GLU HB2 1 1
15 36422 1 1 9 GLU HB3 H -2.514 -21.394 8.259 1.00 . A A . 1 GLU HB3 1 1
15 36423 1 1 9 GLU HG2 H -2.163 -21.875 10.435 1.00 . A A . 1 GLU HG2 1 1
15 36424 1 1 9 GLU HG3 H -3.839 -22.379 10.660 1.00 . A A . 1 GLU HG3 1 1
15 36425 1 1 9 GLU N N -5.632 -22.464 8.397 1.00 . A A . 1 GLU N 1 1
15 36426 1 1 9 GLU O O -5.048 -19.237 7.557 1.00 . A A . 1 GLU O 1 1
15 36427 1 1 9 GLU OE1 O -3.345 -24.809 9.766 1.00 . A A . 1 GLU OE1 1 1
15 36428 1 1 9 GLU OE2 O -1.364 -24.209 10.364 1.00 . A A . 1 GLU OE2 1 1
15 36429 1 1 10 TYR C C -5.858 -19.430 4.817 1.00 . A A . 2 TYR C 1 1
15 36430 1 1 10 TYR CA C -4.432 -19.942 5.034 1.00 . A A . 2 TYR CA 1 1
15 36431 1 1 10 TYR CB C -3.986 -20.810 3.855 1.00 . A A . 2 TYR CB 1 1
15 36432 1 1 10 TYR CD1 C -5.237 -22.974 4.179 1.00 . A A . 2 TYR CD1 1 1
15 36433 1 1 10 TYR CD2 C -5.976 -21.448 2.446 1.00 . A A . 2 TYR CD2 1 1
15 36434 1 1 10 TYR CE1 C -6.263 -23.863 3.834 1.00 . A A . 2 TYR CE1 1 1
15 36435 1 1 10 TYR CE2 C -7.002 -22.336 2.102 1.00 . A A . 2 TYR CE2 1 1
15 36436 1 1 10 TYR CG C -5.093 -21.767 3.485 1.00 . A A . 2 TYR CG 1 1
15 36437 1 1 10 TYR CZ C -7.145 -23.544 2.795 1.00 . A A . 2 TYR CZ 1 1
15 36438 1 1 10 TYR H H -4.110 -21.781 6.112 1.00 . A A . 2 TYR H 1 1
15 36439 1 1 10 TYR HA H -3.750 -19.117 5.161 1.00 . A A . 2 TYR HA 1 1
15 36440 1 1 10 TYR HB2 H -3.759 -20.177 3.009 1.00 . A A . 2 TYR HB2 1 1
15 36441 1 1 10 TYR HB3 H -3.106 -21.369 4.133 1.00 . A A . 2 TYR HB3 1 1
15 36442 1 1 10 TYR HD1 H -4.556 -23.220 4.981 1.00 . A A . 2 TYR HD1 1 1
15 36443 1 1 10 TYR HD2 H -5.865 -20.518 1.910 1.00 . A A . 2 TYR HD2 1 1
15 36444 1 1 10 TYR HE1 H -6.373 -24.794 4.370 1.00 . A A . 2 TYR HE1 1 1
15 36445 1 1 10 TYR HE2 H -7.683 -22.091 1.300 1.00 . A A . 2 TYR HE2 1 1
15 36446 1 1 10 TYR HH H -8.282 -24.373 1.504 1.00 . A A . 2 TYR HH 1 1
15 36447 1 1 10 TYR N N -4.383 -20.846 6.219 1.00 . A A . 2 TYR N 1 1
15 36448 1 1 10 TYR O O -6.069 -18.302 4.419 1.00 . A A . 2 TYR O 1 1
15 36449 1 1 10 TYR OH O -8.157 -24.418 2.456 1.00 . A A . 2 TYR OH 1 1
15 36450 1 1 11 GLN C C -8.516 -18.526 5.678 1.00 . A A . 3 GLN C 1 1
15 36451 1 1 11 GLN CA C -8.251 -19.810 4.885 1.00 . A A . 3 GLN CA 1 1
15 36452 1 1 11 GLN CB C -9.102 -20.959 5.425 1.00 . A A . 3 GLN CB 1 1
15 36453 1 1 11 GLN CD C -11.554 -21.199 5.844 1.00 . A A . 3 GLN CD 1 1
15 36454 1 1 11 GLN CG C -10.491 -20.912 4.783 1.00 . A A . 3 GLN CG 1 1
15 36455 1 1 11 GLN H H -6.649 -21.157 5.398 1.00 . A A . 3 GLN H 1 1
15 36456 1 1 11 GLN HA H -8.459 -19.657 3.839 1.00 . A A . 3 GLN HA 1 1
15 36457 1 1 11 GLN HB2 H -8.627 -21.900 5.190 1.00 . A A . 3 GLN HB2 1 1
15 36458 1 1 11 GLN HB3 H -9.201 -20.863 6.496 1.00 . A A . 3 GLN HB3 1 1
15 36459 1 1 11 GLN HE21 H -10.381 -22.406 6.897 1.00 . A A . 3 GLN HE21 1 1
15 36460 1 1 11 GLN HE22 H -11.945 -22.187 7.521 1.00 . A A . 3 GLN HE22 1 1
15 36461 1 1 11 GLN HG2 H -10.658 -19.933 4.360 1.00 . A A . 3 GLN HG2 1 1
15 36462 1 1 11 GLN HG3 H -10.552 -21.657 4.003 1.00 . A A . 3 GLN HG3 1 1
15 36463 1 1 11 GLN N N -6.839 -20.251 5.077 1.00 . A A . 3 GLN N 1 1
15 36464 1 1 11 GLN NE2 N -11.270 -21.996 6.836 1.00 . A A . 3 GLN NE2 1 1
15 36465 1 1 11 GLN O O -9.229 -17.648 5.235 1.00 . A A . 3 GLN O 1 1
15 36466 1 1 11 GLN OE1 O -12.657 -20.692 5.769 1.00 . A A . 3 GLN OE1 1 1
15 36467 1 1 12 LEU C C -7.659 -15.949 6.911 1.00 . A A . 4 LEU C 1 1
15 36468 1 1 12 LEU CA C -8.168 -17.182 7.664 1.00 . A A . 4 LEU CA 1 1
15 36469 1 1 12 LEU CB C -7.357 -17.407 8.939 1.00 . A A . 4 LEU CB 1 1
15 36470 1 1 12 LEU CD1 C -6.779 -19.608 9.971 1.00 . A A . 4 LEU CD1 1 1
15 36471 1 1 12 LEU CD2 C -8.522 -18.158 11.016 1.00 . A A . 4 LEU CD2 1 1
15 36472 1 1 12 LEU CG C -7.912 -18.618 9.691 1.00 . A A . 4 LEU CG 1 1
15 36473 1 1 12 LEU H H -7.374 -19.129 7.188 1.00 . A A . 4 LEU H 1 1
15 36474 1 1 12 LEU HA H -9.213 -17.072 7.905 1.00 . A A . 4 LEU HA 1 1
15 36475 1 1 12 LEU HB2 H -6.324 -17.585 8.680 1.00 . A A . 4 LEU HB2 1 1
15 36476 1 1 12 LEU HB3 H -7.426 -16.532 9.569 1.00 . A A . 4 LEU HB3 1 1
15 36477 1 1 12 LEU HD11 H -6.959 -20.104 10.913 1.00 . A A . 4 LEU HD11 1 1
15 36478 1 1 12 LEU HD12 H -5.840 -19.078 10.017 1.00 . A A . 4 LEU HD12 1 1
15 36479 1 1 12 LEU HD13 H -6.739 -20.342 9.179 1.00 . A A . 4 LEU HD13 1 1
15 36480 1 1 12 LEU HD21 H -7.938 -18.548 11.837 1.00 . A A . 4 LEU HD21 1 1
15 36481 1 1 12 LEU HD22 H -9.536 -18.522 11.090 1.00 . A A . 4 LEU HD22 1 1
15 36482 1 1 12 LEU HD23 H -8.523 -17.079 11.056 1.00 . A A . 4 LEU HD23 1 1
15 36483 1 1 12 LEU HG H -8.670 -19.098 9.090 1.00 . A A . 4 LEU HG 1 1
15 36484 1 1 12 LEU N N -7.947 -18.410 6.847 1.00 . A A . 4 LEU N 1 1
15 36485 1 1 12 LEU O O -8.335 -14.945 6.814 1.00 . A A . 4 LEU O 1 1
15 36486 1 1 13 VAL C C -6.686 -14.684 4.304 1.00 . A A . 5 VAL C 1 1
15 36487 1 1 13 VAL CA C -5.923 -14.856 5.620 1.00 . A A . 5 VAL CA 1 1
15 36488 1 1 13 VAL CB C -4.461 -15.213 5.350 1.00 . A A . 5 VAL CB 1 1
15 36489 1 1 13 VAL CG1 C -3.863 -14.209 4.364 1.00 . A A . 5 VAL CG1 1 1
15 36490 1 1 13 VAL CG2 C -3.676 -15.165 6.663 1.00 . A A . 5 VAL CG2 1 1
15 36491 1 1 13 VAL H H -5.944 -16.841 6.457 1.00 . A A . 5 VAL H 1 1
15 36492 1 1 13 VAL HA H -5.983 -13.959 6.214 1.00 . A A . 5 VAL HA 1 1
15 36493 1 1 13 VAL HB H -4.404 -16.206 4.931 1.00 . A A . 5 VAL HB 1 1
15 36494 1 1 13 VAL HG11 H -2.791 -14.170 4.495 1.00 . A A . 5 VAL HG11 1 1
15 36495 1 1 13 VAL HG12 H -4.282 -13.231 4.545 1.00 . A A . 5 VAL HG12 1 1
15 36496 1 1 13 VAL HG13 H -4.091 -14.518 3.354 1.00 . A A . 5 VAL HG13 1 1
15 36497 1 1 13 VAL HG21 H -3.477 -16.171 7.001 1.00 . A A . 5 VAL HG21 1 1
15 36498 1 1 13 VAL HG22 H -4.257 -14.643 7.410 1.00 . A A . 5 VAL HG22 1 1
15 36499 1 1 13 VAL HG23 H -2.743 -14.646 6.506 1.00 . A A . 5 VAL HG23 1 1
15 36500 1 1 13 VAL N N -6.472 -16.020 6.372 1.00 . A A . 5 VAL N 1 1
15 36501 1 1 13 VAL O O -7.029 -13.587 3.911 1.00 . A A . 5 VAL O 1 1
15 36502 1 1 14 VAL C C -9.065 -15.014 2.568 1.00 . A A . 6 VAL C 1 1
15 36503 1 1 14 VAL CA C -7.702 -15.671 2.336 1.00 . A A . 6 VAL CA 1 1
15 36504 1 1 14 VAL CB C -7.871 -17.116 1.871 1.00 . A A . 6 VAL CB 1 1
15 36505 1 1 14 VAL CG1 C -8.646 -17.141 0.552 1.00 . A A . 6 VAL CG1 1 1
15 36506 1 1 14 VAL CG2 C -6.494 -17.749 1.663 1.00 . A A . 6 VAL CG2 1 1
15 36507 1 1 14 VAL H H -6.672 -16.638 3.964 1.00 . A A . 6 VAL H 1 1
15 36508 1 1 14 VAL HA H -7.132 -15.113 1.610 1.00 . A A . 6 VAL HA 1 1
15 36509 1 1 14 VAL HB H -8.418 -17.673 2.619 1.00 . A A . 6 VAL HB 1 1
15 36510 1 1 14 VAL HG11 H -8.667 -18.150 0.166 1.00 . A A . 6 VAL HG11 1 1
15 36511 1 1 14 VAL HG12 H -8.162 -16.492 -0.162 1.00 . A A . 6 VAL HG12 1 1
15 36512 1 1 14 VAL HG13 H -9.656 -16.800 0.722 1.00 . A A . 6 VAL HG13 1 1
15 36513 1 1 14 VAL HG21 H -6.383 -18.038 0.629 1.00 . A A . 6 VAL HG21 1 1
15 36514 1 1 14 VAL HG22 H -6.400 -18.622 2.292 1.00 . A A . 6 VAL HG22 1 1
15 36515 1 1 14 VAL HG23 H -5.727 -17.035 1.922 1.00 . A A . 6 VAL HG23 1 1
15 36516 1 1 14 VAL N N -6.956 -15.764 3.624 1.00 . A A . 6 VAL N 1 1
15 36517 1 1 14 VAL O O -9.437 -14.078 1.889 1.00 . A A . 6 VAL O 1 1
15 36518 1 1 15 ASN C C -10.978 -13.409 4.144 1.00 . A A . 7 ASN C 1 1
15 36519 1 1 15 ASN CA C -11.146 -14.891 3.801 1.00 . A A . 7 ASN CA 1 1
15 36520 1 1 15 ASN CB C -11.692 -15.662 5.004 1.00 . A A . 7 ASN CB 1 1
15 36521 1 1 15 ASN CG C -12.533 -16.842 4.513 1.00 . A A . 7 ASN CG 1 1
15 36522 1 1 15 ASN H H -9.493 -16.248 4.065 1.00 . A A . 7 ASN H 1 1
15 36523 1 1 15 ASN HA H -11.801 -15.012 2.952 1.00 . A A . 7 ASN HA 1 1
15 36524 1 1 15 ASN HB2 H -10.869 -16.029 5.600 1.00 . A A . 7 ASN HB2 1 1
15 36525 1 1 15 ASN HB3 H -12.309 -15.008 5.602 1.00 . A A . 7 ASN HB3 1 1
15 36526 1 1 15 ASN HD21 H -14.106 -16.366 5.628 1.00 . A A . 7 ASN HD21 1 1
15 36527 1 1 15 ASN HD22 H -14.291 -17.753 4.667 1.00 . A A . 7 ASN HD22 1 1
15 36528 1 1 15 ASN N N -9.812 -15.495 3.525 1.00 . A A . 7 ASN N 1 1
15 36529 1 1 15 ASN ND2 N -13.744 -17.001 4.974 1.00 . A A . 7 ASN ND2 1 1
15 36530 1 1 15 ASN O O -11.731 -12.566 3.697 1.00 . A A . 7 ASN O 1 1
15 36531 1 1 15 ASN OD1 O -12.085 -17.628 3.703 1.00 . A A . 7 ASN OD1 1 1
15 36532 1 1 16 ALA C C -9.452 -10.850 4.035 1.00 . A A . 8 ALA C 1 1
15 36533 1 1 16 ALA CA C -9.751 -11.662 5.293 1.00 . A A . 8 ALA CA 1 1
15 36534 1 1 16 ALA CB C -8.528 -11.689 6.202 1.00 . A A . 8 ALA CB 1 1
15 36535 1 1 16 ALA H H -9.386 -13.784 5.268 1.00 . A A . 8 ALA H 1 1
15 36536 1 1 16 ALA HA H -10.601 -11.256 5.819 1.00 . A A . 8 ALA HA 1 1
15 36537 1 1 16 ALA HB1 H -7.652 -11.908 5.611 1.00 . A A . 8 ALA HB1 1 1
15 36538 1 1 16 ALA HB2 H -8.658 -12.452 6.955 1.00 . A A . 8 ALA HB2 1 1
15 36539 1 1 16 ALA HB3 H -8.412 -10.727 6.678 1.00 . A A . 8 ALA HB3 1 1
15 36540 1 1 16 ALA N N -9.985 -13.087 4.926 1.00 . A A . 8 ALA N 1 1
15 36541 1 1 16 ALA O O -9.928 -9.745 3.864 1.00 . A A . 8 ALA O 1 1
15 36542 1 1 17 VAL C C -9.631 -10.320 1.163 1.00 . A A . 9 VAL C 1 1
15 36543 1 1 17 VAL CA C -8.338 -10.673 1.893 1.00 . A A . 9 VAL CA 1 1
15 36544 1 1 17 VAL CB C -7.503 -11.661 1.074 1.00 . A A . 9 VAL CB 1 1
15 36545 1 1 17 VAL CG1 C -7.613 -11.322 -0.414 1.00 . A A . 9 VAL CG1 1 1
15 36546 1 1 17 VAL CG2 C -6.039 -11.570 1.509 1.00 . A A . 9 VAL CG2 1 1
15 36547 1 1 17 VAL H H -8.304 -12.293 3.307 1.00 . A A . 9 VAL H 1 1
15 36548 1 1 17 VAL HA H -7.764 -9.785 2.106 1.00 . A A . 9 VAL HA 1 1
15 36549 1 1 17 VAL HB H -7.868 -12.664 1.242 1.00 . A A . 9 VAL HB 1 1
15 36550 1 1 17 VAL HG11 H -7.887 -10.284 -0.528 1.00 . A A . 9 VAL HG11 1 1
15 36551 1 1 17 VAL HG12 H -8.368 -11.946 -0.870 1.00 . A A . 9 VAL HG12 1 1
15 36552 1 1 17 VAL HG13 H -6.663 -11.499 -0.894 1.00 . A A . 9 VAL HG13 1 1
15 36553 1 1 17 VAL HG21 H -5.408 -11.489 0.636 1.00 . A A . 9 VAL HG21 1 1
15 36554 1 1 17 VAL HG22 H -5.772 -12.457 2.065 1.00 . A A . 9 VAL HG22 1 1
15 36555 1 1 17 VAL HG23 H -5.902 -10.700 2.134 1.00 . A A . 9 VAL HG23 1 1
15 36556 1 1 17 VAL N N -8.669 -11.399 3.148 1.00 . A A . 9 VAL N 1 1
15 36557 1 1 17 VAL O O -9.774 -9.250 0.605 1.00 . A A . 9 VAL O 1 1
15 36558 1 1 18 ARG C C -12.482 -9.648 1.025 1.00 . A A . 10 ARG C 1 1
15 36559 1 1 18 ARG CA C -11.868 -10.939 0.479 1.00 . A A . 10 ARG CA 1 1
15 36560 1 1 18 ARG CB C -12.758 -12.139 0.809 1.00 . A A . 10 ARG CB 1 1
15 36561 1 1 18 ARG CD C -14.543 -13.131 -0.633 1.00 . A A . 10 ARG CD 1 1
15 36562 1 1 18 ARG CG C -13.033 -12.937 -0.467 1.00 . A A . 10 ARG CG 1 1
15 36563 1 1 18 ARG CZ C -15.860 -14.985 -1.469 1.00 . A A . 10 ARG CZ 1 1
15 36564 1 1 18 ARG H H -10.436 -12.070 1.634 1.00 . A A . 10 ARG H 1 1
15 36565 1 1 18 ARG HA H -11.722 -10.869 -0.587 1.00 . A A . 10 ARG HA 1 1
15 36566 1 1 18 ARG HB2 H -12.258 -12.771 1.529 1.00 . A A . 10 ARG HB2 1 1
15 36567 1 1 18 ARG HB3 H -13.692 -11.790 1.222 1.00 . A A . 10 ARG HB3 1 1
15 36568 1 1 18 ARG HD2 H -15.049 -12.945 0.305 1.00 . A A . 10 ARG HD2 1 1
15 36569 1 1 18 ARG HD3 H -14.923 -12.480 -1.404 1.00 . A A . 10 ARG HD3 1 1
15 36570 1 1 18 ARG HE H -13.941 -15.168 -0.987 1.00 . A A . 10 ARG HE 1 1
15 36571 1 1 18 ARG HG2 H -12.642 -12.399 -1.319 1.00 . A A . 10 ARG HG2 1 1
15 36572 1 1 18 ARG HG3 H -12.554 -13.902 -0.399 1.00 . A A . 10 ARG HG3 1 1
15 36573 1 1 18 ARG HH11 H -16.771 -13.212 -1.270 1.00 . A A . 10 ARG HH11 1 1
15 36574 1 1 18 ARG HH12 H -17.760 -14.500 -1.871 1.00 . A A . 10 ARG HH12 1 1
15 36575 1 1 18 ARG HH21 H -15.221 -16.858 -1.770 1.00 . A A . 10 ARG HH21 1 1
15 36576 1 1 18 ARG HH22 H -16.884 -16.563 -2.152 1.00 . A A . 10 ARG HH22 1 1
15 36577 1 1 18 ARG N N -10.576 -11.217 1.168 1.00 . A A . 10 ARG N 1 1
15 36578 1 1 18 ARG NE N -14.704 -14.554 -1.040 1.00 . A A . 10 ARG NE 1 1
15 36579 1 1 18 ARG NH1 N -16.876 -14.169 -1.542 1.00 . A A . 10 ARG NH1 1 1
15 36580 1 1 18 ARG NH2 N -15.999 -16.233 -1.825 1.00 . A A . 10 ARG NH2 1 1
15 36581 1 1 18 ARG O O -12.894 -8.781 0.280 1.00 . A A . 10 ARG O 1 1
15 36582 1 1 19 LYS C C -12.104 -7.132 2.854 1.00 . A A . 11 LYS C 1 1
15 36583 1 1 19 LYS CA C -13.121 -8.275 2.918 1.00 . A A . 11 LYS CA 1 1
15 36584 1 1 19 LYS CB C -13.426 -8.642 4.371 1.00 . A A . 11 LYS CB 1 1
15 36585 1 1 19 LYS CD C -15.096 -8.396 6.212 1.00 . A A . 11 LYS CD 1 1
15 36586 1 1 19 LYS CE C -15.573 -7.235 7.087 1.00 . A A . 11 LYS CE 1 1
15 36587 1 1 19 LYS CG C -14.650 -7.860 4.850 1.00 . A A . 11 LYS CG 1 1
15 36588 1 1 19 LYS H H -12.199 -10.222 2.904 1.00 . A A . 11 LYS H 1 1
15 36589 1 1 19 LYS HA H -14.032 -8.002 2.407 1.00 . A A . 11 LYS HA 1 1
15 36590 1 1 19 LYS HB2 H -13.624 -9.702 4.440 1.00 . A A . 11 LYS HB2 1 1
15 36591 1 1 19 LYS HB3 H -12.577 -8.393 4.990 1.00 . A A . 11 LYS HB3 1 1
15 36592 1 1 19 LYS HD2 H -15.904 -9.100 6.075 1.00 . A A . 11 LYS HD2 1 1
15 36593 1 1 19 LYS HD3 H -14.266 -8.890 6.695 1.00 . A A . 11 LYS HD3 1 1
15 36594 1 1 19 LYS HE2 H -15.883 -6.403 6.469 1.00 . A A . 11 LYS HE2 1 1
15 36595 1 1 19 LYS HE3 H -16.381 -7.552 7.727 1.00 . A A . 11 LYS HE3 1 1
15 36596 1 1 19 LYS HG2 H -14.396 -6.813 4.939 1.00 . A A . 11 LYS HG2 1 1
15 36597 1 1 19 LYS HG3 H -15.454 -7.978 4.139 1.00 . A A . 11 LYS HG3 1 1
15 36598 1 1 19 LYS HZ1 H -14.480 -5.873 8.220 1.00 . A A . 11 LYS HZ1 1 1
15 36599 1 1 19 LYS HZ2 H -13.524 -6.968 7.340 1.00 . A A . 11 LYS HZ2 1 1
15 36600 1 1 19 LYS HZ3 H -14.335 -7.481 8.742 1.00 . A A . 11 LYS HZ3 1 1
15 36601 1 1 19 LYS N N -12.541 -9.512 2.322 1.00 . A A . 11 LYS N 1 1
15 36602 1 1 19 LYS NZ N -14.389 -6.861 7.909 1.00 . A A . 11 LYS NZ 1 1
15 36603 1 1 19 LYS O O -12.449 -5.995 2.599 1.00 . A A . 11 LYS O 1 1
15 36604 1 1 20 LEU C C -9.685 -5.801 1.618 1.00 . A A . 12 LEU C 1 1
15 36605 1 1 20 LEU CA C -9.813 -6.357 3.038 1.00 . A A . 12 LEU CA 1 1
15 36606 1 1 20 LEU CB C -8.516 -7.050 3.461 1.00 . A A . 12 LEU CB 1 1
15 36607 1 1 20 LEU CD1 C -8.137 -7.227 5.924 1.00 . A A . 12 LEU CD1 1 1
15 36608 1 1 20 LEU CD2 C -6.438 -6.104 4.479 1.00 . A A . 12 LEU CD2 1 1
15 36609 1 1 20 LEU CG C -7.936 -6.347 4.690 1.00 . A A . 12 LEU CG 1 1
15 36610 1 1 20 LEU H H -10.597 -8.350 3.289 1.00 . A A . 12 LEU H 1 1
15 36611 1 1 20 LEU HA H -10.052 -5.568 3.733 1.00 . A A . 12 LEU HA 1 1
15 36612 1 1 20 LEU HB2 H -8.721 -8.083 3.701 1.00 . A A . 12 LEU HB2 1 1
15 36613 1 1 20 LEU HB3 H -7.803 -7.005 2.652 1.00 . A A . 12 LEU HB3 1 1
15 36614 1 1 20 LEU HD11 H -7.865 -8.246 5.689 1.00 . A A . 12 LEU HD11 1 1
15 36615 1 1 20 LEU HD12 H -9.173 -7.193 6.225 1.00 . A A . 12 LEU HD12 1 1
15 36616 1 1 20 LEU HD13 H -7.515 -6.866 6.730 1.00 . A A . 12 LEU HD13 1 1
15 36617 1 1 20 LEU HD21 H -6.268 -5.056 4.280 1.00 . A A . 12 LEU HD21 1 1
15 36618 1 1 20 LEU HD22 H -6.092 -6.691 3.641 1.00 . A A . 12 LEU HD22 1 1
15 36619 1 1 20 LEU HD23 H -5.899 -6.393 5.369 1.00 . A A . 12 LEU HD23 1 1
15 36620 1 1 20 LEU HG H -8.439 -5.402 4.834 1.00 . A A . 12 LEU HG 1 1
15 36621 1 1 20 LEU N N -10.853 -7.426 3.084 1.00 . A A . 12 LEU N 1 1
15 36622 1 1 20 LEU O O -9.387 -4.640 1.420 1.00 . A A . 12 LEU O 1 1
15 36623 1 1 21 GLN C C -10.901 -5.118 -1.080 1.00 . A A . 13 GLN C 1 1
15 36624 1 1 21 GLN CA C -9.797 -6.135 -0.781 1.00 . A A . 13 GLN CA 1 1
15 36625 1 1 21 GLN CB C -9.971 -7.385 -1.645 1.00 . A A . 13 GLN CB 1 1
15 36626 1 1 21 GLN CD C -8.751 -9.210 -2.838 1.00 . A A . 13 GLN CD 1 1
15 36627 1 1 21 GLN CG C -8.621 -8.084 -1.812 1.00 . A A . 13 GLN CG 1 1
15 36628 1 1 21 GLN H H -10.146 -7.553 0.805 1.00 . A A . 13 GLN H 1 1
15 36629 1 1 21 GLN HA H -8.825 -5.701 -0.954 1.00 . A A . 13 GLN HA 1 1
15 36630 1 1 21 GLN HB2 H -10.669 -8.057 -1.168 1.00 . A A . 13 GLN HB2 1 1
15 36631 1 1 21 GLN HB3 H -10.349 -7.102 -2.615 1.00 . A A . 13 GLN HB3 1 1
15 36632 1 1 21 GLN HE21 H -9.567 -10.481 -1.549 1.00 . A A . 13 GLN HE21 1 1
15 36633 1 1 21 GLN HE22 H -9.355 -11.081 -3.123 1.00 . A A . 13 GLN HE22 1 1
15 36634 1 1 21 GLN HG2 H -7.885 -7.369 -2.151 1.00 . A A . 13 GLN HG2 1 1
15 36635 1 1 21 GLN HG3 H -8.311 -8.497 -0.864 1.00 . A A . 13 GLN HG3 1 1
15 36636 1 1 21 GLN N N -9.908 -6.620 0.626 1.00 . A A . 13 GLN N 1 1
15 36637 1 1 21 GLN NE2 N -9.267 -10.352 -2.473 1.00 . A A . 13 GLN NE2 1 1
15 36638 1 1 21 GLN O O -10.680 -4.126 -1.747 1.00 . A A . 13 GLN O 1 1
15 36639 1 1 21 GLN OE1 O -8.379 -9.050 -3.984 1.00 . A A . 13 GLN OE1 1 1
15 36640 1 1 22 GLU C C -12.849 -3.012 -0.318 1.00 . A A . 14 GLU C 1 1
15 36641 1 1 22 GLU CA C -13.204 -4.401 -0.854 1.00 . A A . 14 GLU CA 1 1
15 36642 1 1 22 GLU CB C -14.402 -4.978 -0.097 1.00 . A A . 14 GLU CB 1 1
15 36643 1 1 22 GLU CD C -15.123 -6.540 -1.910 1.00 . A A . 14 GLU CD 1 1
15 36644 1 1 22 GLU CG C -15.519 -5.311 -1.088 1.00 . A A . 14 GLU CG 1 1
15 36645 1 1 22 GLU H H -12.246 -6.161 -0.060 1.00 . A A . 14 GLU H 1 1
15 36646 1 1 22 GLU HA H -13.423 -4.354 -1.909 1.00 . A A . 14 GLU HA 1 1
15 36647 1 1 22 GLU HB2 H -14.100 -5.876 0.423 1.00 . A A . 14 GLU HB2 1 1
15 36648 1 1 22 GLU HB3 H -14.762 -4.251 0.615 1.00 . A A . 14 GLU HB3 1 1
15 36649 1 1 22 GLU HG2 H -16.431 -5.517 -0.547 1.00 . A A . 14 GLU HG2 1 1
15 36650 1 1 22 GLU HG3 H -15.674 -4.473 -1.751 1.00 . A A . 14 GLU HG3 1 1
15 36651 1 1 22 GLU N N -12.089 -5.355 -0.594 1.00 . A A . 14 GLU N 1 1
15 36652 1 1 22 GLU O O -13.222 -2.003 -0.883 1.00 . A A . 14 GLU O 1 1
15 36653 1 1 22 GLU OE1 O -13.967 -6.926 -1.842 1.00 . A A . 14 GLU OE1 1 1
15 36654 1 1 22 GLU OE2 O -15.981 -7.073 -2.593 1.00 . A A . 14 GLU OE2 1 1
15 36655 1 1 23 SER C C -10.694 -0.953 0.460 1.00 . A A . 15 SER C 1 1
15 36656 1 1 23 SER CA C -11.751 -1.625 1.339 1.00 . A A . 15 SER CA 1 1
15 36657 1 1 23 SER CB C -11.178 -1.939 2.721 1.00 . A A . 15 SER CB 1 1
15 36658 1 1 23 SER H H -11.838 -3.776 1.211 1.00 . A A . 15 SER H 1 1
15 36659 1 1 23 SER HA H -12.620 -0.995 1.437 1.00 . A A . 15 SER HA 1 1
15 36660 1 1 23 SER HB2 H -11.210 -1.054 3.335 1.00 . A A . 15 SER HB2 1 1
15 36661 1 1 23 SER HB3 H -11.767 -2.718 3.186 1.00 . A A . 15 SER HB3 1 1
15 36662 1 1 23 SER HG H -9.821 -3.325 2.567 1.00 . A A . 15 SER HG 1 1
15 36663 1 1 23 SER N N -12.130 -2.951 0.770 1.00 . A A . 15 SER N 1 1
15 36664 1 1 23 SER O O -10.707 0.246 0.266 1.00 . A A . 15 SER O 1 1
15 36665 1 1 23 SER OG O -9.828 -2.364 2.584 1.00 . A A . 15 SER OG 1 1
15 36666 1 1 24 GLY C C -7.484 -0.808 -0.095 1.00 . A A . 16 GLY C 1 1
15 36667 1 1 24 GLY CA C -8.723 -1.117 -0.938 1.00 . A A . 16 GLY CA 1 1
15 36668 1 1 24 GLY H H -9.785 -2.681 0.097 1.00 . A A . 16 GLY H 1 1
15 36669 1 1 24 GLY HA2 H -8.463 -1.816 -1.722 1.00 . A A . 16 GLY HA2 1 1
15 36670 1 1 24 GLY HA3 H -9.092 -0.204 -1.378 1.00 . A A . 16 GLY HA3 1 1
15 36671 1 1 24 GLY N N -9.779 -1.715 -0.073 1.00 . A A . 16 GLY N 1 1
15 36672 1 1 24 GLY O O -6.459 -0.402 -0.605 1.00 . A A . 16 GLY O 1 1
15 36673 1 1 25 PHE C C -5.578 -1.995 2.278 1.00 . A A . 17 PHE C 1 1
15 36674 1 1 25 PHE CA C -6.397 -0.717 2.070 1.00 . A A . 17 PHE CA 1 1
15 36675 1 1 25 PHE CB C -7.004 -0.236 3.392 1.00 . A A . 17 PHE CB 1 1
15 36676 1 1 25 PHE CD1 C -4.851 0.281 4.599 1.00 . A A . 17 PHE CD1 1 1
15 36677 1 1 25 PHE CD2 C -6.299 -1.449 5.488 1.00 . A A . 17 PHE CD2 1 1
15 36678 1 1 25 PHE CE1 C -3.947 0.060 5.645 1.00 . A A . 17 PHE CE1 1 1
15 36679 1 1 25 PHE CE2 C -5.395 -1.669 6.534 1.00 . A A . 17 PHE CE2 1 1
15 36680 1 1 25 PHE CG C -6.027 -0.474 4.521 1.00 . A A . 17 PHE CG 1 1
15 36681 1 1 25 PHE CZ C -4.219 -0.914 6.612 1.00 . A A . 17 PHE CZ 1 1
15 36682 1 1 25 PHE H H -8.406 -1.328 1.585 1.00 . A A . 17 PHE H 1 1
15 36683 1 1 25 PHE HA H -5.784 0.059 1.641 1.00 . A A . 17 PHE HA 1 1
15 36684 1 1 25 PHE HB2 H -7.222 0.818 3.323 1.00 . A A . 17 PHE HB2 1 1
15 36685 1 1 25 PHE HB3 H -7.916 -0.781 3.587 1.00 . A A . 17 PHE HB3 1 1
15 36686 1 1 25 PHE HD1 H -4.641 1.032 3.853 1.00 . A A . 17 PHE HD1 1 1
15 36687 1 1 25 PHE HD2 H -7.208 -2.031 5.427 1.00 . A A . 17 PHE HD2 1 1
15 36688 1 1 25 PHE HE1 H -3.040 0.642 5.705 1.00 . A A . 17 PHE HE1 1 1
15 36689 1 1 25 PHE HE2 H -5.605 -2.422 7.280 1.00 . A A . 17 PHE HE2 1 1
15 36690 1 1 25 PHE HZ H -3.521 -1.085 7.419 1.00 . A A . 17 PHE HZ 1 1
15 36691 1 1 25 PHE N N -7.571 -1.000 1.194 1.00 . A A . 17 PHE N 1 1
15 36692 1 1 25 PHE O O -4.636 -2.025 3.045 1.00 . A A . 17 PHE O 1 1
15 36693 1 1 26 TYR C C -4.041 -4.397 0.727 1.00 . A A . 18 TYR C 1 1
15 36694 1 1 26 TYR CA C -5.175 -4.328 1.754 1.00 . A A . 18 TYR CA 1 1
15 36695 1 1 26 TYR CB C -6.206 -5.424 1.491 1.00 . A A . 18 TYR CB 1 1
15 36696 1 1 26 TYR CD1 C -4.291 -6.972 2.035 1.00 . A A . 18 TYR CD1 1 1
15 36697 1 1 26 TYR CD2 C -6.086 -7.783 0.623 1.00 . A A . 18 TYR CD2 1 1
15 36698 1 1 26 TYR CE1 C -3.648 -8.211 1.932 1.00 . A A . 18 TYR CE1 1 1
15 36699 1 1 26 TYR CE2 C -5.444 -9.021 0.520 1.00 . A A . 18 TYR CE2 1 1
15 36700 1 1 26 TYR CG C -5.510 -6.759 1.381 1.00 . A A . 18 TYR CG 1 1
15 36701 1 1 26 TYR CZ C -4.227 -9.236 1.174 1.00 . A A . 18 TYR CZ 1 1
15 36702 1 1 26 TYR H H -6.692 -3.006 0.985 1.00 . A A . 18 TYR H 1 1
15 36703 1 1 26 TYR HA H -4.786 -4.419 2.756 1.00 . A A . 18 TYR HA 1 1
15 36704 1 1 26 TYR HB2 H -6.914 -5.452 2.305 1.00 . A A . 18 TYR HB2 1 1
15 36705 1 1 26 TYR HB3 H -6.726 -5.214 0.569 1.00 . A A . 18 TYR HB3 1 1
15 36706 1 1 26 TYR HD1 H -3.848 -6.182 2.621 1.00 . A A . 18 TYR HD1 1 1
15 36707 1 1 26 TYR HD2 H -7.025 -7.618 0.118 1.00 . A A . 18 TYR HD2 1 1
15 36708 1 1 26 TYR HE1 H -2.704 -8.374 2.433 1.00 . A A . 18 TYR HE1 1 1
15 36709 1 1 26 TYR HE2 H -5.887 -9.812 -0.065 1.00 . A A . 18 TYR HE2 1 1
15 36710 1 1 26 TYR HH H -3.642 -10.740 0.155 1.00 . A A . 18 TYR HH 1 1
15 36711 1 1 26 TYR N N -5.930 -3.051 1.599 1.00 . A A . 18 TYR N 1 1
15 36712 1 1 26 TYR O O -4.237 -4.140 -0.443 1.00 . A A . 18 TYR O 1 1
15 36713 1 1 26 TYR OH O -3.598 -10.459 1.072 1.00 . A A . 18 TYR OH 1 1
15 36714 1 1 27 TRP C C -1.052 -6.188 0.230 1.00 . A A . 19 TRP C 1 1
15 36715 1 1 27 TRP CA C -1.716 -4.807 0.196 1.00 . A A . 19 TRP CA 1 1
15 36716 1 1 27 TRP CB C -0.738 -3.735 0.670 1.00 . A A . 19 TRP CB 1 1
15 36717 1 1 27 TRP CD1 C -2.017 -1.559 0.552 1.00 . A A . 19 TRP CD1 1 1
15 36718 1 1 27 TRP CD2 C -0.576 -1.809 -1.158 1.00 . A A . 19 TRP CD2 1 1
15 36719 1 1 27 TRP CE2 C -1.218 -0.562 -1.346 1.00 . A A . 19 TRP CE2 1 1
15 36720 1 1 27 TRP CE3 C 0.384 -2.211 -2.104 1.00 . A A . 19 TRP CE3 1 1
15 36721 1 1 27 TRP CG C -1.103 -2.422 0.055 1.00 . A A . 19 TRP CG 1 1
15 36722 1 1 27 TRP CH2 C 0.042 -0.155 -3.364 1.00 . A A . 19 TRP CH2 1 1
15 36723 1 1 27 TRP CZ2 C -0.916 0.259 -2.433 1.00 . A A . 19 TRP CZ2 1 1
15 36724 1 1 27 TRP CZ3 C 0.690 -1.387 -3.199 1.00 . A A . 19 TRP CZ3 1 1
15 36725 1 1 27 TRP H H -2.710 -4.931 2.104 1.00 . A A . 19 TRP H 1 1
15 36726 1 1 27 TRP HA H -2.051 -4.577 -0.802 1.00 . A A . 19 TRP HA 1 1
15 36727 1 1 27 TRP HB2 H -0.786 -3.654 1.746 1.00 . A A . 19 TRP HB2 1 1
15 36728 1 1 27 TRP HB3 H 0.265 -4.004 0.374 1.00 . A A . 19 TRP HB3 1 1
15 36729 1 1 27 TRP HD1 H -2.597 -1.706 1.451 1.00 . A A . 19 TRP HD1 1 1
15 36730 1 1 27 TRP HE1 H -2.673 0.319 -0.142 1.00 . A A . 19 TRP HE1 1 1
15 36731 1 1 27 TRP HE3 H 0.890 -3.157 -1.986 1.00 . A A . 19 TRP HE3 1 1
15 36732 1 1 27 TRP HH2 H 0.281 0.474 -4.208 1.00 . A A . 19 TRP HH2 1 1
15 36733 1 1 27 TRP HZ2 H -1.418 1.207 -2.555 1.00 . A A . 19 TRP HZ2 1 1
15 36734 1 1 27 TRP HZ3 H 1.430 -1.705 -3.920 1.00 . A A . 19 TRP HZ3 1 1
15 36735 1 1 27 TRP N N -2.854 -4.734 1.155 1.00 . A A . 19 TRP N 1 1
15 36736 1 1 27 TRP NE1 N -2.086 -0.454 -0.278 1.00 . A A . 19 TRP NE1 1 1
15 36737 1 1 27 TRP O O -0.302 -6.509 1.130 1.00 . A A . 19 TRP O 1 1
15 36738 1 1 28 SER C C 0.092 -8.483 -2.119 1.00 . A A . 20 SER C 1 1
15 36739 1 1 28 SER CA C -0.686 -8.352 -0.816 1.00 . A A . 20 SER CA 1 1
15 36740 1 1 28 SER CB C -1.857 -9.323 -0.809 1.00 . A A . 20 SER CB 1 1
15 36741 1 1 28 SER H H -1.907 -6.707 -1.480 1.00 . A A . 20 SER H 1 1
15 36742 1 1 28 SER HA H -0.049 -8.521 0.037 1.00 . A A . 20 SER HA 1 1
15 36743 1 1 28 SER HB2 H -2.741 -8.810 -0.480 1.00 . A A . 20 SER HB2 1 1
15 36744 1 1 28 SER HB3 H -2.017 -9.700 -1.811 1.00 . A A . 20 SER HB3 1 1
15 36745 1 1 28 SER HG H -1.445 -11.190 -0.452 1.00 . A A . 20 SER HG 1 1
15 36746 1 1 28 SER N N -1.310 -6.997 -0.760 1.00 . A A . 20 SER N 1 1
15 36747 1 1 28 SER O O 0.406 -9.566 -2.573 1.00 . A A . 20 SER O 1 1
15 36748 1 1 28 SER OG O -1.572 -10.398 0.075 1.00 . A A . 20 SER OG 1 1
15 36749 1 1 29 ALA C C 2.629 -7.348 -3.813 1.00 . A A . 21 ALA C 1 1
15 36750 1 1 29 ALA CA C 1.113 -7.394 -4.028 1.00 . A A . 21 ALA CA 1 1
15 36751 1 1 29 ALA CB C 0.643 -6.138 -4.763 1.00 . A A . 21 ALA CB 1 1
15 36752 1 1 29 ALA H H 0.088 -6.523 -2.336 1.00 . A A . 21 ALA H 1 1
15 36753 1 1 29 ALA HA H 0.843 -8.269 -4.598 1.00 . A A . 21 ALA HA 1 1
15 36754 1 1 29 ALA HB1 H 0.223 -5.441 -4.051 1.00 . A A . 21 ALA HB1 1 1
15 36755 1 1 29 ALA HB2 H -0.109 -6.406 -5.491 1.00 . A A . 21 ALA HB2 1 1
15 36756 1 1 29 ALA HB3 H 1.482 -5.679 -5.264 1.00 . A A . 21 ALA HB3 1 1
15 36757 1 1 29 ALA N N 0.378 -7.374 -2.729 1.00 . A A . 21 ALA N 1 1
15 36758 1 1 29 ALA O O 3.396 -7.537 -4.736 1.00 . A A . 21 ALA O 1 1
15 36759 1 1 30 VAL C C 4.966 -8.208 -1.467 1.00 . A A . 22 VAL C 1 1
15 36760 1 1 30 VAL CA C 4.544 -7.050 -2.373 1.00 . A A . 22 VAL CA 1 1
15 36761 1 1 30 VAL CB C 4.808 -5.697 -1.701 1.00 . A A . 22 VAL CB 1 1
15 36762 1 1 30 VAL CG1 C 5.470 -4.760 -2.708 1.00 . A A . 22 VAL CG1 1 1
15 36763 1 1 30 VAL CG2 C 3.491 -5.073 -1.228 1.00 . A A . 22 VAL CG2 1 1
15 36764 1 1 30 VAL H H 2.449 -6.951 -1.873 1.00 . A A . 22 VAL H 1 1
15 36765 1 1 30 VAL HA H 5.075 -7.101 -3.311 1.00 . A A . 22 VAL HA 1 1
15 36766 1 1 30 VAL HB H 5.467 -5.838 -0.856 1.00 . A A . 22 VAL HB 1 1
15 36767 1 1 30 VAL HG11 H 4.857 -4.699 -3.596 1.00 . A A . 22 VAL HG11 1 1
15 36768 1 1 30 VAL HG12 H 6.445 -5.140 -2.969 1.00 . A A . 22 VAL HG12 1 1
15 36769 1 1 30 VAL HG13 H 5.570 -3.776 -2.274 1.00 . A A . 22 VAL HG13 1 1
15 36770 1 1 30 VAL HG21 H 3.699 -4.177 -0.661 1.00 . A A . 22 VAL HG21 1 1
15 36771 1 1 30 VAL HG22 H 2.961 -5.778 -0.605 1.00 . A A . 22 VAL HG22 1 1
15 36772 1 1 30 VAL HG23 H 2.884 -4.822 -2.085 1.00 . A A . 22 VAL HG23 1 1
15 36773 1 1 30 VAL N N 3.074 -7.101 -2.613 1.00 . A A . 22 VAL N 1 1
15 36774 1 1 30 VAL O O 4.290 -9.212 -1.376 1.00 . A A . 22 VAL O 1 1
15 36775 1 1 31 THR C C 6.092 -8.912 1.533 1.00 . A A . 23 THR C 1 1
15 36776 1 1 31 THR CA C 6.531 -9.188 0.095 1.00 . A A . 23 THR CA 1 1
15 36777 1 1 31 THR CB C 8.058 -9.205 -0.007 1.00 . A A . 23 THR CB 1 1
15 36778 1 1 31 THR CG2 C 8.494 -8.753 -1.404 1.00 . A A . 23 THR CG2 1 1
15 36779 1 1 31 THR H H 6.613 -7.266 -0.885 1.00 . A A . 23 THR H 1 1
15 36780 1 1 31 THR HA H 6.131 -10.131 -0.245 1.00 . A A . 23 THR HA 1 1
15 36781 1 1 31 THR HB H 8.418 -10.208 0.168 1.00 . A A . 23 THR HB 1 1
15 36782 1 1 31 THR HG1 H 9.009 -8.869 1.655 1.00 . A A . 23 THR HG1 1 1
15 36783 1 1 31 THR HG21 H 9.355 -9.325 -1.716 1.00 . A A . 23 THR HG21 1 1
15 36784 1 1 31 THR HG22 H 8.749 -7.704 -1.380 1.00 . A A . 23 THR HG22 1 1
15 36785 1 1 31 THR HG23 H 7.685 -8.910 -2.102 1.00 . A A . 23 THR HG23 1 1
15 36786 1 1 31 THR N N 6.078 -8.083 -0.799 1.00 . A A . 23 THR N 1 1
15 36787 1 1 31 THR O O 5.523 -7.884 1.831 1.00 . A A . 23 THR O 1 1
15 36788 1 1 31 THR OG1 O 8.604 -8.331 0.970 1.00 . A A . 23 THR OG1 1 1
15 36789 1 1 32 GLY C C 6.464 -8.282 4.355 1.00 . A A . 24 GLY C 1 1
15 36790 1 1 32 GLY CA C 5.935 -9.623 3.841 1.00 . A A . 24 GLY CA 1 1
15 36791 1 1 32 GLY H H 6.803 -10.654 2.162 1.00 . A A . 24 GLY H 1 1
15 36792 1 1 32 GLY HA2 H 4.857 -9.634 3.906 1.00 . A A . 24 GLY HA2 1 1
15 36793 1 1 32 GLY HA3 H 6.339 -10.418 4.449 1.00 . A A . 24 GLY HA3 1 1
15 36794 1 1 32 GLY N N 6.346 -9.828 2.425 1.00 . A A . 24 GLY N 1 1
15 36795 1 1 32 GLY O O 5.711 -7.362 4.608 1.00 . A A . 24 GLY O 1 1
15 36796 1 1 33 GLY C C 8.433 -5.847 3.937 1.00 . A A . 25 GLY C 1 1
15 36797 1 1 33 GLY CA C 8.321 -6.891 5.052 1.00 . A A . 25 GLY CA 1 1
15 36798 1 1 33 GLY H H 8.341 -8.924 4.337 1.00 . A A . 25 GLY H 1 1
15 36799 1 1 33 GLY HA2 H 7.683 -6.513 5.834 1.00 . A A . 25 GLY HA2 1 1
15 36800 1 1 33 GLY HA3 H 9.301 -7.079 5.456 1.00 . A A . 25 GLY HA3 1 1
15 36801 1 1 33 GLY N N 7.751 -8.167 4.532 1.00 . A A . 25 GLY N 1 1
15 36802 1 1 33 GLY O O 8.167 -4.680 4.147 1.00 . A A . 25 GLY O 1 1
15 36803 1 1 34 GLU C C 7.645 -4.564 1.370 1.00 . A A . 26 GLU C 1 1
15 36804 1 1 34 GLU CA C 8.983 -5.244 1.660 1.00 . A A . 26 GLU CA 1 1
15 36805 1 1 34 GLU CB C 9.453 -6.045 0.447 1.00 . A A . 26 GLU CB 1 1
15 36806 1 1 34 GLU CD C 11.661 -4.939 0.066 1.00 . A A . 26 GLU CD 1 1
15 36807 1 1 34 GLU CG C 10.248 -5.133 -0.489 1.00 . A A . 26 GLU CG 1 1
15 36808 1 1 34 GLU H H 9.068 -7.182 2.609 1.00 . A A . 26 GLU H 1 1
15 36809 1 1 34 GLU HA H 9.723 -4.507 1.920 1.00 . A A . 26 GLU HA 1 1
15 36810 1 1 34 GLU HB2 H 10.081 -6.861 0.776 1.00 . A A . 26 GLU HB2 1 1
15 36811 1 1 34 GLU HB3 H 8.596 -6.437 -0.079 1.00 . A A . 26 GLU HB3 1 1
15 36812 1 1 34 GLU HG2 H 10.304 -5.583 -1.469 1.00 . A A . 26 GLU HG2 1 1
15 36813 1 1 34 GLU HG3 H 9.758 -4.174 -0.560 1.00 . A A . 26 GLU HG3 1 1
15 36814 1 1 34 GLU N N 8.841 -6.241 2.763 1.00 . A A . 26 GLU N 1 1
15 36815 1 1 34 GLU O O 7.599 -3.436 0.926 1.00 . A A . 26 GLU O 1 1
15 36816 1 1 34 GLU OE1 O 12.382 -5.920 0.153 1.00 . A A . 26 GLU OE1 1 1
15 36817 1 1 34 GLU OE2 O 11.998 -3.813 0.394 1.00 . A A . 26 GLU OE2 1 1
15 36818 1 1 35 ALA C C 4.885 -3.622 2.477 1.00 . A A . 27 ALA C 1 1
15 36819 1 1 35 ALA CA C 5.231 -4.606 1.358 1.00 . A A . 27 ALA CA 1 1
15 36820 1 1 35 ALA CB C 4.233 -5.765 1.343 1.00 . A A . 27 ALA CB 1 1
15 36821 1 1 35 ALA H H 6.609 -6.142 1.982 1.00 . A A . 27 ALA H 1 1
15 36822 1 1 35 ALA HA H 5.231 -4.108 0.401 1.00 . A A . 27 ALA HA 1 1
15 36823 1 1 35 ALA HB1 H 3.240 -5.384 1.148 1.00 . A A . 27 ALA HB1 1 1
15 36824 1 1 35 ALA HB2 H 4.245 -6.262 2.302 1.00 . A A . 27 ALA HB2 1 1
15 36825 1 1 35 ALA HB3 H 4.506 -6.467 0.569 1.00 . A A . 27 ALA HB3 1 1
15 36826 1 1 35 ALA N N 6.556 -5.233 1.620 1.00 . A A . 27 ALA N 1 1
15 36827 1 1 35 ALA O O 4.391 -2.539 2.237 1.00 . A A . 27 ALA O 1 1
15 36828 1 1 36 ASN C C 5.736 -1.872 4.861 1.00 . A A . 28 ASN C 1 1
15 36829 1 1 36 ASN CA C 4.807 -3.094 4.840 1.00 . A A . 28 ASN CA 1 1
15 36830 1 1 36 ASN CB C 4.990 -3.967 6.085 1.00 . A A . 28 ASN CB 1 1
15 36831 1 1 36 ASN CG C 6.295 -3.612 6.799 1.00 . A A . 28 ASN CG 1 1
15 36832 1 1 36 ASN H H 5.532 -4.879 3.875 1.00 . A A . 28 ASN H 1 1
15 36833 1 1 36 ASN HA H 3.780 -2.774 4.774 1.00 . A A . 28 ASN HA 1 1
15 36834 1 1 36 ASN HB2 H 4.159 -3.809 6.754 1.00 . A A . 28 ASN HB2 1 1
15 36835 1 1 36 ASN HB3 H 5.017 -5.006 5.791 1.00 . A A . 28 ASN HB3 1 1
15 36836 1 1 36 ASN HD21 H 7.400 -4.789 5.650 1.00 . A A . 28 ASN HD21 1 1
15 36837 1 1 36 ASN HD22 H 8.250 -3.947 6.851 1.00 . A A . 28 ASN HD22 1 1
15 36838 1 1 36 ASN N N 5.130 -3.999 3.702 1.00 . A A . 28 ASN N 1 1
15 36839 1 1 36 ASN ND2 N 7.408 -4.160 6.399 1.00 . A A . 28 ASN ND2 1 1
15 36840 1 1 36 ASN O O 5.304 -0.756 5.061 1.00 . A A . 28 ASN O 1 1
15 36841 1 1 36 ASN OD1 O 6.303 -2.827 7.726 1.00 . A A . 28 ASN OD1 1 1
15 36842 1 1 37 LEU C C 7.821 -0.025 3.488 1.00 . A A . 29 LEU C 1 1
15 36843 1 1 37 LEU CA C 7.975 -0.940 4.710 1.00 . A A . 29 LEU CA 1 1
15 36844 1 1 37 LEU CB C 9.354 -1.597 4.728 1.00 . A A . 29 LEU CB 1 1
15 36845 1 1 37 LEU CD1 C 8.819 -1.763 7.175 1.00 . A A . 29 LEU CD1 1 1
15 36846 1 1 37 LEU CD2 C 11.006 -2.609 6.308 1.00 . A A . 29 LEU CD2 1 1
15 36847 1 1 37 LEU CG C 9.932 -1.530 6.146 1.00 . A A . 29 LEU CG 1 1
15 36848 1 1 37 LEU H H 7.338 -2.990 4.534 1.00 . A A . 29 LEU H 1 1
15 36849 1 1 37 LEU HA H 7.838 -0.369 5.614 1.00 . A A . 29 LEU HA 1 1
15 36850 1 1 37 LEU HB2 H 9.264 -2.630 4.423 1.00 . A A . 29 LEU HB2 1 1
15 36851 1 1 37 LEU HB3 H 10.012 -1.075 4.049 1.00 . A A . 29 LEU HB3 1 1
15 36852 1 1 37 LEU HD11 H 9.122 -2.536 7.866 1.00 . A A . 29 LEU HD11 1 1
15 36853 1 1 37 LEU HD12 H 7.918 -2.070 6.667 1.00 . A A . 29 LEU HD12 1 1
15 36854 1 1 37 LEU HD13 H 8.631 -0.849 7.718 1.00 . A A . 29 LEU HD13 1 1
15 36855 1 1 37 LEU HD21 H 11.972 -2.140 6.426 1.00 . A A . 29 LEU HD21 1 1
15 36856 1 1 37 LEU HD22 H 11.016 -3.240 5.433 1.00 . A A . 29 LEU HD22 1 1
15 36857 1 1 37 LEU HD23 H 10.787 -3.206 7.181 1.00 . A A . 29 LEU HD23 1 1
15 36858 1 1 37 LEU HG H 10.371 -0.557 6.307 1.00 . A A . 29 LEU HG 1 1
15 36859 1 1 37 LEU N N 7.009 -2.079 4.677 1.00 . A A . 29 LEU N 1 1
15 36860 1 1 37 LEU O O 8.061 1.164 3.567 1.00 . A A . 29 LEU O 1 1
15 36861 1 1 38 LEU C C 6.363 1.473 1.433 1.00 . A A . 30 LEU C 1 1
15 36862 1 1 38 LEU CA C 7.313 0.309 1.148 1.00 . A A . 30 LEU CA 1 1
15 36863 1 1 38 LEU CB C 6.745 -0.603 0.057 1.00 . A A . 30 LEU CB 1 1
15 36864 1 1 38 LEU CD1 C 4.533 0.470 -0.406 1.00 . A A . 30 LEU CD1 1 1
15 36865 1 1 38 LEU CD2 C 4.753 -2.015 -0.468 1.00 . A A . 30 LEU CD2 1 1
15 36866 1 1 38 LEU CG C 5.230 -0.738 0.225 1.00 . A A . 30 LEU CG 1 1
15 36867 1 1 38 LEU H H 7.268 -1.518 2.302 1.00 . A A . 30 LEU H 1 1
15 36868 1 1 38 LEU HA H 8.278 0.684 0.848 1.00 . A A . 30 LEU HA 1 1
15 36869 1 1 38 LEU HB2 H 6.962 -0.178 -0.913 1.00 . A A . 30 LEU HB2 1 1
15 36870 1 1 38 LEU HB3 H 7.201 -1.579 0.131 1.00 . A A . 30 LEU HB3 1 1
15 36871 1 1 38 LEU HD11 H 5.273 1.117 -0.854 1.00 . A A . 30 LEU HD11 1 1
15 36872 1 1 38 LEU HD12 H 3.994 1.012 0.356 1.00 . A A . 30 LEU HD12 1 1
15 36873 1 1 38 LEU HD13 H 3.844 0.131 -1.165 1.00 . A A . 30 LEU HD13 1 1
15 36874 1 1 38 LEU HD21 H 5.604 -2.645 -0.687 1.00 . A A . 30 LEU HD21 1 1
15 36875 1 1 38 LEU HD22 H 4.249 -1.759 -1.388 1.00 . A A . 30 LEU HD22 1 1
15 36876 1 1 38 LEU HD23 H 4.071 -2.546 0.180 1.00 . A A . 30 LEU HD23 1 1
15 36877 1 1 38 LEU HG H 4.988 -0.784 1.278 1.00 . A A . 30 LEU HG 1 1
15 36878 1 1 38 LEU N N 7.447 -0.557 2.359 1.00 . A A . 30 LEU N 1 1
15 36879 1 1 38 LEU O O 6.433 2.508 0.801 1.00 . A A . 30 LEU O 1 1
15 36880 1 1 39 LEU C C 5.283 3.488 3.548 1.00 . A A . 31 LEU C 1 1
15 36881 1 1 39 LEU CA C 4.554 2.436 2.706 1.00 . A A . 31 LEU CA 1 1
15 36882 1 1 39 LEU CB C 3.420 1.790 3.503 1.00 . A A . 31 LEU CB 1 1
15 36883 1 1 39 LEU CD1 C 3.708 2.724 5.801 1.00 . A A . 31 LEU CD1 1 1
15 36884 1 1 39 LEU CD2 C 3.094 0.324 5.497 1.00 . A A . 31 LEU CD2 1 1
15 36885 1 1 39 LEU CG C 3.901 1.488 4.922 1.00 . A A . 31 LEU CG 1 1
15 36886 1 1 39 LEU H H 5.450 0.485 2.892 1.00 . A A . 31 LEU H 1 1
15 36887 1 1 39 LEU HA H 4.168 2.876 1.800 1.00 . A A . 31 LEU HA 1 1
15 36888 1 1 39 LEU HB2 H 2.579 2.467 3.544 1.00 . A A . 31 LEU HB2 1 1
15 36889 1 1 39 LEU HB3 H 3.120 0.871 3.023 1.00 . A A . 31 LEU HB3 1 1
15 36890 1 1 39 LEU HD11 H 4.671 3.087 6.124 1.00 . A A . 31 LEU HD11 1 1
15 36891 1 1 39 LEU HD12 H 3.113 2.463 6.664 1.00 . A A . 31 LEU HD12 1 1
15 36892 1 1 39 LEU HD13 H 3.204 3.493 5.235 1.00 . A A . 31 LEU HD13 1 1
15 36893 1 1 39 LEU HD21 H 3.053 -0.477 4.771 1.00 . A A . 31 LEU HD21 1 1
15 36894 1 1 39 LEU HD22 H 2.094 0.657 5.725 1.00 . A A . 31 LEU HD22 1 1
15 36895 1 1 39 LEU HD23 H 3.570 -0.033 6.398 1.00 . A A . 31 LEU HD23 1 1
15 36896 1 1 39 LEU HG H 4.946 1.225 4.899 1.00 . A A . 31 LEU HG 1 1
15 36897 1 1 39 LEU N N 5.487 1.323 2.383 1.00 . A A . 31 LEU N 1 1
15 36898 1 1 39 LEU O O 5.091 4.677 3.385 1.00 . A A . 31 LEU O 1 1
15 36899 1 1 40 SER C C 7.919 4.767 4.468 1.00 . A A . 32 SER C 1 1
15 36900 1 1 40 SER CA C 6.877 4.015 5.301 1.00 . A A . 32 SER CA 1 1
15 36901 1 1 40 SER CB C 7.562 3.148 6.357 1.00 . A A . 32 SER CB 1 1
15 36902 1 1 40 SER H H 6.268 2.092 4.555 1.00 . A A . 32 SER H 1 1
15 36903 1 1 40 SER HA H 6.200 4.707 5.775 1.00 . A A . 32 SER HA 1 1
15 36904 1 1 40 SER HB2 H 8.298 3.732 6.882 1.00 . A A . 32 SER HB2 1 1
15 36905 1 1 40 SER HB3 H 6.822 2.789 7.060 1.00 . A A . 32 SER HB3 1 1
15 36906 1 1 40 SER HG H 9.079 2.333 5.450 1.00 . A A . 32 SER HG 1 1
15 36907 1 1 40 SER N N 6.124 3.053 4.446 1.00 . A A . 32 SER N 1 1
15 36908 1 1 40 SER O O 8.229 5.911 4.730 1.00 . A A . 32 SER O 1 1
15 36909 1 1 40 SER OG O 8.202 2.050 5.720 1.00 . A A . 32 SER OG 1 1
15 36910 1 1 41 ALA C C 8.862 5.706 1.588 1.00 . A A . 33 ALA C 1 1
15 36911 1 1 41 ALA CA C 9.509 4.796 2.638 1.00 . A A . 33 ALA CA 1 1
15 36912 1 1 41 ALA CB C 10.267 3.655 1.961 1.00 . A A . 33 ALA CB 1 1
15 36913 1 1 41 ALA H H 8.217 3.198 3.287 1.00 . A A . 33 ALA H 1 1
15 36914 1 1 41 ALA HA H 10.183 5.363 3.261 1.00 . A A . 33 ALA HA 1 1
15 36915 1 1 41 ALA HB1 H 11.313 3.911 1.888 1.00 . A A . 33 ALA HB1 1 1
15 36916 1 1 41 ALA HB2 H 9.865 3.493 0.972 1.00 . A A . 33 ALA HB2 1 1
15 36917 1 1 41 ALA HB3 H 10.157 2.753 2.546 1.00 . A A . 33 ALA HB3 1 1
15 36918 1 1 41 ALA N N 8.472 4.125 3.475 1.00 . A A . 33 ALA N 1 1
15 36919 1 1 41 ALA O O 9.493 6.603 1.066 1.00 . A A . 33 ALA O 1 1
15 36920 1 1 42 GLU C C 5.805 7.157 0.868 1.00 . A A . 34 GLU C 1 1
15 36921 1 1 42 GLU CA C 6.961 6.361 0.247 1.00 . A A . 34 GLU CA 1 1
15 36922 1 1 42 GLU CB C 6.461 5.406 -0.838 1.00 . A A . 34 GLU CB 1 1
15 36923 1 1 42 GLU CD C 7.684 6.623 -2.644 1.00 . A A . 34 GLU CD 1 1
15 36924 1 1 42 GLU CG C 7.521 5.279 -1.933 1.00 . A A . 34 GLU CG 1 1
15 36925 1 1 42 GLU H H 7.114 4.761 1.694 1.00 . A A . 34 GLU H 1 1
15 36926 1 1 42 GLU HA H 7.685 7.039 -0.174 1.00 . A A . 34 GLU HA 1 1
15 36927 1 1 42 GLU HB2 H 6.271 4.435 -0.404 1.00 . A A . 34 GLU HB2 1 1
15 36928 1 1 42 GLU HB3 H 5.549 5.794 -1.265 1.00 . A A . 34 GLU HB3 1 1
15 36929 1 1 42 GLU HG2 H 8.462 4.988 -1.491 1.00 . A A . 34 GLU HG2 1 1
15 36930 1 1 42 GLU HG3 H 7.213 4.531 -2.648 1.00 . A A . 34 GLU HG3 1 1
15 36931 1 1 42 GLU N N 7.615 5.490 1.269 1.00 . A A . 34 GLU N 1 1
15 36932 1 1 42 GLU O O 5.939 8.343 1.101 1.00 . A A . 34 GLU O 1 1
15 36933 1 1 42 GLU OE1 O 6.852 6.934 -3.481 1.00 . A A . 34 GLU OE1 1 1
15 36934 1 1 42 GLU OE2 O 8.637 7.321 -2.338 1.00 . A A . 34 GLU OE2 1 1
15 36935 1 1 43 PRO C C 3.801 7.529 3.179 1.00 . A A . 35 PRO C 1 1
15 36936 1 1 43 PRO CA C 3.534 7.188 1.711 1.00 . A A . 35 PRO CA 1 1
15 36937 1 1 43 PRO CB C 2.407 6.167 1.586 1.00 . A A . 35 PRO CB 1 1
15 36938 1 1 43 PRO CD C 4.434 5.072 0.875 1.00 . A A . 35 PRO CD 1 1
15 36939 1 1 43 PRO CG C 3.093 4.843 1.525 1.00 . A A . 35 PRO CG 1 1
15 36940 1 1 43 PRO HA H 3.292 8.077 1.151 1.00 . A A . 35 PRO HA 1 1
15 36941 1 1 43 PRO HB2 H 1.758 6.220 2.448 1.00 . A A . 35 PRO HB2 1 1
15 36942 1 1 43 PRO HB3 H 1.846 6.335 0.680 1.00 . A A . 35 PRO HB3 1 1
15 36943 1 1 43 PRO HD2 H 5.191 4.454 1.337 1.00 . A A . 35 PRO HD2 1 1
15 36944 1 1 43 PRO HD3 H 4.376 4.877 -0.184 1.00 . A A . 35 PRO HD3 1 1
15 36945 1 1 43 PRO HG2 H 3.226 4.450 2.523 1.00 . A A . 35 PRO HG2 1 1
15 36946 1 1 43 PRO HG3 H 2.515 4.153 0.930 1.00 . A A . 35 PRO HG3 1 1
15 36947 1 1 43 PRO N N 4.703 6.496 1.116 1.00 . A A . 35 PRO N 1 1
15 36948 1 1 43 PRO O O 3.249 6.927 4.077 1.00 . A A . 35 PRO O 1 1
15 36949 1 1 44 ALA C C 3.639 9.264 5.561 1.00 . A A . 36 ALA C 1 1
15 36950 1 1 44 ALA CA C 4.936 8.873 4.845 1.00 . A A . 36 ALA CA 1 1
15 36951 1 1 44 ALA CB C 5.876 10.072 4.748 1.00 . A A . 36 ALA CB 1 1
15 36952 1 1 44 ALA H H 5.080 8.970 2.693 1.00 . A A . 36 ALA H 1 1
15 36953 1 1 44 ALA HA H 5.424 8.061 5.360 1.00 . A A . 36 ALA HA 1 1
15 36954 1 1 44 ALA HB1 H 6.821 9.827 5.208 1.00 . A A . 36 ALA HB1 1 1
15 36955 1 1 44 ALA HB2 H 5.435 10.916 5.257 1.00 . A A . 36 ALA HB2 1 1
15 36956 1 1 44 ALA HB3 H 6.035 10.322 3.709 1.00 . A A . 36 ALA HB3 1 1
15 36957 1 1 44 ALA N N 4.643 8.494 3.431 1.00 . A A . 36 ALA N 1 1
15 36958 1 1 44 ALA O O 2.771 9.895 4.992 1.00 . A A . 36 ALA O 1 1
15 36959 1 1 45 GLY C C 1.131 8.295 7.118 1.00 . A A . 37 GLY C 1 1
15 36960 1 1 45 GLY CA C 2.254 9.239 7.549 1.00 . A A . 37 GLY CA 1 1
15 36961 1 1 45 GLY H H 4.207 8.379 7.246 1.00 . A A . 37 GLY H 1 1
15 36962 1 1 45 GLY HA2 H 2.428 9.136 8.611 1.00 . A A . 37 GLY HA2 1 1
15 36963 1 1 45 GLY HA3 H 1.972 10.256 7.325 1.00 . A A . 37 GLY HA3 1 1
15 36964 1 1 45 GLY N N 3.498 8.890 6.804 1.00 . A A . 37 GLY N 1 1
15 36965 1 1 45 GLY O O -0.037 8.576 7.299 1.00 . A A . 37 GLY O 1 1
15 36966 1 1 46 THR C C 0.823 4.790 6.538 1.00 . A A . 38 THR C 1 1
15 36967 1 1 46 THR CA C 0.444 6.207 6.092 1.00 . A A . 38 THR CA 1 1
15 36968 1 1 46 THR CB C 0.423 6.323 4.563 1.00 . A A . 38 THR CB 1 1
15 36969 1 1 46 THR CG2 C 0.512 4.934 3.924 1.00 . A A . 38 THR CG2 1 1
15 36970 1 1 46 THR H H 2.432 6.977 6.409 1.00 . A A . 38 THR H 1 1
15 36971 1 1 46 THR HA H -0.519 6.478 6.494 1.00 . A A . 38 THR HA 1 1
15 36972 1 1 46 THR HB H 1.260 6.919 4.237 1.00 . A A . 38 THR HB 1 1
15 36973 1 1 46 THR HG1 H -0.740 7.876 4.413 1.00 . A A . 38 THR HG1 1 1
15 36974 1 1 46 THR HG21 H 1.526 4.569 3.996 1.00 . A A . 38 THR HG21 1 1
15 36975 1 1 46 THR HG22 H 0.225 4.997 2.885 1.00 . A A . 38 THR HG22 1 1
15 36976 1 1 46 THR HG23 H -0.152 4.257 4.441 1.00 . A A . 38 THR HG23 1 1
15 36977 1 1 46 THR N N 1.481 7.177 6.546 1.00 . A A . 38 THR N 1 1
15 36978 1 1 46 THR O O 1.986 4.452 6.637 1.00 . A A . 38 THR O 1 1
15 36979 1 1 46 THR OG1 O -0.786 6.952 4.159 1.00 . A A . 38 THR OG1 1 1
15 36980 1 1 47 PHE C C -0.479 1.564 6.310 1.00 . A A . 39 PHE C 1 1
15 36981 1 1 47 PHE CA C 0.165 2.575 7.261 1.00 . A A . 39 PHE CA 1 1
15 36982 1 1 47 PHE CB C -0.447 2.463 8.657 1.00 . A A . 39 PHE CB 1 1
15 36983 1 1 47 PHE CD1 C -2.775 1.688 8.082 1.00 . A A . 39 PHE CD1 1 1
15 36984 1 1 47 PHE CD2 C -2.479 3.913 8.997 1.00 . A A . 39 PHE CD2 1 1
15 36985 1 1 47 PHE CE1 C -4.157 1.901 8.012 1.00 . A A . 39 PHE CE1 1 1
15 36986 1 1 47 PHE CE2 C -3.860 4.127 8.926 1.00 . A A . 39 PHE CE2 1 1
15 36987 1 1 47 PHE CG C -1.936 2.694 8.576 1.00 . A A . 39 PHE CG 1 1
15 36988 1 1 47 PHE CZ C -4.699 3.121 8.433 1.00 . A A . 39 PHE CZ 1 1
15 36989 1 1 47 PHE H H -1.079 4.256 6.734 1.00 . A A . 39 PHE H 1 1
15 36990 1 1 47 PHE HA H 1.232 2.423 7.310 1.00 . A A . 39 PHE HA 1 1
15 36991 1 1 47 PHE HB2 H -0.256 1.477 9.056 1.00 . A A . 39 PHE HB2 1 1
15 36992 1 1 47 PHE HB3 H -0.004 3.205 9.304 1.00 . A A . 39 PHE HB3 1 1
15 36993 1 1 47 PHE HD1 H -2.356 0.747 7.758 1.00 . A A . 39 PHE HD1 1 1
15 36994 1 1 47 PHE HD2 H -1.831 4.690 9.377 1.00 . A A . 39 PHE HD2 1 1
15 36995 1 1 47 PHE HE1 H -4.804 1.125 7.631 1.00 . A A . 39 PHE HE1 1 1
15 36996 1 1 47 PHE HE2 H -4.279 5.068 9.250 1.00 . A A . 39 PHE HE2 1 1
15 36997 1 1 47 PHE HZ H -5.765 3.286 8.378 1.00 . A A . 39 PHE HZ 1 1
15 36998 1 1 47 PHE N N -0.147 3.963 6.815 1.00 . A A . 39 PHE N 1 1
15 36999 1 1 47 PHE O O -1.396 1.883 5.579 1.00 . A A . 39 PHE O 1 1
15 37000 1 1 48 LEU C C -0.373 -2.078 5.929 1.00 . A A . 40 LEU C 1 1
15 37001 1 1 48 LEU CA C -0.561 -0.665 5.366 1.00 . A A . 40 LEU CA 1 1
15 37002 1 1 48 LEU CB C 0.225 -0.474 4.063 1.00 . A A . 40 LEU CB 1 1
15 37003 1 1 48 LEU CD1 C 0.873 -1.567 1.917 1.00 . A A . 40 LEU CD1 1 1
15 37004 1 1 48 LEU CD2 C 1.553 -2.596 4.084 1.00 . A A . 40 LEU CD2 1 1
15 37005 1 1 48 LEU CG C 0.448 -1.818 3.365 1.00 . A A . 40 LEU CG 1 1
15 37006 1 1 48 LEU H H 0.760 0.117 6.880 1.00 . A A . 40 LEU H 1 1
15 37007 1 1 48 LEU HA H -1.608 -0.468 5.192 1.00 . A A . 40 LEU HA 1 1
15 37008 1 1 48 LEU HB2 H -0.329 0.180 3.406 1.00 . A A . 40 LEU HB2 1 1
15 37009 1 1 48 LEU HB3 H 1.181 -0.027 4.286 1.00 . A A . 40 LEU HB3 1 1
15 37010 1 1 48 LEU HD11 H 1.034 -2.511 1.419 1.00 . A A . 40 LEU HD11 1 1
15 37011 1 1 48 LEU HD12 H 1.789 -0.995 1.906 1.00 . A A . 40 LEU HD12 1 1
15 37012 1 1 48 LEU HD13 H 0.100 -1.014 1.405 1.00 . A A . 40 LEU HD13 1 1
15 37013 1 1 48 LEU HD21 H 1.954 -1.992 4.886 1.00 . A A . 40 LEU HD21 1 1
15 37014 1 1 48 LEU HD22 H 2.339 -2.834 3.385 1.00 . A A . 40 LEU HD22 1 1
15 37015 1 1 48 LEU HD23 H 1.144 -3.509 4.491 1.00 . A A . 40 LEU HD23 1 1
15 37016 1 1 48 LEU HG H -0.470 -2.390 3.378 1.00 . A A . 40 LEU HG 1 1
15 37017 1 1 48 LEU N N 0.009 0.352 6.294 1.00 . A A . 40 LEU N 1 1
15 37018 1 1 48 LEU O O 0.467 -2.316 6.774 1.00 . A A . 40 LEU O 1 1
15 37019 1 1 49 ILE C C -0.542 -5.324 4.807 1.00 . A A . 41 ILE C 1 1
15 37020 1 1 49 ILE CA C -1.023 -4.418 5.949 1.00 . A A . 41 ILE CA 1 1
15 37021 1 1 49 ILE CB C -2.439 -4.803 6.383 1.00 . A A . 41 ILE CB 1 1
15 37022 1 1 49 ILE CD1 C -2.090 -7.258 6.733 1.00 . A A . 41 ILE CD1 1 1
15 37023 1 1 49 ILE CG1 C -2.361 -5.920 7.425 1.00 . A A . 41 ILE CG1 1 1
15 37024 1 1 49 ILE CG2 C -3.244 -5.283 5.172 1.00 . A A . 41 ILE CG2 1 1
15 37025 1 1 49 ILE H H -1.815 -2.797 4.773 1.00 . A A . 41 ILE H 1 1
15 37026 1 1 49 ILE HA H -0.349 -4.471 6.795 1.00 . A A . 41 ILE HA 1 1
15 37027 1 1 49 ILE HB H -2.926 -3.941 6.816 1.00 . A A . 41 ILE HB 1 1
15 37028 1 1 49 ILE HD11 H -1.296 -7.137 6.012 1.00 . A A . 41 ILE HD11 1 1
15 37029 1 1 49 ILE HD12 H -2.985 -7.590 6.229 1.00 . A A . 41 ILE HD12 1 1
15 37030 1 1 49 ILE HD13 H -1.798 -7.991 7.469 1.00 . A A . 41 ILE HD13 1 1
15 37031 1 1 49 ILE HG12 H -1.560 -5.705 8.115 1.00 . A A . 41 ILE HG12 1 1
15 37032 1 1 49 ILE HG13 H -3.295 -5.977 7.963 1.00 . A A . 41 ILE HG13 1 1
15 37033 1 1 49 ILE HG21 H -3.280 -4.498 4.431 1.00 . A A . 41 ILE HG21 1 1
15 37034 1 1 49 ILE HG22 H -4.247 -5.533 5.482 1.00 . A A . 41 ILE HG22 1 1
15 37035 1 1 49 ILE HG23 H -2.770 -6.157 4.748 1.00 . A A . 41 ILE HG23 1 1
15 37036 1 1 49 ILE N N -1.148 -3.015 5.458 1.00 . A A . 41 ILE N 1 1
15 37037 1 1 49 ILE O O -1.028 -5.248 3.697 1.00 . A A . 41 ILE O 1 1
15 37038 1 1 50 ARG C C 0.544 -8.540 4.316 1.00 . A A . 42 ARG C 1 1
15 37039 1 1 50 ARG CA C 0.917 -7.087 3.996 1.00 . A A . 42 ARG CA 1 1
15 37040 1 1 50 ARG CB C 2.437 -6.904 4.016 1.00 . A A . 42 ARG CB 1 1
15 37041 1 1 50 ARG CD C 2.588 -8.420 2.030 1.00 . A A . 42 ARG CD 1 1
15 37042 1 1 50 ARG CG C 3.115 -8.150 3.441 1.00 . A A . 42 ARG CG 1 1
15 37043 1 1 50 ARG CZ C 2.890 -10.264 0.488 1.00 . A A . 42 ARG CZ 1 1
15 37044 1 1 50 ARG H H 0.789 -6.226 5.971 1.00 . A A . 42 ARG H 1 1
15 37045 1 1 50 ARG HA H 0.524 -6.798 3.032 1.00 . A A . 42 ARG HA 1 1
15 37046 1 1 50 ARG HB2 H 2.701 -6.042 3.420 1.00 . A A . 42 ARG HB2 1 1
15 37047 1 1 50 ARG HB3 H 2.768 -6.754 5.033 1.00 . A A . 42 ARG HB3 1 1
15 37048 1 1 50 ARG HD2 H 1.508 -8.453 2.033 1.00 . A A . 42 ARG HD2 1 1
15 37049 1 1 50 ARG HD3 H 2.941 -7.667 1.345 1.00 . A A . 42 ARG HD3 1 1
15 37050 1 1 50 ARG HE H 3.713 -10.237 2.295 1.00 . A A . 42 ARG HE 1 1
15 37051 1 1 50 ARG HG2 H 4.183 -7.991 3.402 1.00 . A A . 42 ARG HG2 1 1
15 37052 1 1 50 ARG HG3 H 2.901 -9.000 4.072 1.00 . A A . 42 ARG HG3 1 1
15 37053 1 1 50 ARG HH11 H 1.768 -8.721 -0.117 1.00 . A A . 42 ARG HH11 1 1
15 37054 1 1 50 ARG HH12 H 1.945 -10.011 -1.258 1.00 . A A . 42 ARG HH12 1 1
15 37055 1 1 50 ARG HH21 H 3.956 -11.928 0.815 1.00 . A A . 42 ARG HH21 1 1
15 37056 1 1 50 ARG HH22 H 3.184 -11.824 -0.732 1.00 . A A . 42 ARG HH22 1 1
15 37057 1 1 50 ARG N N 0.409 -6.180 5.069 1.00 . A A . 42 ARG N 1 1
15 37058 1 1 50 ARG NE N 3.150 -9.749 1.660 1.00 . A A . 42 ARG NE 1 1
15 37059 1 1 50 ARG NH1 N 2.143 -9.614 -0.362 1.00 . A A . 42 ARG NH1 1 1
15 37060 1 1 50 ARG NH2 N 3.382 -11.430 0.166 1.00 . A A . 42 ARG NH2 1 1
15 37061 1 1 50 ARG O O 0.773 -9.024 5.405 1.00 . A A . 42 ARG O 1 1
15 37062 1 1 51 ASP C C 0.640 -11.603 3.052 1.00 . A A . 43 ASP C 1 1
15 37063 1 1 51 ASP CA C -0.419 -10.654 3.622 1.00 . A A . 43 ASP CA 1 1
15 37064 1 1 51 ASP CB C -1.746 -10.829 2.885 1.00 . A A . 43 ASP CB 1 1
15 37065 1 1 51 ASP CG C -2.904 -10.560 3.846 1.00 . A A . 43 ASP CG 1 1
15 37066 1 1 51 ASP H H -0.208 -8.824 2.501 1.00 . A A . 43 ASP H 1 1
15 37067 1 1 51 ASP HA H -0.556 -10.828 4.677 1.00 . A A . 43 ASP HA 1 1
15 37068 1 1 51 ASP HB2 H -1.794 -10.131 2.063 1.00 . A A . 43 ASP HB2 1 1
15 37069 1 1 51 ASP HB3 H -1.820 -11.838 2.509 1.00 . A A . 43 ASP HB3 1 1
15 37070 1 1 51 ASP N N -0.030 -9.235 3.373 1.00 . A A . 43 ASP N 1 1
15 37071 1 1 51 ASP O O 1.148 -11.401 1.967 1.00 . A A . 43 ASP O 1 1
15 37072 1 1 51 ASP OD1 O -2.644 -10.393 5.025 1.00 . A A . 43 ASP OD1 1 1
15 37073 1 1 51 ASP OD2 O -4.033 -10.525 3.385 1.00 . A A . 43 ASP OD2 1 1
15 37074 1 1 52 SER C C 3.393 -12.978 3.321 1.00 . A A . 44 SER C 1 1
15 37075 1 1 52 SER CA C 1.998 -13.605 3.277 1.00 . A A . 44 SER CA 1 1
15 37076 1 1 52 SER CB C 1.592 -13.910 1.836 1.00 . A A . 44 SER CB 1 1
15 37077 1 1 52 SER H H 0.550 -12.782 4.647 1.00 . A A . 44 SER H 1 1
15 37078 1 1 52 SER HA H 1.976 -14.510 3.862 1.00 . A A . 44 SER HA 1 1
15 37079 1 1 52 SER HB2 H 0.590 -13.558 1.658 1.00 . A A . 44 SER HB2 1 1
15 37080 1 1 52 SER HB3 H 2.272 -13.410 1.157 1.00 . A A . 44 SER HB3 1 1
15 37081 1 1 52 SER HG H 2.556 -15.593 1.669 1.00 . A A . 44 SER HG 1 1
15 37082 1 1 52 SER N N 0.974 -12.638 3.775 1.00 . A A . 44 SER N 1 1
15 37083 1 1 52 SER O O 3.549 -11.776 3.231 1.00 . A A . 44 SER O 1 1
15 37084 1 1 52 SER OG O 1.639 -15.316 1.622 1.00 . A A . 44 SER OG 1 1
15 37085 1 1 53 SER C C 6.813 -14.364 3.274 1.00 . A A . 45 SER C 1 1
15 37086 1 1 53 SER CA C 5.797 -13.241 3.510 1.00 . A A . 45 SER CA 1 1
15 37087 1 1 53 SER CB C 5.947 -12.671 4.920 1.00 . A A . 45 SER CB 1 1
15 37088 1 1 53 SER H H 4.260 -14.752 3.531 1.00 . A A . 45 SER H 1 1
15 37089 1 1 53 SER HA H 5.922 -12.459 2.779 1.00 . A A . 45 SER HA 1 1
15 37090 1 1 53 SER HB2 H 5.270 -11.841 5.047 1.00 . A A . 45 SER HB2 1 1
15 37091 1 1 53 SER HB3 H 5.712 -13.438 5.644 1.00 . A A . 45 SER HB3 1 1
15 37092 1 1 53 SER HG H 7.610 -11.909 4.256 1.00 . A A . 45 SER HG 1 1
15 37093 1 1 53 SER N N 4.410 -13.786 3.459 1.00 . A A . 45 SER N 1 1
15 37094 1 1 53 SER O O 7.837 -14.165 2.653 1.00 . A A . 45 SER O 1 1
15 37095 1 1 53 SER OG O 7.281 -12.219 5.103 1.00 . A A . 45 SER OG 1 1
15 37096 1 1 54 ASP C C 6.717 -17.941 3.181 1.00 . A A . 46 ASP C 1 1
15 37097 1 1 54 ASP CA C 7.483 -16.674 3.571 1.00 . A A . 46 ASP CA 1 1
15 37098 1 1 54 ASP CB C 8.169 -16.855 4.926 1.00 . A A . 46 ASP CB 1 1
15 37099 1 1 54 ASP CG C 9.546 -17.490 4.721 1.00 . A A . 46 ASP CG 1 1
15 37100 1 1 54 ASP H H 5.703 -15.678 4.264 1.00 . A A . 46 ASP H 1 1
15 37101 1 1 54 ASP HA H 8.214 -16.428 2.817 1.00 . A A . 46 ASP HA 1 1
15 37102 1 1 54 ASP HB2 H 8.282 -15.892 5.402 1.00 . A A . 46 ASP HB2 1 1
15 37103 1 1 54 ASP HB3 H 7.568 -17.498 5.551 1.00 . A A . 46 ASP HB3 1 1
15 37104 1 1 54 ASP N N 6.535 -15.539 3.766 1.00 . A A . 46 ASP N 1 1
15 37105 1 1 54 ASP O O 5.789 -17.900 2.398 1.00 . A A . 46 ASP O 1 1
15 37106 1 1 54 ASP OD1 O 9.716 -18.186 3.734 1.00 . A A . 46 ASP OD1 1 1
15 37107 1 1 54 ASP OD2 O 10.407 -17.269 5.556 1.00 . A A . 46 ASP OD2 1 1
15 37108 1 1 55 GLN C C 5.164 -20.515 4.287 1.00 . A A . 47 GLN C 1 1
15 37109 1 1 55 GLN CA C 6.386 -20.334 3.382 1.00 . A A . 47 GLN CA 1 1
15 37110 1 1 55 GLN CB C 7.411 -21.440 3.634 1.00 . A A . 47 GLN CB 1 1
15 37111 1 1 55 GLN CD C 7.725 -23.902 3.926 1.00 . A A . 47 GLN CD 1 1
15 37112 1 1 55 GLN CG C 6.694 -22.787 3.746 1.00 . A A . 47 GLN CG 1 1
15 37113 1 1 55 GLN H H 7.845 -19.080 4.353 1.00 . A A . 47 GLN H 1 1
15 37114 1 1 55 GLN HA H 6.091 -20.333 2.344 1.00 . A A . 47 GLN HA 1 1
15 37115 1 1 55 GLN HB2 H 8.114 -21.472 2.815 1.00 . A A . 47 GLN HB2 1 1
15 37116 1 1 55 GLN HB3 H 7.940 -21.239 4.554 1.00 . A A . 47 GLN HB3 1 1
15 37117 1 1 55 GLN HE21 H 8.133 -24.031 1.988 1.00 . A A . 47 GLN HE21 1 1
15 37118 1 1 55 GLN HE22 H 8.999 -25.099 2.984 1.00 . A A . 47 GLN HE22 1 1
15 37119 1 1 55 GLN HG2 H 6.027 -22.769 4.597 1.00 . A A . 47 GLN HG2 1 1
15 37120 1 1 55 GLN HG3 H 6.124 -22.966 2.846 1.00 . A A . 47 GLN HG3 1 1
15 37121 1 1 55 GLN N N 7.095 -19.067 3.723 1.00 . A A . 47 GLN N 1 1
15 37122 1 1 55 GLN NE2 N 8.337 -24.384 2.879 1.00 . A A . 47 GLN NE2 1 1
15 37123 1 1 55 GLN O O 4.183 -21.124 3.908 1.00 . A A . 47 GLN O 1 1
15 37124 1 1 55 GLN OE1 O 7.977 -24.339 5.031 1.00 . A A . 47 GLN OE1 1 1
15 37125 1 1 56 ARG C C 2.870 -19.314 5.910 1.00 . A A . 48 ARG C 1 1
15 37126 1 1 56 ARG CA C 4.059 -20.138 6.411 1.00 . A A . 48 ARG CA 1 1
15 37127 1 1 56 ARG CB C 4.559 -19.599 7.752 1.00 . A A . 48 ARG CB 1 1
15 37128 1 1 56 ARG CD C 6.485 -20.502 9.063 1.00 . A A . 48 ARG CD 1 1
15 37129 1 1 56 ARG CG C 5.044 -20.760 8.621 1.00 . A A . 48 ARG CG 1 1
15 37130 1 1 56 ARG CZ C 6.494 -22.070 10.909 1.00 . A A . 48 ARG CZ 1 1
15 37131 1 1 56 ARG H H 6.017 -19.507 5.769 1.00 . A A . 48 ARG H 1 1
15 37132 1 1 56 ARG HA H 3.784 -21.176 6.511 1.00 . A A . 48 ARG HA 1 1
15 37133 1 1 56 ARG HB2 H 5.374 -18.911 7.581 1.00 . A A . 48 ARG HB2 1 1
15 37134 1 1 56 ARG HB3 H 3.754 -19.087 8.257 1.00 . A A . 48 ARG HB3 1 1
15 37135 1 1 56 ARG HD2 H 7.166 -21.146 8.522 1.00 . A A . 48 ARG HD2 1 1
15 37136 1 1 56 ARG HD3 H 6.744 -19.465 8.912 1.00 . A A . 48 ARG HD3 1 1
15 37137 1 1 56 ARG HE H 6.527 -20.104 11.179 1.00 . A A . 48 ARG HE 1 1
15 37138 1 1 56 ARG HG2 H 4.409 -20.848 9.491 1.00 . A A . 48 ARG HG2 1 1
15 37139 1 1 56 ARG HG3 H 5.003 -21.678 8.052 1.00 . A A . 48 ARG HG3 1 1
15 37140 1 1 56 ARG HH11 H 6.452 -22.819 9.053 1.00 . A A . 48 ARG HH11 1 1
15 37141 1 1 56 ARG HH12 H 6.456 -23.988 10.331 1.00 . A A . 48 ARG HH12 1 1
15 37142 1 1 56 ARG HH21 H 6.534 -21.616 12.858 1.00 . A A . 48 ARG HH21 1 1
15 37143 1 1 56 ARG HH22 H 6.504 -23.306 12.485 1.00 . A A . 48 ARG HH22 1 1
15 37144 1 1 56 ARG N N 5.216 -19.993 5.482 1.00 . A A . 48 ARG N 1 1
15 37145 1 1 56 ARG NE N 6.505 -20.826 10.517 1.00 . A A . 48 ARG NE 1 1
15 37146 1 1 56 ARG NH1 N 6.465 -23.035 10.029 1.00 . A A . 48 ARG NH1 1 1
15 37147 1 1 56 ARG NH2 N 6.512 -22.352 12.183 1.00 . A A . 48 ARG NH2 1 1
15 37148 1 1 56 ARG O O 1.727 -19.669 6.119 1.00 . A A . 48 ARG O 1 1
15 37149 1 1 57 HIS C C 1.107 -16.927 5.890 1.00 . A A . 49 HIS C 1 1
15 37150 1 1 57 HIS CA C 2.015 -17.369 4.737 1.00 . A A . 49 HIS CA 1 1
15 37151 1 1 57 HIS CB C 1.251 -18.264 3.761 1.00 . A A . 49 HIS CB 1 1
15 37152 1 1 57 HIS CD2 C -1.223 -17.480 4.176 1.00 . A A . 49 HIS CD2 1 1
15 37153 1 1 57 HIS CE1 C -1.603 -16.599 2.234 1.00 . A A . 49 HIS CE1 1 1
15 37154 1 1 57 HIS CG C -0.077 -17.636 3.437 1.00 . A A . 49 HIS CG 1 1
15 37155 1 1 57 HIS H H 4.060 -17.950 5.095 1.00 . A A . 49 HIS H 1 1
15 37156 1 1 57 HIS HA H 2.406 -16.508 4.217 1.00 . A A . 49 HIS HA 1 1
15 37157 1 1 57 HIS HB2 H 1.825 -18.381 2.855 1.00 . A A . 49 HIS HB2 1 1
15 37158 1 1 57 HIS HB3 H 1.089 -19.233 4.211 1.00 . A A . 49 HIS HB3 1 1
15 37159 1 1 57 HIS HD1 H 0.276 -17.014 1.443 1.00 . A A . 49 HIS HD1 1 1
15 37160 1 1 57 HIS HD2 H -1.357 -17.815 5.193 1.00 . A A . 49 HIS HD2 1 1
15 37161 1 1 57 HIS HE1 H -2.085 -16.100 1.405 1.00 . A A . 49 HIS HE1 1 1
15 37162 1 1 57 HIS N N 3.129 -18.217 5.252 1.00 . A A . 49 HIS N 1 1
15 37163 1 1 57 HIS ND1 N -0.342 -17.066 2.202 1.00 . A A . 49 HIS ND1 1 1
15 37164 1 1 57 HIS NE2 N -2.185 -16.824 3.414 1.00 . A A . 49 HIS NE2 1 1
15 37165 1 1 57 HIS O O 0.876 -17.665 6.827 1.00 . A A . 49 HIS O 1 1
15 37166 1 1 58 PHE C C -0.590 -13.746 6.746 1.00 . A A . 50 PHE C 1 1
15 37167 1 1 58 PHE CA C -0.296 -15.241 6.925 1.00 . A A . 50 PHE CA 1 1
15 37168 1 1 58 PHE CB C 0.493 -15.483 8.215 1.00 . A A . 50 PHE CB 1 1
15 37169 1 1 58 PHE CD1 C 2.267 -13.778 7.666 1.00 . A A . 50 PHE CD1 1 1
15 37170 1 1 58 PHE CD2 C 2.946 -16.057 8.144 1.00 . A A . 50 PHE CD2 1 1
15 37171 1 1 58 PHE CE1 C 3.607 -13.421 7.469 1.00 . A A . 50 PHE CE1 1 1
15 37172 1 1 58 PHE CE2 C 4.286 -15.699 7.947 1.00 . A A . 50 PHE CE2 1 1
15 37173 1 1 58 PHE CG C 1.937 -15.097 8.004 1.00 . A A . 50 PHE CG 1 1
15 37174 1 1 58 PHE CZ C 4.616 -14.380 7.611 1.00 . A A . 50 PHE CZ 1 1
15 37175 1 1 58 PHE H H 0.792 -15.148 5.066 1.00 . A A . 50 PHE H 1 1
15 37176 1 1 58 PHE HA H -1.215 -15.806 6.944 1.00 . A A . 50 PHE HA 1 1
15 37177 1 1 58 PHE HB2 H 0.074 -14.887 9.012 1.00 . A A . 50 PHE HB2 1 1
15 37178 1 1 58 PHE HB3 H 0.436 -16.528 8.481 1.00 . A A . 50 PHE HB3 1 1
15 37179 1 1 58 PHE HD1 H 1.489 -13.038 7.557 1.00 . A A . 50 PHE HD1 1 1
15 37180 1 1 58 PHE HD2 H 2.692 -17.074 8.405 1.00 . A A . 50 PHE HD2 1 1
15 37181 1 1 58 PHE HE1 H 3.861 -12.404 7.208 1.00 . A A . 50 PHE HE1 1 1
15 37182 1 1 58 PHE HE2 H 5.064 -16.440 8.057 1.00 . A A . 50 PHE HE2 1 1
15 37183 1 1 58 PHE HZ H 5.648 -14.105 7.458 1.00 . A A . 50 PHE HZ 1 1
15 37184 1 1 58 PHE N N 0.593 -15.728 5.831 1.00 . A A . 50 PHE N 1 1
15 37185 1 1 58 PHE O O -0.518 -13.215 5.657 1.00 . A A . 50 PHE O 1 1
15 37186 1 1 59 PHE C C -0.189 -10.811 8.514 1.00 . A A . 51 PHE C 1 1
15 37187 1 1 59 PHE CA C -1.223 -11.611 7.714 1.00 . A A . 51 PHE CA 1 1
15 37188 1 1 59 PHE CB C -2.610 -11.462 8.343 1.00 . A A . 51 PHE CB 1 1
15 37189 1 1 59 PHE CD1 C -4.254 -11.802 6.459 1.00 . A A . 51 PHE CD1 1 1
15 37190 1 1 59 PHE CD2 C -3.848 -9.549 7.261 1.00 . A A . 51 PHE CD2 1 1
15 37191 1 1 59 PHE CE1 C -5.172 -11.304 5.527 1.00 . A A . 51 PHE CE1 1 1
15 37192 1 1 59 PHE CE2 C -4.765 -9.051 6.328 1.00 . A A . 51 PHE CE2 1 1
15 37193 1 1 59 PHE CG C -3.591 -10.925 7.327 1.00 . A A . 51 PHE CG 1 1
15 37194 1 1 59 PHE CZ C -5.427 -9.928 5.462 1.00 . A A . 51 PHE CZ 1 1
15 37195 1 1 59 PHE H H -0.976 -13.519 8.679 1.00 . A A . 51 PHE H 1 1
15 37196 1 1 59 PHE HA H -1.244 -11.291 6.684 1.00 . A A . 51 PHE HA 1 1
15 37197 1 1 59 PHE HB2 H -2.948 -12.427 8.690 1.00 . A A . 51 PHE HB2 1 1
15 37198 1 1 59 PHE HB3 H -2.552 -10.782 9.179 1.00 . A A . 51 PHE HB3 1 1
15 37199 1 1 59 PHE HD1 H -4.057 -12.863 6.506 1.00 . A A . 51 PHE HD1 1 1
15 37200 1 1 59 PHE HD2 H -3.338 -8.871 7.928 1.00 . A A . 51 PHE HD2 1 1
15 37201 1 1 59 PHE HE1 H -5.683 -11.981 4.858 1.00 . A A . 51 PHE HE1 1 1
15 37202 1 1 59 PHE HE2 H -4.962 -7.989 6.279 1.00 . A A . 51 PHE HE2 1 1
15 37203 1 1 59 PHE HZ H -6.136 -9.545 4.742 1.00 . A A . 51 PHE HZ 1 1
15 37204 1 1 59 PHE N N -0.922 -13.069 7.811 1.00 . A A . 51 PHE N 1 1
15 37205 1 1 59 PHE O O 0.209 -11.205 9.591 1.00 . A A . 51 PHE O 1 1
15 37206 1 1 60 THR C C 0.729 -7.465 8.988 1.00 . A A . 52 THR C 1 1
15 37207 1 1 60 THR CA C 1.257 -8.884 8.752 1.00 . A A . 52 THR CA 1 1
15 37208 1 1 60 THR CB C 2.499 -8.856 7.860 1.00 . A A . 52 THR CB 1 1
15 37209 1 1 60 THR CG2 C 2.775 -10.260 7.319 1.00 . A A . 52 THR CG2 1 1
15 37210 1 1 60 THR H H -0.080 -9.384 7.133 1.00 . A A . 52 THR H 1 1
15 37211 1 1 60 THR HA H 1.489 -9.358 9.690 1.00 . A A . 52 THR HA 1 1
15 37212 1 1 60 THR HB H 3.349 -8.525 8.437 1.00 . A A . 52 THR HB 1 1
15 37213 1 1 60 THR HG1 H 1.344 -7.785 6.721 1.00 . A A . 52 THR HG1 1 1
15 37214 1 1 60 THR HG21 H 2.022 -10.941 7.687 1.00 . A A . 52 THR HG21 1 1
15 37215 1 1 60 THR HG22 H 3.750 -10.586 7.650 1.00 . A A . 52 THR HG22 1 1
15 37216 1 1 60 THR HG23 H 2.749 -10.241 6.240 1.00 . A A . 52 THR HG23 1 1
15 37217 1 1 60 THR N N 0.251 -9.692 8.003 1.00 . A A . 52 THR N 1 1
15 37218 1 1 60 THR O O 0.009 -6.921 8.177 1.00 . A A . 52 THR O 1 1
15 37219 1 1 60 THR OG1 O 2.285 -7.961 6.779 1.00 . A A . 52 THR OG1 1 1
15 37220 1 1 61 LEU C C 1.787 -4.531 10.551 1.00 . A A . 53 LEU C 1 1
15 37221 1 1 61 LEU CA C 0.591 -5.481 10.380 1.00 . A A . 53 LEU CA 1 1
15 37222 1 1 61 LEU CB C -0.196 -5.644 11.694 1.00 . A A . 53 LEU CB 1 1
15 37223 1 1 61 LEU CD1 C 0.459 -3.562 12.914 1.00 . A A . 53 LEU CD1 1 1
15 37224 1 1 61 LEU CD2 C 0.042 -5.675 14.176 1.00 . A A . 53 LEU CD2 1 1
15 37225 1 1 61 LEU CG C 0.597 -5.086 12.878 1.00 . A A . 53 LEU CG 1 1
15 37226 1 1 61 LEU H H 1.660 -7.321 10.738 1.00 . A A . 53 LEU H 1 1
15 37227 1 1 61 LEU HA H -0.062 -5.135 9.588 1.00 . A A . 53 LEU HA 1 1
15 37228 1 1 61 LEU HB2 H -1.134 -5.125 11.624 1.00 . A A . 53 LEU HB2 1 1
15 37229 1 1 61 LEU HB3 H -0.385 -6.694 11.864 1.00 . A A . 53 LEU HB3 1 1
15 37230 1 1 61 LEU HD11 H 1.122 -3.121 12.186 1.00 . A A . 53 LEU HD11 1 1
15 37231 1 1 61 LEU HD12 H 0.715 -3.203 13.898 1.00 . A A . 53 LEU HD12 1 1
15 37232 1 1 61 LEU HD13 H -0.561 -3.287 12.685 1.00 . A A . 53 LEU HD13 1 1
15 37233 1 1 61 LEU HD21 H 0.856 -5.890 14.851 1.00 . A A . 53 LEU HD21 1 1
15 37234 1 1 61 LEU HD22 H -0.493 -6.586 13.956 1.00 . A A . 53 LEU HD22 1 1
15 37235 1 1 61 LEU HD23 H -0.629 -4.964 14.636 1.00 . A A . 53 LEU HD23 1 1
15 37236 1 1 61 LEU HG H 1.637 -5.353 12.778 1.00 . A A . 53 LEU HG 1 1
15 37237 1 1 61 LEU N N 1.079 -6.863 10.095 1.00 . A A . 53 LEU N 1 1
15 37238 1 1 61 LEU O O 2.652 -4.754 11.373 1.00 . A A . 53 LEU O 1 1
15 37239 1 1 62 SER C C 2.640 -1.086 9.689 1.00 . A A . 54 SER C 1 1
15 37240 1 1 62 SER CA C 3.024 -2.556 9.904 1.00 . A A . 54 SER CA 1 1
15 37241 1 1 62 SER CB C 4.024 -3.016 8.852 1.00 . A A . 54 SER CB 1 1
15 37242 1 1 62 SER H H 1.168 -3.317 9.097 1.00 . A A . 54 SER H 1 1
15 37243 1 1 62 SER HA H 3.450 -2.670 10.888 1.00 . A A . 54 SER HA 1 1
15 37244 1 1 62 SER HB2 H 4.994 -3.139 9.301 1.00 . A A . 54 SER HB2 1 1
15 37245 1 1 62 SER HB3 H 3.699 -3.961 8.440 1.00 . A A . 54 SER HB3 1 1
15 37246 1 1 62 SER HG H 4.753 -1.380 8.089 1.00 . A A . 54 SER HG 1 1
15 37247 1 1 62 SER N N 1.861 -3.484 9.770 1.00 . A A . 54 SER N 1 1
15 37248 1 1 62 SER O O 1.674 -0.771 9.023 1.00 . A A . 54 SER O 1 1
15 37249 1 1 62 SER OG O 4.107 -2.038 7.823 1.00 . A A . 54 SER OG 1 1
15 37250 1 1 63 VAL C C 4.453 2.051 9.950 1.00 . A A . 55 VAL C 1 1
15 37251 1 1 63 VAL CA C 3.139 1.272 10.066 1.00 . A A . 55 VAL CA 1 1
15 37252 1 1 63 VAL CB C 2.397 1.698 11.328 1.00 . A A . 55 VAL CB 1 1
15 37253 1 1 63 VAL CG1 C 3.391 1.819 12.488 1.00 . A A . 55 VAL CG1 1 1
15 37254 1 1 63 VAL CG2 C 1.730 3.054 11.090 1.00 . A A . 55 VAL CG2 1 1
15 37255 1 1 63 VAL H H 4.202 -0.473 10.756 1.00 . A A . 55 VAL H 1 1
15 37256 1 1 63 VAL HA H 2.521 1.438 9.199 1.00 . A A . 55 VAL HA 1 1
15 37257 1 1 63 VAL HB H 1.647 0.961 11.567 1.00 . A A . 55 VAL HB 1 1
15 37258 1 1 63 VAL HG11 H 4.214 2.453 12.193 1.00 . A A . 55 VAL HG11 1 1
15 37259 1 1 63 VAL HG12 H 3.764 0.840 12.747 1.00 . A A . 55 VAL HG12 1 1
15 37260 1 1 63 VAL HG13 H 2.894 2.253 13.343 1.00 . A A . 55 VAL HG13 1 1
15 37261 1 1 63 VAL HG21 H 2.311 3.829 11.569 1.00 . A A . 55 VAL HG21 1 1
15 37262 1 1 63 VAL HG22 H 0.733 3.045 11.505 1.00 . A A . 55 VAL HG22 1 1
15 37263 1 1 63 VAL HG23 H 1.678 3.249 10.030 1.00 . A A . 55 VAL HG23 1 1
15 37264 1 1 63 VAL N N 3.418 -0.186 10.240 1.00 . A A . 55 VAL N 1 1
15 37265 1 1 63 VAL O O 5.527 1.506 10.113 1.00 . A A . 55 VAL O 1 1
15 37266 1 1 64 LYS C C 5.642 5.202 10.682 1.00 . A A . 56 LYS C 1 1
15 37267 1 1 64 LYS CA C 5.615 4.147 9.572 1.00 . A A . 56 LYS CA 1 1
15 37268 1 1 64 LYS CB C 5.530 4.818 8.200 1.00 . A A . 56 LYS CB 1 1
15 37269 1 1 64 LYS CD C 6.286 7.119 7.589 1.00 . A A . 56 LYS CD 1 1
15 37270 1 1 64 LYS CE C 5.853 7.897 8.835 1.00 . A A . 56 LYS CE 1 1
15 37271 1 1 64 LYS CG C 6.748 5.720 7.997 1.00 . A A . 56 LYS CG 1 1
15 37272 1 1 64 LYS H H 3.497 3.748 9.566 1.00 . A A . 56 LYS H 1 1
15 37273 1 1 64 LYS HA H 6.491 3.517 9.623 1.00 . A A . 56 LYS HA 1 1
15 37274 1 1 64 LYS HB2 H 5.506 4.063 7.429 1.00 . A A . 56 LYS HB2 1 1
15 37275 1 1 64 LYS HB3 H 4.631 5.414 8.148 1.00 . A A . 56 LYS HB3 1 1
15 37276 1 1 64 LYS HD2 H 7.099 7.640 7.103 1.00 . A A . 56 LYS HD2 1 1
15 37277 1 1 64 LYS HD3 H 5.451 7.039 6.910 1.00 . A A . 56 LYS HD3 1 1
15 37278 1 1 64 LYS HE2 H 4.801 7.738 9.028 1.00 . A A . 56 LYS HE2 1 1
15 37279 1 1 64 LYS HE3 H 6.444 7.601 9.687 1.00 . A A . 56 LYS HE3 1 1
15 37280 1 1 64 LYS HG2 H 7.309 5.779 8.919 1.00 . A A . 56 LYS HG2 1 1
15 37281 1 1 64 LYS HG3 H 7.375 5.310 7.219 1.00 . A A . 56 LYS HG3 1 1
15 37282 1 1 64 LYS HZ1 H 5.800 9.520 7.533 1.00 . A A . 56 LYS HZ1 1 1
15 37283 1 1 64 LYS HZ2 H 7.131 9.521 8.587 1.00 . A A . 56 LYS HZ2 1 1
15 37284 1 1 64 LYS HZ3 H 5.587 9.935 9.163 1.00 . A A . 56 LYS HZ3 1 1
15 37285 1 1 64 LYS N N 4.374 3.326 9.683 1.00 . A A . 56 LYS N 1 1
15 37286 1 1 64 LYS NZ N 6.112 9.326 8.505 1.00 . A A . 56 LYS NZ 1 1
15 37287 1 1 64 LYS O O 4.716 5.974 10.837 1.00 . A A . 56 LYS O 1 1
15 37288 1 1 65 THR C C 8.221 6.570 12.897 1.00 . A A . 57 THR C 1 1
15 37289 1 1 65 THR CA C 6.762 6.250 12.556 1.00 . A A . 57 THR CA 1 1
15 37290 1 1 65 THR CB C 6.067 5.588 13.747 1.00 . A A . 57 THR CB 1 1
15 37291 1 1 65 THR CG2 C 5.335 6.649 14.569 1.00 . A A . 57 THR CG2 1 1
15 37292 1 1 65 THR H H 7.427 4.611 11.321 1.00 . A A . 57 THR H 1 1
15 37293 1 1 65 THR HA H 6.234 7.148 12.277 1.00 . A A . 57 THR HA 1 1
15 37294 1 1 65 THR HB H 6.802 5.101 14.368 1.00 . A A . 57 THR HB 1 1
15 37295 1 1 65 THR HG1 H 4.863 4.085 14.017 1.00 . A A . 57 THR HG1 1 1
15 37296 1 1 65 THR HG21 H 5.988 7.017 15.345 1.00 . A A . 57 THR HG21 1 1
15 37297 1 1 65 THR HG22 H 4.454 6.212 15.016 1.00 . A A . 57 THR HG22 1 1
15 37298 1 1 65 THR HG23 H 5.044 7.466 13.924 1.00 . A A . 57 THR HG23 1 1
15 37299 1 1 65 THR N N 6.691 5.242 11.458 1.00 . A A . 57 THR N 1 1
15 37300 1 1 65 THR O O 9.122 6.295 12.129 1.00 . A A . 57 THR O 1 1
15 37301 1 1 65 THR OG1 O 5.135 4.625 13.272 1.00 . A A . 57 THR OG1 1 1
15 37302 1 1 66 GLN C C 10.575 6.252 14.966 1.00 . A A . 58 GLN C 1 1
15 37303 1 1 66 GLN CA C 9.855 7.493 14.432 1.00 . A A . 58 GLN CA 1 1
15 37304 1 1 66 GLN CB C 9.714 8.543 15.534 1.00 . A A . 58 GLN CB 1 1
15 37305 1 1 66 GLN CD C 7.866 10.096 16.175 1.00 . A A . 58 GLN CD 1 1
15 37306 1 1 66 GLN CG C 8.810 9.677 15.047 1.00 . A A . 58 GLN CG 1 1
15 37307 1 1 66 GLN H H 7.715 7.365 14.644 1.00 . A A . 58 GLN H 1 1
15 37308 1 1 66 GLN HA H 10.391 7.908 13.594 1.00 . A A . 58 GLN HA 1 1
15 37309 1 1 66 GLN HB2 H 9.280 8.087 16.413 1.00 . A A . 58 GLN HB2 1 1
15 37310 1 1 66 GLN HB3 H 10.688 8.942 15.779 1.00 . A A . 58 GLN HB3 1 1
15 37311 1 1 66 GLN HE21 H 8.415 12.003 16.120 1.00 . A A . 58 GLN HE21 1 1
15 37312 1 1 66 GLN HE22 H 7.234 11.621 17.277 1.00 . A A . 58 GLN HE22 1 1
15 37313 1 1 66 GLN HG2 H 9.418 10.521 14.754 1.00 . A A . 58 GLN HG2 1 1
15 37314 1 1 66 GLN HG3 H 8.231 9.338 14.202 1.00 . A A . 58 GLN HG3 1 1
15 37315 1 1 66 GLN N N 8.457 7.152 14.042 1.00 . A A . 58 GLN N 1 1
15 37316 1 1 66 GLN NE2 N 7.835 11.344 16.555 1.00 . A A . 58 GLN NE2 1 1
15 37317 1 1 66 GLN O O 11.788 6.171 14.948 1.00 . A A . 58 GLN O 1 1
15 37318 1 1 66 GLN OE1 O 7.147 9.279 16.715 1.00 . A A . 58 GLN OE1 1 1
15 37319 1 1 67 SER C C 10.841 3.103 14.821 1.00 . A A . 59 SER C 1 1
15 37320 1 1 67 SER CA C 10.484 4.050 15.971 1.00 . A A . 59 SER CA 1 1
15 37321 1 1 67 SER CB C 9.435 3.415 16.881 1.00 . A A . 59 SER CB 1 1
15 37322 1 1 67 SER H H 8.863 5.368 15.443 1.00 . A A . 59 SER H 1 1
15 37323 1 1 67 SER HA H 11.365 4.300 16.541 1.00 . A A . 59 SER HA 1 1
15 37324 1 1 67 SER HB2 H 9.545 3.797 17.883 1.00 . A A . 59 SER HB2 1 1
15 37325 1 1 67 SER HB3 H 8.446 3.657 16.513 1.00 . A A . 59 SER HB3 1 1
15 37326 1 1 67 SER HG H 9.381 1.667 16.030 1.00 . A A . 59 SER HG 1 1
15 37327 1 1 67 SER N N 9.838 5.284 15.439 1.00 . A A . 59 SER N 1 1
15 37328 1 1 67 SER O O 11.150 1.947 15.030 1.00 . A A . 59 SER O 1 1
15 37329 1 1 67 SER OG O 9.617 2.005 16.896 1.00 . A A . 59 SER OG 1 1
15 37330 1 1 68 GLY C C 9.894 1.915 12.042 1.00 . A A . 60 GLY C 1 1
15 37331 1 1 68 GLY CA C 11.132 2.713 12.449 1.00 . A A . 60 GLY CA 1 1
15 37332 1 1 68 GLY H H 10.545 4.519 13.461 1.00 . A A . 60 GLY H 1 1
15 37333 1 1 68 GLY HA2 H 11.458 3.326 11.620 1.00 . A A . 60 GLY HA2 1 1
15 37334 1 1 68 GLY HA3 H 11.921 2.031 12.727 1.00 . A A . 60 GLY HA3 1 1
15 37335 1 1 68 GLY N N 10.798 3.585 13.609 1.00 . A A . 60 GLY N 1 1
15 37336 1 1 68 GLY O O 9.159 1.424 12.876 1.00 . A A . 60 GLY O 1 1
15 37337 1 1 69 THR C C 8.746 -0.493 10.402 1.00 . A A . 61 THR C 1 1
15 37338 1 1 69 THR CA C 8.463 1.008 10.313 1.00 . A A . 61 THR CA 1 1
15 37339 1 1 69 THR CB C 8.248 1.432 8.858 1.00 . A A . 61 THR CB 1 1
15 37340 1 1 69 THR CG2 C 9.555 1.272 8.079 1.00 . A A . 61 THR CG2 1 1
15 37341 1 1 69 THR H H 10.260 2.181 10.109 1.00 . A A . 61 THR H 1 1
15 37342 1 1 69 THR HA H 7.599 1.268 10.904 1.00 . A A . 61 THR HA 1 1
15 37343 1 1 69 THR HB H 7.940 2.466 8.826 1.00 . A A . 61 THR HB 1 1
15 37344 1 1 69 THR HG1 H 6.403 0.842 8.685 1.00 . A A . 61 THR HG1 1 1
15 37345 1 1 69 THR HG21 H 9.356 0.772 7.142 1.00 . A A . 61 THR HG21 1 1
15 37346 1 1 69 THR HG22 H 10.251 0.685 8.659 1.00 . A A . 61 THR HG22 1 1
15 37347 1 1 69 THR HG23 H 9.978 2.246 7.884 1.00 . A A . 61 THR HG23 1 1
15 37348 1 1 69 THR N N 9.657 1.779 10.767 1.00 . A A . 61 THR N 1 1
15 37349 1 1 69 THR O O 9.516 -1.037 9.636 1.00 . A A . 61 THR O 1 1
15 37350 1 1 69 THR OG1 O 7.242 0.618 8.274 1.00 . A A . 61 THR OG1 1 1
15 37351 1 1 70 LYS C C 7.126 -3.414 11.037 1.00 . A A . 62 LYS C 1 1
15 37352 1 1 70 LYS CA C 8.368 -2.634 11.476 1.00 . A A . 62 LYS CA 1 1
15 37353 1 1 70 LYS CB C 8.638 -2.852 12.966 1.00 . A A . 62 LYS CB 1 1
15 37354 1 1 70 LYS CD C 11.093 -2.683 13.404 1.00 . A A . 62 LYS CD 1 1
15 37355 1 1 70 LYS CE C 12.186 -1.790 12.813 1.00 . A A . 62 LYS CE 1 1
15 37356 1 1 70 LYS CG C 9.766 -1.924 13.422 1.00 . A A . 62 LYS CG 1 1
15 37357 1 1 70 LYS H H 7.516 -0.711 11.947 1.00 . A A . 62 LYS H 1 1
15 37358 1 1 70 LYS HA H 9.227 -2.935 10.897 1.00 . A A . 62 LYS HA 1 1
15 37359 1 1 70 LYS HB2 H 7.743 -2.637 13.529 1.00 . A A . 62 LYS HB2 1 1
15 37360 1 1 70 LYS HB3 H 8.931 -3.878 13.132 1.00 . A A . 62 LYS HB3 1 1
15 37361 1 1 70 LYS HD2 H 11.361 -2.962 14.412 1.00 . A A . 62 LYS HD2 1 1
15 37362 1 1 70 LYS HD3 H 10.992 -3.572 12.799 1.00 . A A . 62 LYS HD3 1 1
15 37363 1 1 70 LYS HE2 H 11.762 -1.114 12.082 1.00 . A A . 62 LYS HE2 1 1
15 37364 1 1 70 LYS HE3 H 12.684 -1.238 13.594 1.00 . A A . 62 LYS HE3 1 1
15 37365 1 1 70 LYS HG2 H 9.825 -1.076 12.753 1.00 . A A . 62 LYS HG2 1 1
15 37366 1 1 70 LYS HG3 H 9.564 -1.579 14.424 1.00 . A A . 62 LYS HG3 1 1
15 37367 1 1 70 LYS HZ1 H 13.235 -3.586 12.745 1.00 . A A . 62 LYS HZ1 1 1
15 37368 1 1 70 LYS HZ2 H 14.070 -2.271 12.068 1.00 . A A . 62 LYS HZ2 1 1
15 37369 1 1 70 LYS HZ3 H 12.784 -2.992 11.222 1.00 . A A . 62 LYS HZ3 1 1
15 37370 1 1 70 LYS N N 8.132 -1.168 11.336 1.00 . A A . 62 LYS N 1 1
15 37371 1 1 70 LYS NZ N 13.140 -2.731 12.163 1.00 . A A . 62 LYS NZ 1 1
15 37372 1 1 70 LYS O O 6.028 -2.895 11.025 1.00 . A A . 62 LYS O 1 1
15 37373 1 1 71 ASN C C 5.828 -6.567 11.264 1.00 . A A . 63 ASN C 1 1
15 37374 1 1 71 ASN CA C 6.119 -5.469 10.239 1.00 . A A . 63 ASN CA 1 1
15 37375 1 1 71 ASN CB C 6.540 -6.079 8.901 1.00 . A A . 63 ASN CB 1 1
15 37376 1 1 71 ASN CG C 5.325 -6.707 8.213 1.00 . A A . 63 ASN CG 1 1
15 37377 1 1 71 ASN H H 8.187 -5.058 10.698 1.00 . A A . 63 ASN H 1 1
15 37378 1 1 71 ASN HA H 5.256 -4.839 10.103 1.00 . A A . 63 ASN HA 1 1
15 37379 1 1 71 ASN HB2 H 6.953 -5.307 8.269 1.00 . A A . 63 ASN HB2 1 1
15 37380 1 1 71 ASN HB3 H 7.286 -6.840 9.073 1.00 . A A . 63 ASN HB3 1 1
15 37381 1 1 71 ASN HD21 H 4.002 -5.609 9.207 1.00 . A A . 63 ASN HD21 1 1
15 37382 1 1 71 ASN HD22 H 3.343 -6.702 8.092 1.00 . A A . 63 ASN HD22 1 1
15 37383 1 1 71 ASN N N 7.292 -4.658 10.678 1.00 . A A . 63 ASN N 1 1
15 37384 1 1 71 ASN ND2 N 4.124 -6.307 8.531 1.00 . A A . 63 ASN ND2 1 1
15 37385 1 1 71 ASN O O 6.707 -7.022 11.962 1.00 . A A . 63 ASN O 1 1
15 37386 1 1 71 ASN OD1 O 5.471 -7.575 7.374 1.00 . A A . 63 ASN OD1 1 1
15 37387 1 1 72 LEU C C 3.298 -9.071 11.737 1.00 . A A . 64 LEU C 1 1
15 37388 1 1 72 LEU CA C 4.268 -8.062 12.354 1.00 . A A . 64 LEU CA 1 1
15 37389 1 1 72 LEU CB C 3.614 -7.322 13.521 1.00 . A A . 64 LEU CB 1 1
15 37390 1 1 72 LEU CD1 C 3.649 -5.200 14.847 1.00 . A A . 64 LEU CD1 1 1
15 37391 1 1 72 LEU CD2 C 5.774 -6.431 14.412 1.00 . A A . 64 LEU CD2 1 1
15 37392 1 1 72 LEU CG C 4.410 -6.051 13.831 1.00 . A A . 64 LEU CG 1 1
15 37393 1 1 72 LEU H H 3.899 -6.619 10.796 1.00 . A A . 64 LEU H 1 1
15 37394 1 1 72 LEU HA H 5.166 -8.557 12.689 1.00 . A A . 64 LEU HA 1 1
15 37395 1 1 72 LEU HB2 H 2.600 -7.057 13.257 1.00 . A A . 64 LEU HB2 1 1
15 37396 1 1 72 LEU HB3 H 3.604 -7.960 14.392 1.00 . A A . 64 LEU HB3 1 1
15 37397 1 1 72 LEU HD11 H 4.165 -5.223 15.796 1.00 . A A . 64 LEU HD11 1 1
15 37398 1 1 72 LEU HD12 H 2.651 -5.594 14.971 1.00 . A A . 64 LEU HD12 1 1
15 37399 1 1 72 LEU HD13 H 3.593 -4.182 14.493 1.00 . A A . 64 LEU HD13 1 1
15 37400 1 1 72 LEU HD21 H 5.853 -7.507 14.471 1.00 . A A . 64 LEU HD21 1 1
15 37401 1 1 72 LEU HD22 H 5.874 -6.007 15.400 1.00 . A A . 64 LEU HD22 1 1
15 37402 1 1 72 LEU HD23 H 6.556 -6.047 13.775 1.00 . A A . 64 LEU HD23 1 1
15 37403 1 1 72 LEU HG H 4.550 -5.484 12.923 1.00 . A A . 64 LEU HG 1 1
15 37404 1 1 72 LEU N N 4.600 -6.995 11.366 1.00 . A A . 64 LEU N 1 1
15 37405 1 1 72 LEU O O 2.190 -8.735 11.374 1.00 . A A . 64 LEU O 1 1
15 37406 1 1 73 ARG C C 1.827 -11.867 12.063 1.00 . A A . 65 ARG C 1 1
15 37407 1 1 73 ARG CA C 2.811 -11.338 11.017 1.00 . A A . 65 ARG CA 1 1
15 37408 1 1 73 ARG CB C 3.749 -12.455 10.555 1.00 . A A . 65 ARG CB 1 1
15 37409 1 1 73 ARG CD C 5.823 -13.311 11.656 1.00 . A A . 65 ARG CD 1 1
15 37410 1 1 73 ARG CG C 4.302 -13.195 11.774 1.00 . A A . 65 ARG CG 1 1
15 37411 1 1 73 ARG CZ C 5.817 -15.669 12.212 1.00 . A A . 65 ARG CZ 1 1
15 37412 1 1 73 ARG H H 4.608 -10.553 11.915 1.00 . A A . 65 ARG H 1 1
15 37413 1 1 73 ARG HA H 2.281 -10.933 10.171 1.00 . A A . 65 ARG HA 1 1
15 37414 1 1 73 ARG HB2 H 3.204 -13.146 9.928 1.00 . A A . 65 ARG HB2 1 1
15 37415 1 1 73 ARG HB3 H 4.567 -12.028 9.994 1.00 . A A . 65 ARG HB3 1 1
15 37416 1 1 73 ARG HD2 H 6.104 -13.511 10.631 1.00 . A A . 65 ARG HD2 1 1
15 37417 1 1 73 ARG HD3 H 6.299 -12.411 12.010 1.00 . A A . 65 ARG HD3 1 1
15 37418 1 1 73 ARG HE H 6.712 -14.307 13.346 1.00 . A A . 65 ARG HE 1 1
15 37419 1 1 73 ARG HG2 H 4.050 -12.648 12.672 1.00 . A A . 65 ARG HG2 1 1
15 37420 1 1 73 ARG HG3 H 3.870 -14.183 11.822 1.00 . A A . 65 ARG HG3 1 1
15 37421 1 1 73 ARG HH11 H 4.877 -15.107 10.536 1.00 . A A . 65 ARG HH11 1 1
15 37422 1 1 73 ARG HH12 H 4.837 -16.803 10.884 1.00 . A A . 65 ARG HH12 1 1
15 37423 1 1 73 ARG HH21 H 6.670 -16.518 13.813 1.00 . A A . 65 ARG HH21 1 1
15 37424 1 1 73 ARG HH22 H 5.852 -17.601 12.738 1.00 . A A . 65 ARG HH22 1 1
15 37425 1 1 73 ARG N N 3.708 -10.306 11.615 1.00 . A A . 65 ARG N 1 1
15 37426 1 1 73 ARG NE N 6.191 -14.460 12.531 1.00 . A A . 65 ARG NE 1 1
15 37427 1 1 73 ARG NH1 N 5.123 -15.875 11.127 1.00 . A A . 65 ARG NH1 1 1
15 37428 1 1 73 ARG NH2 N 6.138 -16.674 12.981 1.00 . A A . 65 ARG NH2 1 1
15 37429 1 1 73 ARG O O 2.078 -11.816 13.250 1.00 . A A . 65 ARG O 1 1
15 37430 1 1 74 ILE C C 0.148 -14.290 13.101 1.00 . A A . 66 ILE C 1 1
15 37431 1 1 74 ILE CA C -0.296 -12.913 12.594 1.00 . A A . 66 ILE CA 1 1
15 37432 1 1 74 ILE CB C -1.600 -13.010 11.790 1.00 . A A . 66 ILE CB 1 1
15 37433 1 1 74 ILE CD1 C -2.896 -12.851 13.919 1.00 . A A . 66 ILE CD1 1 1
15 37434 1 1 74 ILE CG1 C -2.702 -12.247 12.527 1.00 . A A . 66 ILE CG1 1 1
15 37435 1 1 74 ILE CG2 C -2.017 -14.474 11.630 1.00 . A A . 66 ILE CG2 1 1
15 37436 1 1 74 ILE H H 0.522 -12.410 10.666 1.00 . A A . 66 ILE H 1 1
15 37437 1 1 74 ILE HA H -0.423 -12.232 13.419 1.00 . A A . 66 ILE HA 1 1
15 37438 1 1 74 ILE HB H -1.451 -12.571 10.815 1.00 . A A . 66 ILE HB 1 1
15 37439 1 1 74 ILE HD11 H -3.868 -13.320 13.976 1.00 . A A . 66 ILE HD11 1 1
15 37440 1 1 74 ILE HD12 H -2.827 -12.071 14.662 1.00 . A A . 66 ILE HD12 1 1
15 37441 1 1 74 ILE HD13 H -2.130 -13.591 14.100 1.00 . A A . 66 ILE HD13 1 1
15 37442 1 1 74 ILE HG12 H -2.421 -11.209 12.621 1.00 . A A . 66 ILE HG12 1 1
15 37443 1 1 74 ILE HG13 H -3.625 -12.323 11.973 1.00 . A A . 66 ILE HG13 1 1
15 37444 1 1 74 ILE HG21 H -1.285 -14.993 11.029 1.00 . A A . 66 ILE HG21 1 1
15 37445 1 1 74 ILE HG22 H -2.980 -14.523 11.145 1.00 . A A . 66 ILE HG22 1 1
15 37446 1 1 74 ILE HG23 H -2.079 -14.940 12.602 1.00 . A A . 66 ILE HG23 1 1
15 37447 1 1 74 ILE N N 0.705 -12.378 11.628 1.00 . A A . 66 ILE N 1 1
15 37448 1 1 74 ILE O O 0.672 -15.096 12.358 1.00 . A A . 66 ILE O 1 1
15 37449 1 1 75 GLN C C -0.816 -16.870 14.860 1.00 . A A . 67 GLN C 1 1
15 37450 1 1 75 GLN CA C 0.356 -15.887 14.911 1.00 . A A . 67 GLN CA 1 1
15 37451 1 1 75 GLN CB C 0.756 -15.603 16.360 1.00 . A A . 67 GLN CB 1 1
15 37452 1 1 75 GLN CD C 2.718 -15.323 17.882 1.00 . A A . 67 GLN CD 1 1
15 37453 1 1 75 GLN CG C 2.254 -15.293 16.425 1.00 . A A . 67 GLN CG 1 1
15 37454 1 1 75 GLN H H -0.479 -13.899 14.943 1.00 . A A . 67 GLN H 1 1
15 37455 1 1 75 GLN HA H 1.200 -16.276 14.365 1.00 . A A . 67 GLN HA 1 1
15 37456 1 1 75 GLN HB2 H 0.196 -14.756 16.729 1.00 . A A . 67 GLN HB2 1 1
15 37457 1 1 75 GLN HB3 H 0.543 -16.469 16.969 1.00 . A A . 67 GLN HB3 1 1
15 37458 1 1 75 GLN HE21 H 2.203 -17.221 18.155 1.00 . A A . 67 GLN HE21 1 1
15 37459 1 1 75 GLN HE22 H 2.888 -16.454 19.505 1.00 . A A . 67 GLN HE22 1 1
15 37460 1 1 75 GLN HG2 H 2.799 -16.032 15.856 1.00 . A A . 67 GLN HG2 1 1
15 37461 1 1 75 GLN HG3 H 2.437 -14.312 16.011 1.00 . A A . 67 GLN HG3 1 1
15 37462 1 1 75 GLN N N -0.056 -14.563 14.360 1.00 . A A . 67 GLN N 1 1
15 37463 1 1 75 GLN NE2 N 2.593 -16.424 18.571 1.00 . A A . 67 GLN NE2 1 1
15 37464 1 1 75 GLN O O -1.921 -16.554 15.254 1.00 . A A . 67 GLN O 1 1
15 37465 1 1 75 GLN OE1 O 3.201 -14.335 18.398 1.00 . A A . 67 GLN OE1 1 1
15 37466 1 1 76 CYS C C -1.456 -20.176 15.330 1.00 . A A . 68 CYS C 1 1
15 37467 1 1 76 CYS CA C -1.685 -19.063 14.303 1.00 . A A . 68 CYS CA 1 1
15 37468 1 1 76 CYS CB C -1.618 -19.621 12.883 1.00 . A A . 68 CYS CB 1 1
15 37469 1 1 76 CYS H H 0.315 -18.296 14.066 1.00 . A A . 68 CYS H 1 1
15 37470 1 1 76 CYS HA H -2.639 -18.588 14.468 1.00 . A A . 68 CYS HA 1 1
15 37471 1 1 76 CYS HB2 H -1.585 -18.804 12.177 1.00 . A A . 68 CYS HB2 1 1
15 37472 1 1 76 CYS HB3 H -0.730 -20.225 12.774 1.00 . A A . 68 CYS HB3 1 1
15 37473 1 1 76 CYS HG H -3.805 -20.049 12.334 1.00 . A A . 68 CYS HG 1 1
15 37474 1 1 76 CYS N N -0.583 -18.060 14.379 1.00 . A A . 68 CYS N 1 1
15 37475 1 1 76 CYS O O -0.466 -20.881 15.284 1.00 . A A . 68 CYS O 1 1
15 37476 1 1 76 CYS SG S -3.081 -20.636 12.562 1.00 . A A . 68 CYS SG 1 1
15 37477 1 1 77 GLU C C -3.487 -22.205 17.450 1.00 . A A . 69 GLU C 1 1
15 37478 1 1 77 GLU CA C -2.189 -21.408 17.284 1.00 . A A . 69 GLU CA 1 1
15 37479 1 1 77 GLU CB C -1.850 -20.661 18.575 1.00 . A A . 69 GLU CB 1 1
15 37480 1 1 77 GLU CD C 0.615 -20.445 18.226 1.00 . A A . 69 GLU CD 1 1
15 37481 1 1 77 GLU CG C -0.707 -19.680 18.313 1.00 . A A . 69 GLU CG 1 1
15 37482 1 1 77 GLU H H -3.151 -19.761 16.278 1.00 . A A . 69 GLU H 1 1
15 37483 1 1 77 GLU HA H -1.376 -22.063 17.014 1.00 . A A . 69 GLU HA 1 1
15 37484 1 1 77 GLU HB2 H -2.720 -20.119 18.916 1.00 . A A . 69 GLU HB2 1 1
15 37485 1 1 77 GLU HB3 H -1.548 -21.369 19.332 1.00 . A A . 69 GLU HB3 1 1
15 37486 1 1 77 GLU HG2 H -0.884 -19.159 17.382 1.00 . A A . 69 GLU HG2 1 1
15 37487 1 1 77 GLU HG3 H -0.654 -18.965 19.120 1.00 . A A . 69 GLU HG3 1 1
15 37488 1 1 77 GLU N N -2.361 -20.340 16.256 1.00 . A A . 69 GLU N 1 1
15 37489 1 1 77 GLU O O -4.436 -21.744 18.052 1.00 . A A . 69 GLU O 1 1
15 37490 1 1 77 GLU OE1 O 1.206 -20.686 19.265 1.00 . A A . 69 GLU OE1 1 1
15 37491 1 1 77 GLU OE2 O 1.012 -20.779 17.122 1.00 . A A . 69 GLU OE2 1 1
15 37492 1 1 78 GLY C C -5.778 -23.824 15.982 1.00 . A A . 70 GLY C 1 1
15 37493 1 1 78 GLY CA C -4.766 -24.226 17.057 1.00 . A A . 70 GLY CA 1 1
15 37494 1 1 78 GLY H H -2.754 -23.754 16.446 1.00 . A A . 70 GLY H 1 1
15 37495 1 1 78 GLY HA2 H -4.512 -25.270 16.941 1.00 . A A . 70 GLY HA2 1 1
15 37496 1 1 78 GLY HA3 H -5.201 -24.068 18.032 1.00 . A A . 70 GLY HA3 1 1
15 37497 1 1 78 GLY N N -3.532 -23.399 16.924 1.00 . A A . 70 GLY N 1 1
15 37498 1 1 78 GLY O O -6.971 -23.811 16.213 1.00 . A A . 70 GLY O 1 1
15 37499 1 1 79 GLY C C -6.790 -21.689 13.996 1.00 . A A . 71 GLY C 1 1
15 37500 1 1 79 GLY CA C -6.252 -23.095 13.721 1.00 . A A . 71 GLY CA 1 1
15 37501 1 1 79 GLY H H -4.347 -23.511 14.641 1.00 . A A . 71 GLY H 1 1
15 37502 1 1 79 GLY HA2 H -5.729 -23.103 12.775 1.00 . A A . 71 GLY HA2 1 1
15 37503 1 1 79 GLY HA3 H -7.076 -23.791 13.683 1.00 . A A . 71 GLY HA3 1 1
15 37504 1 1 79 GLY N N -5.313 -23.494 14.808 1.00 . A A . 71 GLY N 1 1
15 37505 1 1 79 GLY O O -7.574 -21.156 13.236 1.00 . A A . 71 GLY O 1 1
15 37506 1 1 80 SER C C -5.775 -18.684 15.072 1.00 . A A . 72 SER C 1 1
15 37507 1 1 80 SER CA C -6.861 -19.712 15.394 1.00 . A A . 72 SER CA 1 1
15 37508 1 1 80 SER CB C -7.156 -19.733 16.893 1.00 . A A . 72 SER CB 1 1
15 37509 1 1 80 SER H H -5.741 -21.529 15.672 1.00 . A A . 72 SER H 1 1
15 37510 1 1 80 SER HA H -7.763 -19.493 14.844 1.00 . A A . 72 SER HA 1 1
15 37511 1 1 80 SER HB2 H -6.788 -18.827 17.347 1.00 . A A . 72 SER HB2 1 1
15 37512 1 1 80 SER HB3 H -8.225 -19.802 17.048 1.00 . A A . 72 SER HB3 1 1
15 37513 1 1 80 SER HG H -7.064 -21.620 17.356 1.00 . A A . 72 SER HG 1 1
15 37514 1 1 80 SER N N -6.374 -21.084 15.074 1.00 . A A . 72 SER N 1 1
15 37515 1 1 80 SER O O -4.620 -19.019 14.906 1.00 . A A . 72 SER O 1 1
15 37516 1 1 80 SER OG O -6.504 -20.850 17.483 1.00 . A A . 72 SER OG 1 1
15 37517 1 1 81 PHE C C -4.884 -15.483 15.866 1.00 . A A . 73 PHE C 1 1
15 37518 1 1 81 PHE CA C -5.122 -16.389 14.653 1.00 . A A . 73 PHE CA 1 1
15 37519 1 1 81 PHE CB C -5.737 -15.592 13.503 1.00 . A A . 73 PHE CB 1 1
15 37520 1 1 81 PHE CD1 C -4.483 -17.298 12.110 1.00 . A A . 73 PHE CD1 1 1
15 37521 1 1 81 PHE CD2 C -5.548 -15.426 10.998 1.00 . A A . 73 PHE CD2 1 1
15 37522 1 1 81 PHE CE1 C -4.031 -17.774 10.874 1.00 . A A . 73 PHE CE1 1 1
15 37523 1 1 81 PHE CE2 C -5.095 -15.901 9.763 1.00 . A A . 73 PHE CE2 1 1
15 37524 1 1 81 PHE CG C -5.244 -16.122 12.173 1.00 . A A . 73 PHE CG 1 1
15 37525 1 1 81 PHE CZ C -4.335 -17.075 9.700 1.00 . A A . 73 PHE CZ 1 1
15 37526 1 1 81 PHE H H -7.074 -17.184 15.106 1.00 . A A . 73 PHE H 1 1
15 37527 1 1 81 PHE HA H -4.197 -16.841 14.338 1.00 . A A . 73 PHE HA 1 1
15 37528 1 1 81 PHE HB2 H -6.813 -15.676 13.544 1.00 . A A . 73 PHE HB2 1 1
15 37529 1 1 81 PHE HB3 H -5.457 -14.553 13.599 1.00 . A A . 73 PHE HB3 1 1
15 37530 1 1 81 PHE HD1 H -4.248 -17.841 13.014 1.00 . A A . 73 PHE HD1 1 1
15 37531 1 1 81 PHE HD2 H -6.135 -14.522 11.046 1.00 . A A . 73 PHE HD2 1 1
15 37532 1 1 81 PHE HE1 H -3.445 -18.681 10.827 1.00 . A A . 73 PHE HE1 1 1
15 37533 1 1 81 PHE HE2 H -5.332 -15.360 8.857 1.00 . A A . 73 PHE HE2 1 1
15 37534 1 1 81 PHE HZ H -3.985 -17.442 8.747 1.00 . A A . 73 PHE HZ 1 1
15 37535 1 1 81 PHE N N -6.136 -17.435 14.974 1.00 . A A . 73 PHE N 1 1
15 37536 1 1 81 PHE O O -5.774 -15.237 16.655 1.00 . A A . 73 PHE O 1 1
15 37537 1 1 82 SER C C -2.396 -13.000 16.750 1.00 . A A . 74 SER C 1 1
15 37538 1 1 82 SER CA C -3.385 -14.092 17.171 1.00 . A A . 74 SER CA 1 1
15 37539 1 1 82 SER CB C -2.758 -15.007 18.223 1.00 . A A . 74 SER CB 1 1
15 37540 1 1 82 SER H H -2.984 -15.195 15.364 1.00 . A A . 74 SER H 1 1
15 37541 1 1 82 SER HA H -4.292 -13.654 17.557 1.00 . A A . 74 SER HA 1 1
15 37542 1 1 82 SER HB2 H -2.043 -15.661 17.754 1.00 . A A . 74 SER HB2 1 1
15 37543 1 1 82 SER HB3 H -2.257 -14.405 18.969 1.00 . A A . 74 SER HB3 1 1
15 37544 1 1 82 SER HG H -4.528 -15.216 19.004 1.00 . A A . 74 SER HG 1 1
15 37545 1 1 82 SER N N -3.686 -14.984 16.014 1.00 . A A . 74 SER N 1 1
15 37546 1 1 82 SER O O -1.448 -13.253 16.035 1.00 . A A . 74 SER O 1 1
15 37547 1 1 82 SER OG O -3.777 -15.789 18.833 1.00 . A A . 74 SER OG 1 1
15 37548 1 1 83 LEU C C -0.967 -10.156 18.065 1.00 . A A . 75 LEU C 1 1
15 37549 1 1 83 LEU CA C -1.679 -10.684 16.817 1.00 . A A . 75 LEU CA 1 1
15 37550 1 1 83 LEU CB C -2.570 -9.601 16.205 1.00 . A A . 75 LEU CB 1 1
15 37551 1 1 83 LEU CD1 C -1.288 -8.916 14.170 1.00 . A A . 75 LEU CD1 1 1
15 37552 1 1 83 LEU CD2 C -2.490 -7.197 15.525 1.00 . A A . 75 LEU CD2 1 1
15 37553 1 1 83 LEU CG C -1.698 -8.506 15.586 1.00 . A A . 75 LEU CG 1 1
15 37554 1 1 83 LEU H H -3.378 -11.608 17.769 1.00 . A A . 75 LEU H 1 1
15 37555 1 1 83 LEU HA H -0.960 -11.027 16.089 1.00 . A A . 75 LEU HA 1 1
15 37556 1 1 83 LEU HB2 H -3.195 -10.041 15.441 1.00 . A A . 75 LEU HB2 1 1
15 37557 1 1 83 LEU HB3 H -3.192 -9.170 16.975 1.00 . A A . 75 LEU HB3 1 1
15 37558 1 1 83 LEU HD11 H -1.866 -9.774 13.863 1.00 . A A . 75 LEU HD11 1 1
15 37559 1 1 83 LEU HD12 H -0.238 -9.165 14.158 1.00 . A A . 75 LEU HD12 1 1
15 37560 1 1 83 LEU HD13 H -1.471 -8.096 13.491 1.00 . A A . 75 LEU HD13 1 1
15 37561 1 1 83 LEU HD21 H -2.173 -6.623 14.665 1.00 . A A . 75 LEU HD21 1 1
15 37562 1 1 83 LEU HD22 H -2.311 -6.626 16.424 1.00 . A A . 75 LEU HD22 1 1
15 37563 1 1 83 LEU HD23 H -3.544 -7.418 15.441 1.00 . A A . 75 LEU HD23 1 1
15 37564 1 1 83 LEU HG H -0.813 -8.367 16.190 1.00 . A A . 75 LEU HG 1 1
15 37565 1 1 83 LEU N N -2.609 -11.789 17.191 1.00 . A A . 75 LEU N 1 1
15 37566 1 1 83 LEU O O -0.115 -9.293 17.989 1.00 . A A . 75 LEU O 1 1
15 37567 1 1 84 GLN C C 0.784 -10.713 20.535 1.00 . A A . 76 GLN C 1 1
15 37568 1 1 84 GLN CA C -0.657 -10.202 20.470 1.00 . A A . 76 GLN CA 1 1
15 37569 1 1 84 GLN CB C -1.491 -10.806 21.602 1.00 . A A . 76 GLN CB 1 1
15 37570 1 1 84 GLN CD C -3.521 -12.080 20.893 1.00 . A A . 76 GLN CD 1 1
15 37571 1 1 84 GLN CG C -2.978 -10.698 21.260 1.00 . A A . 76 GLN CG 1 1
15 37572 1 1 84 GLN H H -2.000 -11.366 19.251 1.00 . A A . 76 GLN H 1 1
15 37573 1 1 84 GLN HA H -0.680 -9.126 20.529 1.00 . A A . 76 GLN HA 1 1
15 37574 1 1 84 GLN HB2 H -1.225 -11.846 21.728 1.00 . A A . 76 GLN HB2 1 1
15 37575 1 1 84 GLN HB3 H -1.295 -10.270 22.518 1.00 . A A . 76 GLN HB3 1 1
15 37576 1 1 84 GLN HE21 H -5.072 -11.359 19.886 1.00 . A A . 76 GLN HE21 1 1
15 37577 1 1 84 GLN HE22 H -4.966 -13.052 19.940 1.00 . A A . 76 GLN HE22 1 1
15 37578 1 1 84 GLN HG2 H -3.517 -10.315 22.114 1.00 . A A . 76 GLN HG2 1 1
15 37579 1 1 84 GLN HG3 H -3.108 -10.029 20.423 1.00 . A A . 76 GLN HG3 1 1
15 37580 1 1 84 GLN N N -1.311 -10.669 19.214 1.00 . A A . 76 GLN N 1 1
15 37581 1 1 84 GLN NE2 N -4.610 -12.172 20.181 1.00 . A A . 76 GLN NE2 1 1
15 37582 1 1 84 GLN O O 1.455 -10.838 19.530 1.00 . A A . 76 GLN O 1 1
15 37583 1 1 84 GLN OE1 O -2.947 -13.088 21.258 1.00 . A A . 76 GLN OE1 1 1
15 37584 1 1 85 SER C C 2.989 -11.811 23.306 1.00 . A A . 77 SER C 1 1
15 37585 1 1 85 SER CA C 2.663 -11.517 21.839 1.00 . A A . 77 SER CA 1 1
15 37586 1 1 85 SER CB C 3.542 -10.384 21.313 1.00 . A A . 77 SER CB 1 1
15 37587 1 1 85 SER H H 0.708 -10.906 22.511 1.00 . A A . 77 SER H 1 1
15 37588 1 1 85 SER HA H 2.802 -12.401 21.237 1.00 . A A . 77 SER HA 1 1
15 37589 1 1 85 SER HB2 H 3.036 -9.875 20.510 1.00 . A A . 77 SER HB2 1 1
15 37590 1 1 85 SER HB3 H 3.740 -9.681 22.113 1.00 . A A . 77 SER HB3 1 1
15 37591 1 1 85 SER HG H 5.417 -10.861 21.530 1.00 . A A . 77 SER HG 1 1
15 37592 1 1 85 SER N N 1.266 -11.013 21.712 1.00 . A A . 77 SER N 1 1
15 37593 1 1 85 SER O O 4.120 -11.691 23.736 1.00 . A A . 77 SER O 1 1
15 37594 1 1 85 SER OG O 4.764 -10.925 20.828 1.00 . A A . 77 SER OG 1 1
15 37595 1 1 86 ASP C C 1.898 -13.950 25.825 1.00 . A A . 78 ASP C 1 1
15 37596 1 1 86 ASP CA C 2.266 -12.495 25.515 1.00 . A A . 78 ASP CA 1 1
15 37597 1 1 86 ASP CB C 1.357 -11.538 26.287 1.00 . A A . 78 ASP CB 1 1
15 37598 1 1 86 ASP CG C 1.853 -10.103 26.100 1.00 . A A . 78 ASP CG 1 1
15 37599 1 1 86 ASP H H 1.103 -12.286 23.711 1.00 . A A . 78 ASP H 1 1
15 37600 1 1 86 ASP HA H 3.297 -12.305 25.761 1.00 . A A . 78 ASP HA 1 1
15 37601 1 1 86 ASP HB2 H 0.346 -11.623 25.916 1.00 . A A . 78 ASP HB2 1 1
15 37602 1 1 86 ASP HB3 H 1.379 -11.790 27.337 1.00 . A A . 78 ASP HB3 1 1
15 37603 1 1 86 ASP N N 2.009 -12.195 24.077 1.00 . A A . 78 ASP N 1 1
15 37604 1 1 86 ASP O O 0.790 -14.378 25.573 1.00 . A A . 78 ASP O 1 1
15 37605 1 1 86 ASP OD1 O 1.876 -9.648 24.969 1.00 . A A . 78 ASP OD1 1 1
15 37606 1 1 86 ASP OD2 O 2.199 -9.483 27.092 1.00 . A A . 78 ASP OD2 1 1
15 37607 1 1 87 PRO C C 1.732 -16.197 27.954 1.00 . A A . 79 PRO C 1 1
15 37608 1 1 87 PRO CA C 2.629 -16.086 26.719 1.00 . A A . 79 PRO CA 1 1
15 37609 1 1 87 PRO CB C 4.033 -16.603 27.017 1.00 . A A . 79 PRO CB 1 1
15 37610 1 1 87 PRO CD C 4.206 -14.215 26.697 1.00 . A A . 79 PRO CD 1 1
15 37611 1 1 87 PRO CG C 4.816 -15.392 27.414 1.00 . A A . 79 PRO CG 1 1
15 37612 1 1 87 PRO HA H 2.204 -16.625 25.887 1.00 . A A . 79 PRO HA 1 1
15 37613 1 1 87 PRO HB2 H 4.004 -17.318 27.828 1.00 . A A . 79 PRO HB2 1 1
15 37614 1 1 87 PRO HB3 H 4.466 -17.049 26.135 1.00 . A A . 79 PRO HB3 1 1
15 37615 1 1 87 PRO HD2 H 4.177 -13.351 27.347 1.00 . A A . 79 PRO HD2 1 1
15 37616 1 1 87 PRO HD3 H 4.756 -13.994 25.795 1.00 . A A . 79 PRO HD3 1 1
15 37617 1 1 87 PRO HG2 H 4.752 -15.249 28.484 1.00 . A A . 79 PRO HG2 1 1
15 37618 1 1 87 PRO HG3 H 5.847 -15.504 27.117 1.00 . A A . 79 PRO HG3 1 1
15 37619 1 1 87 PRO N N 2.850 -14.663 26.366 1.00 . A A . 79 PRO N 1 1
15 37620 1 1 87 PRO O O 2.079 -16.834 28.930 1.00 . A A . 79 PRO O 1 1
15 37621 1 1 88 ARG C C -1.230 -16.890 28.993 1.00 . A A . 80 ARG C 1 1
15 37622 1 1 88 ARG CA C -0.334 -15.653 29.098 1.00 . A A . 80 ARG CA 1 1
15 37623 1 1 88 ARG CB C -1.172 -14.376 29.024 1.00 . A A . 80 ARG CB 1 1
15 37624 1 1 88 ARG CD C -1.083 -11.890 29.273 1.00 . A A . 80 ARG CD 1 1
15 37625 1 1 88 ARG CG C -0.249 -13.156 29.069 1.00 . A A . 80 ARG CG 1 1
15 37626 1 1 88 ARG CZ C -1.508 -10.513 31.222 1.00 . A A . 80 ARG CZ 1 1
15 37627 1 1 88 ARG H H 0.320 -15.073 27.127 1.00 . A A . 80 ARG H 1 1
15 37628 1 1 88 ARG HA H 0.230 -15.672 30.015 1.00 . A A . 80 ARG HA 1 1
15 37629 1 1 88 ARG HB2 H -1.736 -14.367 28.103 1.00 . A A . 80 ARG HB2 1 1
15 37630 1 1 88 ARG HB3 H -1.851 -14.341 29.863 1.00 . A A . 80 ARG HB3 1 1
15 37631 1 1 88 ARG HD2 H -0.772 -11.120 28.580 1.00 . A A . 80 ARG HD2 1 1
15 37632 1 1 88 ARG HD3 H -2.132 -12.107 29.151 1.00 . A A . 80 ARG HD3 1 1
15 37633 1 1 88 ARG HE H -0.102 -11.915 31.190 1.00 . A A . 80 ARG HE 1 1
15 37634 1 1 88 ARG HG2 H 0.450 -13.264 29.886 1.00 . A A . 80 ARG HG2 1 1
15 37635 1 1 88 ARG HG3 H 0.294 -13.081 28.139 1.00 . A A . 80 ARG HG3 1 1
15 37636 1 1 88 ARG HH11 H -2.637 -10.198 29.598 1.00 . A A . 80 ARG HH11 1 1
15 37637 1 1 88 ARG HH12 H -2.984 -9.187 30.960 1.00 . A A . 80 ARG HH12 1 1
15 37638 1 1 88 ARG HH21 H -0.544 -10.603 32.975 1.00 . A A . 80 ARG HH21 1 1
15 37639 1 1 88 ARG HH22 H -1.801 -9.416 32.870 1.00 . A A . 80 ARG HH22 1 1
15 37640 1 1 88 ARG N N 0.582 -15.581 27.923 1.00 . A A . 80 ARG N 1 1
15 37641 1 1 88 ARG NE N -0.809 -11.471 30.676 1.00 . A A . 80 ARG NE 1 1
15 37642 1 1 88 ARG NH1 N -2.449 -9.920 30.540 1.00 . A A . 80 ARG NH1 1 1
15 37643 1 1 88 ARG NH2 N -1.266 -10.148 32.452 1.00 . A A . 80 ARG NH2 1 1
15 37644 1 1 88 ARG O O -2.261 -16.977 29.630 1.00 . A A . 80 ARG O 1 1
15 37645 1 1 89 SER C C -3.154 -18.706 27.924 1.00 . A A . 81 SER C 1 1
15 37646 1 1 89 SER CA C -1.674 -19.077 28.049 1.00 . A A . 81 SER CA 1 1
15 37647 1 1 89 SER CB C -1.428 -19.873 29.330 1.00 . A A . 81 SER CB 1 1
15 37648 1 1 89 SER H H -0.010 -17.756 27.688 1.00 . A A . 81 SER H 1 1
15 37649 1 1 89 SER HA H -1.354 -19.649 27.193 1.00 . A A . 81 SER HA 1 1
15 37650 1 1 89 SER HB2 H -1.538 -20.925 29.128 1.00 . A A . 81 SER HB2 1 1
15 37651 1 1 89 SER HB3 H -0.424 -19.680 29.685 1.00 . A A . 81 SER HB3 1 1
15 37652 1 1 89 SER HG H -2.554 -18.547 30.201 1.00 . A A . 81 SER HG 1 1
15 37653 1 1 89 SER N N -0.845 -17.847 28.194 1.00 . A A . 81 SER N 1 1
15 37654 1 1 89 SER O O -4.013 -19.333 28.510 1.00 . A A . 81 SER O 1 1
15 37655 1 1 89 SER OG O -2.377 -19.483 30.314 1.00 . A A . 81 SER OG 1 1
15 37656 1 1 90 THR C C -5.569 -18.158 25.951 1.00 . A A . 82 THR C 1 1
15 37657 1 1 90 THR CA C -4.882 -17.280 27.001 1.00 . A A . 82 THR CA 1 1
15 37658 1 1 90 THR CB C -4.827 -15.826 26.529 1.00 . A A . 82 THR CB 1 1
15 37659 1 1 90 THR CG2 C -4.211 -15.764 25.130 1.00 . A A . 82 THR CG2 1 1
15 37660 1 1 90 THR H H -2.750 -17.196 26.698 1.00 . A A . 82 THR H 1 1
15 37661 1 1 90 THR HA H -5.402 -17.341 27.943 1.00 . A A . 82 THR HA 1 1
15 37662 1 1 90 THR HB H -4.220 -15.249 27.210 1.00 . A A . 82 THR HB 1 1
15 37663 1 1 90 THR HG1 H -6.553 -15.565 25.671 1.00 . A A . 82 THR HG1 1 1
15 37664 1 1 90 THR HG21 H -3.613 -16.648 24.960 1.00 . A A . 82 THR HG21 1 1
15 37665 1 1 90 THR HG22 H -3.586 -14.887 25.050 1.00 . A A . 82 THR HG22 1 1
15 37666 1 1 90 THR HG23 H -4.997 -15.714 24.392 1.00 . A A . 82 THR HG23 1 1
15 37667 1 1 90 THR N N -3.458 -17.689 27.163 1.00 . A A . 82 THR N 1 1
15 37668 1 1 90 THR O O -6.675 -17.886 25.528 1.00 . A A . 82 THR O 1 1
15 37669 1 1 90 THR OG1 O -6.141 -15.290 26.494 1.00 . A A . 82 THR OG1 1 1
15 37670 1 1 91 GLN C C -5.780 -19.331 23.207 1.00 . A A . 83 GLN C 1 1
15 37671 1 1 91 GLN CA C -5.539 -20.103 24.507 1.00 . A A . 83 GLN CA 1 1
15 37672 1 1 91 GLN CB C -6.867 -20.548 25.123 1.00 . A A . 83 GLN CB 1 1
15 37673 1 1 91 GLN CD C -6.461 -22.380 26.774 1.00 . A A . 83 GLN CD 1 1
15 37674 1 1 91 GLN CG C -6.851 -22.064 25.329 1.00 . A A . 83 GLN CG 1 1
15 37675 1 1 91 GLN H H -4.031 -19.411 25.881 1.00 . A A . 83 GLN H 1 1
15 37676 1 1 91 GLN HA H -4.910 -20.960 24.326 1.00 . A A . 83 GLN HA 1 1
15 37677 1 1 91 GLN HB2 H -7.006 -20.055 26.073 1.00 . A A . 83 GLN HB2 1 1
15 37678 1 1 91 GLN HB3 H -7.677 -20.285 24.458 1.00 . A A . 83 GLN HB3 1 1
15 37679 1 1 91 GLN HE21 H -4.832 -21.244 26.732 1.00 . A A . 83 GLN HE21 1 1
15 37680 1 1 91 GLN HE22 H -5.125 -22.038 28.203 1.00 . A A . 83 GLN HE22 1 1
15 37681 1 1 91 GLN HG2 H -7.833 -22.465 25.124 1.00 . A A . 83 GLN HG2 1 1
15 37682 1 1 91 GLN HG3 H -6.132 -22.511 24.659 1.00 . A A . 83 GLN HG3 1 1
15 37683 1 1 91 GLN N N -4.922 -19.210 25.529 1.00 . A A . 83 GLN N 1 1
15 37684 1 1 91 GLN NE2 N -5.383 -21.843 27.278 1.00 . A A . 83 GLN NE2 1 1
15 37685 1 1 91 GLN O O -5.464 -18.161 23.112 1.00 . A A . 83 GLN O 1 1
15 37686 1 1 91 GLN OE1 O -7.143 -23.121 27.452 1.00 . A A . 83 GLN OE1 1 1
15 37687 1 1 92 PRO C C -7.807 -18.428 21.047 1.00 . A A . 84 PRO C 1 1
15 37688 1 1 92 PRO CA C -6.622 -19.392 20.931 1.00 . A A . 84 PRO CA 1 1
15 37689 1 1 92 PRO CB C -6.969 -20.580 20.039 1.00 . A A . 84 PRO CB 1 1
15 37690 1 1 92 PRO CD C -6.740 -21.426 22.289 1.00 . A A . 84 PRO CD 1 1
15 37691 1 1 92 PRO CG C -7.449 -21.642 20.977 1.00 . A A . 84 PRO CG 1 1
15 37692 1 1 92 PRO HA H -5.752 -18.884 20.549 1.00 . A A . 84 PRO HA 1 1
15 37693 1 1 92 PRO HB2 H -7.752 -20.310 19.342 1.00 . A A . 84 PRO HB2 1 1
15 37694 1 1 92 PRO HB3 H -6.093 -20.923 19.511 1.00 . A A . 84 PRO HB3 1 1
15 37695 1 1 92 PRO HD2 H -7.415 -21.603 23.116 1.00 . A A . 84 PRO HD2 1 1
15 37696 1 1 92 PRO HD3 H -5.872 -22.061 22.363 1.00 . A A . 84 PRO HD3 1 1
15 37697 1 1 92 PRO HG2 H -8.518 -21.558 21.113 1.00 . A A . 84 PRO HG2 1 1
15 37698 1 1 92 PRO HG3 H -7.201 -22.618 20.588 1.00 . A A . 84 PRO HG3 1 1
15 37699 1 1 92 PRO N N -6.334 -20.017 22.245 1.00 . A A . 84 PRO N 1 1
15 37700 1 1 92 PRO O O -8.376 -18.255 22.106 1.00 . A A . 84 PRO O 1 1
15 37701 1 1 93 VAL C C -10.530 -17.425 19.259 1.00 . A A . 85 VAL C 1 1
15 37702 1 1 93 VAL CA C -9.332 -16.850 20.019 1.00 . A A . 85 VAL CA 1 1
15 37703 1 1 93 VAL CB C -8.825 -15.579 19.339 1.00 . A A . 85 VAL CB 1 1
15 37704 1 1 93 VAL CG1 C -7.561 -15.089 20.047 1.00 . A A . 85 VAL CG1 1 1
15 37705 1 1 93 VAL CG2 C -8.502 -15.879 17.873 1.00 . A A . 85 VAL CG2 1 1
15 37706 1 1 93 VAL H H -7.713 -17.955 19.119 1.00 . A A . 85 VAL H 1 1
15 37707 1 1 93 VAL HA H -9.599 -16.639 21.042 1.00 . A A . 85 VAL HA 1 1
15 37708 1 1 93 VAL HB H -9.586 -14.814 19.393 1.00 . A A . 85 VAL HB 1 1
15 37709 1 1 93 VAL HG11 H -6.731 -15.107 19.356 1.00 . A A . 85 VAL HG11 1 1
15 37710 1 1 93 VAL HG12 H -7.345 -15.736 20.885 1.00 . A A . 85 VAL HG12 1 1
15 37711 1 1 93 VAL HG13 H -7.714 -14.081 20.401 1.00 . A A . 85 VAL HG13 1 1
15 37712 1 1 93 VAL HG21 H -8.311 -14.954 17.350 1.00 . A A . 85 VAL HG21 1 1
15 37713 1 1 93 VAL HG22 H -9.341 -16.384 17.415 1.00 . A A . 85 VAL HG22 1 1
15 37714 1 1 93 VAL HG23 H -7.629 -16.511 17.819 1.00 . A A . 85 VAL HG23 1 1
15 37715 1 1 93 VAL N N -8.184 -17.802 19.966 1.00 . A A . 85 VAL N 1 1
15 37716 1 1 93 VAL O O -10.371 -18.067 18.240 1.00 . A A . 85 VAL O 1 1
15 37717 1 1 94 PRO C C -13.250 -16.874 17.884 1.00 . A A . 86 PRO C 1 1
15 37718 1 1 94 PRO CA C -12.943 -17.668 19.157 1.00 . A A . 86 PRO CA 1 1
15 37719 1 1 94 PRO CB C -14.006 -17.420 20.224 1.00 . A A . 86 PRO CB 1 1
15 37720 1 1 94 PRO CD C -11.960 -16.407 21.011 1.00 . A A . 86 PRO CD 1 1
15 37721 1 1 94 PRO CG C -13.463 -16.304 21.060 1.00 . A A . 86 PRO CG 1 1
15 37722 1 1 94 PRO HA H -12.872 -18.722 18.944 1.00 . A A . 86 PRO HA 1 1
15 37723 1 1 94 PRO HB2 H -14.939 -17.126 19.762 1.00 . A A . 86 PRO HB2 1 1
15 37724 1 1 94 PRO HB3 H -14.144 -18.301 20.830 1.00 . A A . 86 PRO HB3 1 1
15 37725 1 1 94 PRO HD2 H -11.517 -15.423 20.950 1.00 . A A . 86 PRO HD2 1 1
15 37726 1 1 94 PRO HD3 H -11.587 -16.940 21.872 1.00 . A A . 86 PRO HD3 1 1
15 37727 1 1 94 PRO HG2 H -13.784 -15.353 20.658 1.00 . A A . 86 PRO HG2 1 1
15 37728 1 1 94 PRO HG3 H -13.800 -16.408 22.079 1.00 . A A . 86 PRO HG3 1 1
15 37729 1 1 94 PRO N N -11.696 -17.172 19.788 1.00 . A A . 86 PRO N 1 1
15 37730 1 1 94 PRO O O -13.107 -15.668 17.843 1.00 . A A . 86 PRO O 1 1
15 37731 1 1 95 ARG C C -12.709 -16.297 14.928 1.00 . A A . 87 ARG C 1 1
15 37732 1 1 95 ARG CA C -13.991 -16.828 15.575 1.00 . A A . 87 ARG CA 1 1
15 37733 1 1 95 ARG CB C -14.904 -15.672 15.986 1.00 . A A . 87 ARG CB 1 1
15 37734 1 1 95 ARG CD C -16.883 -16.564 14.746 1.00 . A A . 87 ARG CD 1 1
15 37735 1 1 95 ARG CG C -15.907 -15.391 14.865 1.00 . A A . 87 ARG CG 1 1
15 37736 1 1 95 ARG CZ C -17.476 -16.141 12.436 1.00 . A A . 87 ARG CZ 1 1
15 37737 1 1 95 ARG H H -13.782 -18.515 16.901 1.00 . A A . 87 ARG H 1 1
15 37738 1 1 95 ARG HA H -14.512 -17.483 14.896 1.00 . A A . 87 ARG HA 1 1
15 37739 1 1 95 ARG HB2 H -15.436 -15.936 16.889 1.00 . A A . 87 ARG HB2 1 1
15 37740 1 1 95 ARG HB3 H -14.309 -14.788 16.164 1.00 . A A . 87 ARG HB3 1 1
15 37741 1 1 95 ARG HD2 H -16.538 -17.399 15.342 1.00 . A A . 87 ARG HD2 1 1
15 37742 1 1 95 ARG HD3 H -17.872 -16.264 15.054 1.00 . A A . 87 ARG HD3 1 1
15 37743 1 1 95 ARG HE H -16.436 -17.736 12.996 1.00 . A A . 87 ARG HE 1 1
15 37744 1 1 95 ARG HG2 H -16.455 -14.487 15.091 1.00 . A A . 87 ARG HG2 1 1
15 37745 1 1 95 ARG HG3 H -15.379 -15.268 13.932 1.00 . A A . 87 ARG HG3 1 1
15 37746 1 1 95 ARG HH11 H -18.076 -14.812 13.809 1.00 . A A . 87 ARG HH11 1 1
15 37747 1 1 95 ARG HH12 H -18.527 -14.456 12.175 1.00 . A A . 87 ARG HH12 1 1
15 37748 1 1 95 ARG HH21 H -17.017 -17.285 10.859 1.00 . A A . 87 ARG HH21 1 1
15 37749 1 1 95 ARG HH22 H -17.929 -15.856 10.506 1.00 . A A . 87 ARG HH22 1 1
15 37750 1 1 95 ARG N N -13.674 -17.542 16.845 1.00 . A A . 87 ARG N 1 1
15 37751 1 1 95 ARG NE N -16.882 -16.919 13.299 1.00 . A A . 87 ARG NE 1 1
15 37752 1 1 95 ARG NH1 N -18.073 -15.051 12.838 1.00 . A A . 87 ARG NH1 1 1
15 37753 1 1 95 ARG NH2 N -17.474 -16.452 11.168 1.00 . A A . 87 ARG NH2 1 1
15 37754 1 1 95 ARG O O -12.726 -15.306 14.224 1.00 . A A . 87 ARG O 1 1
15 37755 1 1 96 PHE C C -10.264 -14.961 14.495 1.00 . A A . 88 PHE C 1 1
15 37756 1 1 96 PHE CA C -10.314 -16.489 14.554 1.00 . A A . 88 PHE CA 1 1
15 37757 1 1 96 PHE CB C -10.306 -17.077 13.143 1.00 . A A . 88 PHE CB 1 1
15 37758 1 1 96 PHE CD1 C -11.588 -15.395 11.766 1.00 . A A . 88 PHE CD1 1 1
15 37759 1 1 96 PHE CD2 C -12.669 -17.481 12.369 1.00 . A A . 88 PHE CD2 1 1
15 37760 1 1 96 PHE CE1 C -12.743 -14.993 11.086 1.00 . A A . 88 PHE CE1 1 1
15 37761 1 1 96 PHE CE2 C -13.824 -17.078 11.689 1.00 . A A . 88 PHE CE2 1 1
15 37762 1 1 96 PHE CG C -11.550 -16.641 12.407 1.00 . A A . 88 PHE CG 1 1
15 37763 1 1 96 PHE CZ C -13.862 -15.834 11.047 1.00 . A A . 88 PHE CZ 1 1
15 37764 1 1 96 PHE H H -11.613 -17.748 15.728 1.00 . A A . 88 PHE H 1 1
15 37765 1 1 96 PHE HA H -9.476 -16.872 15.116 1.00 . A A . 88 PHE HA 1 1
15 37766 1 1 96 PHE HB2 H -9.433 -16.725 12.614 1.00 . A A . 88 PHE HB2 1 1
15 37767 1 1 96 PHE HB3 H -10.282 -18.155 13.201 1.00 . A A . 88 PHE HB3 1 1
15 37768 1 1 96 PHE HD1 H -10.727 -14.746 11.795 1.00 . A A . 88 PHE HD1 1 1
15 37769 1 1 96 PHE HD2 H -12.641 -18.440 12.864 1.00 . A A . 88 PHE HD2 1 1
15 37770 1 1 96 PHE HE1 H -12.771 -14.032 10.592 1.00 . A A . 88 PHE HE1 1 1
15 37771 1 1 96 PHE HE2 H -14.688 -17.726 11.659 1.00 . A A . 88 PHE HE2 1 1
15 37772 1 1 96 PHE HZ H -14.753 -15.524 10.523 1.00 . A A . 88 PHE HZ 1 1
15 37773 1 1 96 PHE N N -11.600 -16.950 15.159 1.00 . A A . 88 PHE N 1 1
15 37774 1 1 96 PHE O O -9.890 -14.381 13.497 1.00 . A A . 88 PHE O 1 1
15 37775 1 1 97 ASP C C -9.162 -12.323 15.598 1.00 . A A . 89 ASP C 1 1
15 37776 1 1 97 ASP CA C -10.606 -12.816 15.548 1.00 . A A . 89 ASP CA 1 1
15 37777 1 1 97 ASP CB C -11.362 -12.398 16.810 1.00 . A A . 89 ASP CB 1 1
15 37778 1 1 97 ASP CG C -12.222 -11.170 16.508 1.00 . A A . 89 ASP CG 1 1
15 37779 1 1 97 ASP H H -10.930 -14.781 16.349 1.00 . A A . 89 ASP H 1 1
15 37780 1 1 97 ASP HA H -11.108 -12.433 14.673 1.00 . A A . 89 ASP HA 1 1
15 37781 1 1 97 ASP HB2 H -11.994 -13.211 17.137 1.00 . A A . 89 ASP HB2 1 1
15 37782 1 1 97 ASP HB3 H -10.655 -12.157 17.589 1.00 . A A . 89 ASP HB3 1 1
15 37783 1 1 97 ASP N N -10.634 -14.302 15.555 1.00 . A A . 89 ASP N 1 1
15 37784 1 1 97 ASP O O -8.481 -12.445 16.596 1.00 . A A . 89 ASP O 1 1
15 37785 1 1 97 ASP OD1 O -12.010 -10.564 15.471 1.00 . A A . 89 ASP OD1 1 1
15 37786 1 1 97 ASP OD2 O -13.079 -10.858 17.318 1.00 . A A . 89 ASP OD2 1 1
15 37787 1 1 98 CYS C C -7.024 -10.582 13.128 1.00 . A A . 90 CYS C 1 1
15 37788 1 1 98 CYS CA C -7.299 -11.248 14.479 1.00 . A A . 90 CYS CA 1 1
15 37789 1 1 98 CYS CB C -6.414 -12.479 14.666 1.00 . A A . 90 CYS CB 1 1
15 37790 1 1 98 CYS H H -9.273 -11.679 13.733 1.00 . A A . 90 CYS H 1 1
15 37791 1 1 98 CYS HA H -7.132 -10.550 15.283 1.00 . A A . 90 CYS HA 1 1
15 37792 1 1 98 CYS HB2 H -7.000 -13.287 15.077 1.00 . A A . 90 CYS HB2 1 1
15 37793 1 1 98 CYS HB3 H -6.005 -12.779 13.713 1.00 . A A . 90 CYS HB3 1 1
15 37794 1 1 98 CYS HG H -5.438 -11.615 16.555 1.00 . A A . 90 CYS HG 1 1
15 37795 1 1 98 CYS N N -8.698 -11.762 14.520 1.00 . A A . 90 CYS N 1 1
15 37796 1 1 98 CYS O O -6.980 -9.374 13.024 1.00 . A A . 90 CYS O 1 1
15 37797 1 1 98 CYS SG S -5.063 -12.075 15.800 1.00 . A A . 90 CYS SG 1 1
15 37798 1 1 99 VAL C C -7.692 -9.753 10.409 1.00 . A A . 91 VAL C 1 1
15 37799 1 1 99 VAL CA C -6.576 -10.744 10.755 1.00 . A A . 91 VAL CA 1 1
15 37800 1 1 99 VAL CB C -6.551 -11.911 9.768 1.00 . A A . 91 VAL CB 1 1
15 37801 1 1 99 VAL CG1 C -5.260 -12.707 9.964 1.00 . A A . 91 VAL CG1 1 1
15 37802 1 1 99 VAL CG2 C -7.758 -12.824 10.007 1.00 . A A . 91 VAL CG2 1 1
15 37803 1 1 99 VAL H H -6.882 -12.328 12.187 1.00 . A A . 91 VAL H 1 1
15 37804 1 1 99 VAL HA H -5.621 -10.243 10.758 1.00 . A A . 91 VAL HA 1 1
15 37805 1 1 99 VAL HB H -6.581 -11.528 8.758 1.00 . A A . 91 VAL HB 1 1
15 37806 1 1 99 VAL HG11 H -4.415 -12.098 9.679 1.00 . A A . 91 VAL HG11 1 1
15 37807 1 1 99 VAL HG12 H -5.286 -13.595 9.352 1.00 . A A . 91 VAL HG12 1 1
15 37808 1 1 99 VAL HG13 H -5.164 -12.987 11.003 1.00 . A A . 91 VAL HG13 1 1
15 37809 1 1 99 VAL HG21 H -8.162 -12.640 10.991 1.00 . A A . 91 VAL HG21 1 1
15 37810 1 1 99 VAL HG22 H -7.449 -13.856 9.933 1.00 . A A . 91 VAL HG22 1 1
15 37811 1 1 99 VAL HG23 H -8.514 -12.621 9.264 1.00 . A A . 91 VAL HG23 1 1
15 37812 1 1 99 VAL N N -6.842 -11.355 12.091 1.00 . A A . 91 VAL N 1 1
15 37813 1 1 99 VAL O O -7.437 -8.613 10.075 1.00 . A A . 91 VAL O 1 1
15 37814 1 1 100 LEU C C -10.013 -8.082 11.217 1.00 . A A . 92 LEU C 1 1
15 37815 1 1 100 LEU CA C -10.046 -9.230 10.207 1.00 . A A . 92 LEU CA 1 1
15 37816 1 1 100 LEU CB C -11.321 -10.058 10.369 1.00 . A A . 92 LEU CB 1 1
15 37817 1 1 100 LEU CD1 C -12.577 -12.006 9.432 1.00 . A A . 92 LEU CD1 1 1
15 37818 1 1 100 LEU CD2 C -10.645 -11.045 8.175 1.00 . A A . 92 LEU CD2 1 1
15 37819 1 1 100 LEU CG C -11.199 -11.356 9.568 1.00 . A A . 92 LEU CG 1 1
15 37820 1 1 100 LEU H H -9.117 -11.084 10.796 1.00 . A A . 92 LEU H 1 1
15 37821 1 1 100 LEU HA H -9.967 -8.853 9.199 1.00 . A A . 92 LEU HA 1 1
15 37822 1 1 100 LEU HB2 H -11.467 -10.292 11.413 1.00 . A A . 92 LEU HB2 1 1
15 37823 1 1 100 LEU HB3 H -12.166 -9.493 10.005 1.00 . A A . 92 LEU HB3 1 1
15 37824 1 1 100 LEU HD11 H -13.188 -11.418 8.763 1.00 . A A . 92 LEU HD11 1 1
15 37825 1 1 100 LEU HD12 H -13.048 -12.053 10.403 1.00 . A A . 92 LEU HD12 1 1
15 37826 1 1 100 LEU HD13 H -12.466 -13.004 9.036 1.00 . A A . 92 LEU HD13 1 1
15 37827 1 1 100 LEU HD21 H -9.624 -10.702 8.261 1.00 . A A . 92 LEU HD21 1 1
15 37828 1 1 100 LEU HD22 H -11.245 -10.276 7.712 1.00 . A A . 92 LEU HD22 1 1
15 37829 1 1 100 LEU HD23 H -10.674 -11.938 7.568 1.00 . A A . 92 LEU HD23 1 1
15 37830 1 1 100 LEU HG H -10.530 -12.033 10.080 1.00 . A A . 92 LEU HG 1 1
15 37831 1 1 100 LEU N N -8.927 -10.168 10.508 1.00 . A A . 92 LEU N 1 1
15 37832 1 1 100 LEU O O -10.106 -6.924 10.868 1.00 . A A . 92 LEU O 1 1
15 37833 1 1 101 LYS C C -8.531 -6.506 13.316 1.00 . A A . 93 LYS C 1 1
15 37834 1 1 101 LYS CA C -9.785 -7.357 13.526 1.00 . A A . 93 LYS CA 1 1
15 37835 1 1 101 LYS CB C -9.703 -8.122 14.848 1.00 . A A . 93 LYS CB 1 1
15 37836 1 1 101 LYS CD C -9.363 -7.891 17.312 1.00 . A A . 93 LYS CD 1 1
15 37837 1 1 101 LYS CE C -7.890 -8.286 17.443 1.00 . A A . 93 LYS CE 1 1
15 37838 1 1 101 LYS CG C -9.574 -7.128 16.003 1.00 . A A . 93 LYS CG 1 1
15 37839 1 1 101 LYS H H -9.769 -9.354 12.718 1.00 . A A . 93 LYS H 1 1
15 37840 1 1 101 LYS HA H -10.670 -6.741 13.507 1.00 . A A . 93 LYS HA 1 1
15 37841 1 1 101 LYS HB2 H -10.597 -8.713 14.978 1.00 . A A . 93 LYS HB2 1 1
15 37842 1 1 101 LYS HB3 H -8.840 -8.770 14.835 1.00 . A A . 93 LYS HB3 1 1
15 37843 1 1 101 LYS HD2 H -9.642 -7.261 18.145 1.00 . A A . 93 LYS HD2 1 1
15 37844 1 1 101 LYS HD3 H -9.973 -8.781 17.312 1.00 . A A . 93 LYS HD3 1 1
15 37845 1 1 101 LYS HE2 H -7.587 -8.887 16.596 1.00 . A A . 93 LYS HE2 1 1
15 37846 1 1 101 LYS HE3 H -7.271 -7.407 17.523 1.00 . A A . 93 LYS HE3 1 1
15 37847 1 1 101 LYS HG2 H -8.730 -6.476 15.825 1.00 . A A . 93 LYS HG2 1 1
15 37848 1 1 101 LYS HG3 H -10.476 -6.539 16.074 1.00 . A A . 93 LYS HG3 1 1
15 37849 1 1 101 LYS HZ1 H -8.579 -8.788 19.340 1.00 . A A . 93 LYS HZ1 1 1
15 37850 1 1 101 LYS HZ2 H -6.895 -8.917 19.158 1.00 . A A . 93 LYS HZ2 1 1
15 37851 1 1 101 LYS HZ3 H -7.918 -10.090 18.479 1.00 . A A . 93 LYS HZ3 1 1
15 37852 1 1 101 LYS N N -9.857 -8.409 12.470 1.00 . A A . 93 LYS N 1 1
15 37853 1 1 101 LYS NZ N -7.814 -9.080 18.700 1.00 . A A . 93 LYS NZ 1 1
15 37854 1 1 101 LYS O O -8.484 -5.344 13.669 1.00 . A A . 93 LYS O 1 1
15 37855 1 1 102 LEU C C -6.475 -5.107 11.677 1.00 . A A . 94 LEU C 1 1
15 37856 1 1 102 LEU CA C -6.233 -6.352 12.533 1.00 . A A . 94 LEU CA 1 1
15 37857 1 1 102 LEU CB C -5.331 -7.340 11.796 1.00 . A A . 94 LEU CB 1 1
15 37858 1 1 102 LEU CD1 C -3.338 -8.820 12.067 1.00 . A A . 94 LEU CD1 1 1
15 37859 1 1 102 LEU CD2 C -3.161 -6.377 12.560 1.00 . A A . 94 LEU CD2 1 1
15 37860 1 1 102 LEU CG C -4.075 -7.602 12.626 1.00 . A A . 94 LEU CG 1 1
15 37861 1 1 102 LEU H H -7.572 -8.036 12.498 1.00 . A A . 94 LEU H 1 1
15 37862 1 1 102 LEU HA H -5.785 -6.079 13.476 1.00 . A A . 94 LEU HA 1 1
15 37863 1 1 102 LEU HB2 H -5.863 -8.268 11.642 1.00 . A A . 94 LEU HB2 1 1
15 37864 1 1 102 LEU HB3 H -5.048 -6.925 10.840 1.00 . A A . 94 LEU HB3 1 1
15 37865 1 1 102 LEU HD11 H -3.399 -9.633 12.775 1.00 . A A . 94 LEU HD11 1 1
15 37866 1 1 102 LEU HD12 H -2.302 -8.567 11.896 1.00 . A A . 94 LEU HD12 1 1
15 37867 1 1 102 LEU HD13 H -3.795 -9.119 11.134 1.00 . A A . 94 LEU HD13 1 1
15 37868 1 1 102 LEU HD21 H -3.399 -5.798 11.680 1.00 . A A . 94 LEU HD21 1 1
15 37869 1 1 102 LEU HD22 H -2.131 -6.698 12.511 1.00 . A A . 94 LEU HD22 1 1
15 37870 1 1 102 LEU HD23 H -3.308 -5.770 13.441 1.00 . A A . 94 LEU HD23 1 1
15 37871 1 1 102 LEU HG H -4.355 -7.790 13.652 1.00 . A A . 94 LEU HG 1 1
15 37872 1 1 102 LEU N N -7.507 -7.094 12.758 1.00 . A A . 94 LEU N 1 1
15 37873 1 1 102 LEU O O -5.836 -4.091 11.862 1.00 . A A . 94 LEU O 1 1
15 37874 1 1 103 VAL C C -7.932 -2.773 10.820 1.00 . A A . 95 VAL C 1 1
15 37875 1 1 103 VAL CA C -7.636 -3.962 9.904 1.00 . A A . 95 VAL CA 1 1
15 37876 1 1 103 VAL CB C -8.860 -4.305 9.052 1.00 . A A . 95 VAL CB 1 1
15 37877 1 1 103 VAL CG1 C -8.691 -5.701 8.451 1.00 . A A . 95 VAL CG1 1 1
15 37878 1 1 103 VAL CG2 C -10.116 -4.273 9.925 1.00 . A A . 95 VAL CG2 1 1
15 37879 1 1 103 VAL H H -7.899 -5.988 10.603 1.00 . A A . 95 VAL H 1 1
15 37880 1 1 103 VAL HA H -6.786 -3.755 9.273 1.00 . A A . 95 VAL HA 1 1
15 37881 1 1 103 VAL HB H -8.955 -3.581 8.255 1.00 . A A . 95 VAL HB 1 1
15 37882 1 1 103 VAL HG11 H -9.276 -6.410 9.018 1.00 . A A . 95 VAL HG11 1 1
15 37883 1 1 103 VAL HG12 H -7.650 -5.984 8.485 1.00 . A A . 95 VAL HG12 1 1
15 37884 1 1 103 VAL HG13 H -9.030 -5.694 7.426 1.00 . A A . 95 VAL HG13 1 1
15 37885 1 1 103 VAL HG21 H -9.956 -4.874 10.807 1.00 . A A . 95 VAL HG21 1 1
15 37886 1 1 103 VAL HG22 H -10.952 -4.668 9.368 1.00 . A A . 95 VAL HG22 1 1
15 37887 1 1 103 VAL HG23 H -10.326 -3.254 10.217 1.00 . A A . 95 VAL HG23 1 1
15 37888 1 1 103 VAL N N -7.385 -5.166 10.745 1.00 . A A . 95 VAL N 1 1
15 37889 1 1 103 VAL O O -7.472 -1.671 10.596 1.00 . A A . 95 VAL O 1 1
15 37890 1 1 104 HIS C C -7.690 -1.506 13.560 1.00 . A A . 96 HIS C 1 1
15 37891 1 1 104 HIS CA C -8.975 -1.897 12.823 1.00 . A A . 96 HIS CA 1 1
15 37892 1 1 104 HIS CB C -10.004 -2.487 13.791 1.00 . A A . 96 HIS CB 1 1
15 37893 1 1 104 HIS CD2 C -9.005 -1.455 15.996 1.00 . A A . 96 HIS CD2 1 1
15 37894 1 1 104 HIS CE1 C -10.803 -0.501 16.738 1.00 . A A . 96 HIS CE1 1 1
15 37895 1 1 104 HIS CG C -9.998 -1.712 15.082 1.00 . A A . 96 HIS CG 1 1
15 37896 1 1 104 HIS H H -9.015 -3.902 12.041 1.00 . A A . 96 HIS H 1 1
15 37897 1 1 104 HIS HA H -9.393 -1.049 12.304 1.00 . A A . 96 HIS HA 1 1
15 37898 1 1 104 HIS HB2 H -10.987 -2.435 13.346 1.00 . A A . 96 HIS HB2 1 1
15 37899 1 1 104 HIS HB3 H -9.756 -3.519 13.992 1.00 . A A . 96 HIS HB3 1 1
15 37900 1 1 104 HIS HD1 H -12.021 -1.088 15.157 1.00 . A A . 96 HIS HD1 1 1
15 37901 1 1 104 HIS HD2 H -7.984 -1.795 15.915 1.00 . A A . 96 HIS HD2 1 1
15 37902 1 1 104 HIS HE1 H -11.493 0.058 17.353 1.00 . A A . 96 HIS HE1 1 1
15 37903 1 1 104 HIS N N -8.673 -3.000 11.869 1.00 . A A . 96 HIS N 1 1
15 37904 1 1 104 HIS ND1 N -11.136 -1.093 15.577 1.00 . A A . 96 HIS ND1 1 1
15 37905 1 1 104 HIS NE2 N -9.516 -0.691 17.040 1.00 . A A . 96 HIS NE2 1 1
15 37906 1 1 104 HIS O O -7.504 -0.371 13.953 1.00 . A A . 96 HIS O 1 1
15 37907 1 1 105 HIS C C -4.779 -1.017 13.746 1.00 . A A . 97 HIS C 1 1
15 37908 1 1 105 HIS CA C -5.524 -2.151 14.451 1.00 . A A . 97 HIS CA 1 1
15 37909 1 1 105 HIS CB C -4.718 -3.449 14.361 1.00 . A A . 97 HIS CB 1 1
15 37910 1 1 105 HIS CD2 C -2.964 -4.120 16.202 1.00 . A A . 97 HIS CD2 1 1
15 37911 1 1 105 HIS CE1 C -4.330 -4.338 17.870 1.00 . A A . 97 HIS CE1 1 1
15 37912 1 1 105 HIS CG C -4.223 -3.837 15.727 1.00 . A A . 97 HIS CG 1 1
15 37913 1 1 105 HIS H H -6.980 -3.354 13.415 1.00 . A A . 97 HIS H 1 1
15 37914 1 1 105 HIS HA H -5.709 -1.902 15.483 1.00 . A A . 97 HIS HA 1 1
15 37915 1 1 105 HIS HB2 H -5.347 -4.236 13.970 1.00 . A A . 97 HIS HB2 1 1
15 37916 1 1 105 HIS HB3 H -3.875 -3.304 13.701 1.00 . A A . 97 HIS HB3 1 1
15 37917 1 1 105 HIS HD1 H -6.048 -3.850 16.800 1.00 . A A . 97 HIS HD1 1 1
15 37918 1 1 105 HIS HD2 H -2.055 -4.094 15.617 1.00 . A A . 97 HIS HD2 1 1
15 37919 1 1 105 HIS HE1 H -4.730 -4.521 18.857 1.00 . A A . 97 HIS HE1 1 1
15 37920 1 1 105 HIS N N -6.803 -2.447 13.744 1.00 . A A . 97 HIS N 1 1
15 37921 1 1 105 HIS ND1 N -5.077 -3.982 16.808 1.00 . A A . 97 HIS ND1 1 1
15 37922 1 1 105 HIS NE2 N -3.036 -4.436 17.555 1.00 . A A . 97 HIS NE2 1 1
15 37923 1 1 105 HIS O O -4.181 -0.168 14.376 1.00 . A A . 97 HIS O 1 1
15 37924 1 1 106 TYR C C -4.851 1.401 11.805 1.00 . A A . 98 TYR C 1 1
15 37925 1 1 106 TYR CA C -4.093 0.075 11.695 1.00 . A A . 98 TYR CA 1 1
15 37926 1 1 106 TYR CB C -4.070 -0.397 10.242 1.00 . A A . 98 TYR CB 1 1
15 37927 1 1 106 TYR CD1 C -2.226 -2.070 10.609 1.00 . A A . 98 TYR CD1 1 1
15 37928 1 1 106 TYR CD2 C -4.326 -2.834 9.664 1.00 . A A . 98 TYR CD2 1 1
15 37929 1 1 106 TYR CE1 C -1.723 -3.371 10.543 1.00 . A A . 98 TYR CE1 1 1
15 37930 1 1 106 TYR CE2 C -3.823 -4.138 9.597 1.00 . A A . 98 TYR CE2 1 1
15 37931 1 1 106 TYR CG C -3.528 -1.801 10.170 1.00 . A A . 98 TYR CG 1 1
15 37932 1 1 106 TYR CZ C -2.524 -4.407 10.035 1.00 . A A . 98 TYR CZ 1 1
15 37933 1 1 106 TYR H H -5.291 -1.697 11.952 1.00 . A A . 98 TYR H 1 1
15 37934 1 1 106 TYR HA H -3.081 0.180 12.064 1.00 . A A . 98 TYR HA 1 1
15 37935 1 1 106 TYR HB2 H -5.074 -0.378 9.843 1.00 . A A . 98 TYR HB2 1 1
15 37936 1 1 106 TYR HB3 H -3.441 0.259 9.663 1.00 . A A . 98 TYR HB3 1 1
15 37937 1 1 106 TYR HD1 H -1.611 -1.272 10.999 1.00 . A A . 98 TYR HD1 1 1
15 37938 1 1 106 TYR HD2 H -5.330 -2.625 9.326 1.00 . A A . 98 TYR HD2 1 1
15 37939 1 1 106 TYR HE1 H -0.716 -3.579 10.885 1.00 . A A . 98 TYR HE1 1 1
15 37940 1 1 106 TYR HE2 H -4.437 -4.938 9.206 1.00 . A A . 98 TYR HE2 1 1
15 37941 1 1 106 TYR HH H -2.776 -6.289 9.842 1.00 . A A . 98 TYR HH 1 1
15 37942 1 1 106 TYR N N -4.806 -1.000 12.441 1.00 . A A . 98 TYR N 1 1
15 37943 1 1 106 TYR O O -4.432 2.409 11.272 1.00 . A A . 98 TYR O 1 1
15 37944 1 1 106 TYR OH O -2.033 -5.695 9.972 1.00 . A A . 98 TYR OH 1 1
15 37945 1 1 107 MET C C -8.018 2.447 13.424 1.00 . A A . 99 MET C 1 1
15 37946 1 1 107 MET CA C -6.738 2.682 12.618 1.00 . A A . 99 MET CA 1 1
15 37947 1 1 107 MET CB C -7.080 3.087 11.183 1.00 . A A . 99 MET CB 1 1
15 37948 1 1 107 MET CE C -8.786 3.952 9.057 1.00 . A A . 99 MET CE 1 1
15 37949 1 1 107 MET CG C -7.093 4.614 11.074 1.00 . A A . 99 MET CG 1 1
15 37950 1 1 107 MET H H -6.291 0.591 12.908 1.00 . A A . 99 MET H 1 1
15 37951 1 1 107 MET HA H -6.135 3.445 13.082 1.00 . A A . 99 MET HA 1 1
15 37952 1 1 107 MET HB2 H -6.340 2.683 10.509 1.00 . A A . 99 MET HB2 1 1
15 37953 1 1 107 MET HB3 H -8.055 2.703 10.923 1.00 . A A . 99 MET HB3 1 1
15 37954 1 1 107 MET HE1 H -7.802 3.554 8.856 1.00 . A A . 99 MET HE1 1 1
15 37955 1 1 107 MET HE2 H -9.165 4.434 8.171 1.00 . A A . 99 MET HE2 1 1
15 37956 1 1 107 MET HE3 H -9.454 3.150 9.342 1.00 . A A . 99 MET HE3 1 1
15 37957 1 1 107 MET HG2 H -6.948 5.046 12.052 1.00 . A A . 99 MET HG2 1 1
15 37958 1 1 107 MET HG3 H -6.298 4.934 10.417 1.00 . A A . 99 MET HG3 1 1
15 37959 1 1 107 MET N N -5.964 1.413 12.486 1.00 . A A . 99 MET N 1 1
15 37960 1 1 107 MET O O -8.934 1.796 12.962 1.00 . A A . 99 MET O 1 1
15 37961 1 1 107 MET SD S -8.684 5.157 10.404 1.00 . A A . 99 MET SD 1 1
15 37962 1 1 108 PRO C C -10.361 3.750 15.004 1.00 . A A . 100 PRO C 1 1
15 37963 1 1 108 PRO CA C -9.219 2.853 15.493 1.00 . A A . 100 PRO CA 1 1
15 37964 1 1 108 PRO CB C -8.706 3.321 16.852 1.00 . A A . 100 PRO CB 1 1
15 37965 1 1 108 PRO CD C -6.973 3.790 15.229 1.00 . A A . 100 PRO CD 1 1
15 37966 1 1 108 PRO CG C -7.561 4.234 16.545 1.00 . A A . 100 PRO CG 1 1
15 37967 1 1 108 PRO HA H -9.535 1.824 15.549 1.00 . A A . 100 PRO HA 1 1
15 37968 1 1 108 PRO HB2 H -9.484 3.853 17.381 1.00 . A A . 100 PRO HB2 1 1
15 37969 1 1 108 PRO HB3 H -8.362 2.480 17.433 1.00 . A A . 100 PRO HB3 1 1
15 37970 1 1 108 PRO HD2 H -6.730 4.647 14.616 1.00 . A A . 100 PRO HD2 1 1
15 37971 1 1 108 PRO HD3 H -6.100 3.179 15.391 1.00 . A A . 100 PRO HD3 1 1
15 37972 1 1 108 PRO HG2 H -7.916 5.252 16.468 1.00 . A A . 100 PRO HG2 1 1
15 37973 1 1 108 PRO HG3 H -6.813 4.161 17.319 1.00 . A A . 100 PRO HG3 1 1
15 37974 1 1 108 PRO N N -8.039 2.995 14.609 1.00 . A A . 100 PRO N 1 1
15 37975 1 1 108 PRO O O -10.139 4.878 14.610 1.00 . A A . 100 PRO O 1 1
15 37976 1 1 109 PRO C C -13.114 5.038 15.634 1.00 . A A . 101 PRO C 1 1
15 37977 1 1 109 PRO CA C -12.744 3.969 14.601 1.00 . A A . 101 PRO CA 1 1
15 37978 1 1 109 PRO CB C -13.830 2.901 14.510 1.00 . A A . 101 PRO CB 1 1
15 37979 1 1 109 PRO CD C -11.888 1.863 15.507 1.00 . A A . 101 PRO CD 1 1
15 37980 1 1 109 PRO CG C -13.393 1.821 15.448 1.00 . A A . 101 PRO CG 1 1
15 37981 1 1 109 PRO HA H -12.578 4.413 13.633 1.00 . A A . 101 PRO HA 1 1
15 37982 1 1 109 PRO HB2 H -14.783 3.309 14.819 1.00 . A A . 101 PRO HB2 1 1
15 37983 1 1 109 PRO HB3 H -13.893 2.513 13.505 1.00 . A A . 101 PRO HB3 1 1
15 37984 1 1 109 PRO HD2 H -11.546 1.709 16.521 1.00 . A A . 101 PRO HD2 1 1
15 37985 1 1 109 PRO HD3 H -11.461 1.125 14.845 1.00 . A A . 101 PRO HD3 1 1
15 37986 1 1 109 PRO HG2 H -13.808 1.999 16.431 1.00 . A A . 101 PRO HG2 1 1
15 37987 1 1 109 PRO HG3 H -13.716 0.859 15.080 1.00 . A A . 101 PRO HG3 1 1
15 37988 1 1 109 PRO N N -11.549 3.212 15.045 1.00 . A A . 101 PRO N 1 1
15 37989 1 1 109 PRO O O -12.648 5.006 16.756 1.00 . A A . 101 PRO O 1 1
15 37990 1 1 110 PRO C C -15.368 6.517 17.162 1.00 . A A . 102 PRO C 1 1
15 37991 1 1 110 PRO CA C -14.389 7.048 16.111 1.00 . A A . 102 PRO CA 1 1
15 37992 1 1 110 PRO CB C -15.081 8.026 15.166 1.00 . A A . 102 PRO CB 1 1
15 37993 1 1 110 PRO CD C -14.544 6.052 13.880 1.00 . A A . 102 PRO CD 1 1
15 37994 1 1 110 PRO CG C -15.520 7.195 14.002 1.00 . A A . 102 PRO CG 1 1
15 37995 1 1 110 PRO HA H -13.543 7.523 16.582 1.00 . A A . 102 PRO HA 1 1
15 37996 1 1 110 PRO HB2 H -15.935 8.477 15.654 1.00 . A A . 102 PRO HB2 1 1
15 37997 1 1 110 PRO HB3 H -14.389 8.786 14.838 1.00 . A A . 102 PRO HB3 1 1
15 37998 1 1 110 PRO HD2 H -15.064 5.139 13.624 1.00 . A A . 102 PRO HD2 1 1
15 37999 1 1 110 PRO HD3 H -13.785 6.278 13.148 1.00 . A A . 102 PRO HD3 1 1
15 38000 1 1 110 PRO HG2 H -16.517 6.816 14.178 1.00 . A A . 102 PRO HG2 1 1
15 38001 1 1 110 PRO HG3 H -15.502 7.786 13.099 1.00 . A A . 102 PRO HG3 1 1
15 38002 1 1 110 PRO N N -13.945 5.953 15.215 1.00 . A A . 102 PRO N 1 1
15 38003 1 1 110 PRO O O -15.834 5.397 17.080 1.00 . A A . 102 PRO O 1 1
15 38004 1 1 111 GLY C C -16.059 7.174 20.581 1.00 . A A . 103 GLY C 1 1
15 38005 1 1 111 GLY CA C -16.633 6.853 19.201 1.00 . A A . 103 GLY CA 1 1
15 38006 1 1 111 GLY H H -15.298 8.212 18.194 1.00 . A A . 103 GLY H 1 1
15 38007 1 1 111 GLY HA2 H -17.580 7.356 19.076 1.00 . A A . 103 GLY HA2 1 1
15 38008 1 1 111 GLY HA3 H -16.778 5.786 19.115 1.00 . A A . 103 GLY HA3 1 1
15 38009 1 1 111 GLY N N -15.684 7.311 18.147 1.00 . A A . 103 GLY N 1 1
15 38010 1 1 111 GLY O O -16.691 7.825 21.390 1.00 . A A . 103 GLY O 1 1
15 38011 1 1 112 THR C C -12.735 6.803 22.125 1.00 . A A . 104 THR C 1 1
15 38012 1 1 112 THR CA C -14.252 7.006 22.188 1.00 . A A . 104 THR CA 1 1
15 38013 1 1 112 THR CB C -14.890 5.994 23.142 1.00 . A A . 104 THR CB 1 1
15 38014 1 1 112 THR CG2 C -15.874 6.712 24.066 1.00 . A A . 104 THR CG2 1 1
15 38015 1 1 112 THR H H -14.373 6.201 20.192 1.00 . A A . 104 THR H 1 1
15 38016 1 1 112 THR HA H -14.486 8.009 22.506 1.00 . A A . 104 THR HA 1 1
15 38017 1 1 112 THR HB H -14.121 5.525 23.738 1.00 . A A . 104 THR HB 1 1
15 38018 1 1 112 THR HG1 H -16.480 5.304 22.259 1.00 . A A . 104 THR HG1 1 1
15 38019 1 1 112 THR HG21 H -15.371 7.525 24.566 1.00 . A A . 104 THR HG21 1 1
15 38020 1 1 112 THR HG22 H -16.251 6.016 24.802 1.00 . A A . 104 THR HG22 1 1
15 38021 1 1 112 THR HG23 H -16.697 7.099 23.484 1.00 . A A . 104 THR HG23 1 1
15 38022 1 1 112 THR N N -14.866 6.724 20.858 1.00 . A A . 104 THR N 1 1
15 38023 1 1 112 THR O O -12.255 5.688 22.180 1.00 . A A . 104 THR O 1 1
15 38024 1 1 112 THR OG1 O -15.578 5.003 22.391 1.00 . A A . 104 THR OG1 1 1
15 38025 1 1 113 PRO C C -9.961 7.518 23.314 1.00 . A A . 105 PRO C 1 1
15 38026 1 1 113 PRO CA C -10.553 7.847 21.940 1.00 . A A . 105 PRO CA 1 1
15 38027 1 1 113 PRO CB C -10.169 9.260 21.507 1.00 . A A . 105 PRO CB 1 1
15 38028 1 1 113 PRO CD C -12.547 9.268 21.940 1.00 . A A . 105 PRO CD 1 1
15 38029 1 1 113 PRO CG C -11.306 10.124 21.951 1.00 . A A . 105 PRO CG 1 1
15 38030 1 1 113 PRO HA H -10.228 7.133 21.202 1.00 . A A . 105 PRO HA 1 1
15 38031 1 1 113 PRO HB2 H -9.252 9.564 21.992 1.00 . A A . 105 PRO HB2 1 1
15 38032 1 1 113 PRO HB3 H -10.065 9.309 20.435 1.00 . A A . 105 PRO HB3 1 1
15 38033 1 1 113 PRO HD2 H -13.167 9.490 22.798 1.00 . A A . 105 PRO HD2 1 1
15 38034 1 1 113 PRO HD3 H -13.099 9.411 21.023 1.00 . A A . 105 PRO HD3 1 1
15 38035 1 1 113 PRO HG2 H -11.119 10.494 22.949 1.00 . A A . 105 PRO HG2 1 1
15 38036 1 1 113 PRO HG3 H -11.430 10.951 21.268 1.00 . A A . 105 PRO HG3 1 1
15 38037 1 1 113 PRO N N -12.034 7.896 22.012 1.00 . A A . 105 PRO N 1 1
15 38038 1 1 113 PRO O O -9.185 6.597 23.461 1.00 . A A . 105 PRO O 1 1
15 38039 1 1 114 SER C C -10.817 8.367 26.749 1.00 . A A . 106 SER C 1 1
15 38040 1 1 114 SER CA C -9.782 7.995 25.683 1.00 . A A . 106 SER CA 1 1
15 38041 1 1 114 SER CB C -8.545 8.885 25.804 1.00 . A A . 106 SER CB 1 1
15 38042 1 1 114 SER H H -10.953 9.005 24.181 1.00 . A A . 106 SER H 1 1
15 38043 1 1 114 SER HA H -9.500 6.958 25.777 1.00 . A A . 106 SER HA 1 1
15 38044 1 1 114 SER HB2 H -8.708 9.627 26.568 1.00 . A A . 106 SER HB2 1 1
15 38045 1 1 114 SER HB3 H -7.691 8.277 26.073 1.00 . A A . 106 SER HB3 1 1
15 38046 1 1 114 SER HG H -8.878 10.306 24.518 1.00 . A A . 106 SER HG 1 1
15 38047 1 1 114 SER N N -10.324 8.266 24.321 1.00 . A A . 106 SER N 1 1
15 38048 1 1 114 SER O O -11.433 7.513 27.355 1.00 . A A . 106 SER O 1 1
15 38049 1 1 114 SER OG O -8.308 9.536 24.562 1.00 . A A . 106 SER OG 1 1
15 38050 1 1 115 PHE C C -13.430 9.813 27.501 1.00 . A A . 107 PHE C 1 1
15 38051 1 1 115 PHE CA C -12.008 10.061 28.008 1.00 . A A . 107 PHE CA 1 1
15 38052 1 1 115 PHE CB C -11.761 11.557 28.203 1.00 . A A . 107 PHE CB 1 1
15 38053 1 1 115 PHE CD1 C -10.197 11.237 30.153 1.00 . A A . 107 PHE CD1 1 1
15 38054 1 1 115 PHE CD2 C -12.148 12.647 30.442 1.00 . A A . 107 PHE CD2 1 1
15 38055 1 1 115 PHE CE1 C -9.824 11.481 31.481 1.00 . A A . 107 PHE CE1 1 1
15 38056 1 1 115 PHE CE2 C -11.776 12.890 31.770 1.00 . A A . 107 PHE CE2 1 1
15 38057 1 1 115 PHE CG C -11.359 11.820 29.634 1.00 . A A . 107 PHE CG 1 1
15 38058 1 1 115 PHE CZ C -10.614 12.307 32.289 1.00 . A A . 107 PHE CZ 1 1
15 38059 1 1 115 PHE H H -10.505 10.309 26.482 1.00 . A A . 107 PHE H 1 1
15 38060 1 1 115 PHE HA H -11.840 9.537 28.936 1.00 . A A . 107 PHE HA 1 1
15 38061 1 1 115 PHE HB2 H -10.971 11.881 27.541 1.00 . A A . 107 PHE HB2 1 1
15 38062 1 1 115 PHE HB3 H -12.664 12.104 27.978 1.00 . A A . 107 PHE HB3 1 1
15 38063 1 1 115 PHE HD1 H -9.588 10.599 29.530 1.00 . A A . 107 PHE HD1 1 1
15 38064 1 1 115 PHE HD2 H -13.045 13.096 30.042 1.00 . A A . 107 PHE HD2 1 1
15 38065 1 1 115 PHE HE1 H -8.928 11.031 31.881 1.00 . A A . 107 PHE HE1 1 1
15 38066 1 1 115 PHE HE2 H -12.385 13.528 32.393 1.00 . A A . 107 PHE HE2 1 1
15 38067 1 1 115 PHE HZ H -10.327 12.495 33.313 1.00 . A A . 107 PHE HZ 1 1
15 38068 1 1 115 PHE N N -11.012 9.637 26.982 1.00 . A A . 107 PHE N 1 1
15 38069 1 1 115 PHE O O -13.817 10.286 26.451 1.00 . A A . 107 PHE O 1 1
15 38070 1 1 116 SER C C -16.553 9.891 28.308 1.00 . A A . 108 SER C 1 1
15 38071 1 1 116 SER CA C -15.610 8.797 27.799 1.00 . A A . 108 SER CA 1 1
15 38072 1 1 116 SER CB C -15.963 7.449 28.427 1.00 . A A . 108 SER CB 1 1
15 38073 1 1 116 SER H H -13.883 8.702 29.083 1.00 . A A . 108 SER H 1 1
15 38074 1 1 116 SER HA H -15.660 8.726 26.724 1.00 . A A . 108 SER HA 1 1
15 38075 1 1 116 SER HB2 H -16.160 7.580 29.478 1.00 . A A . 108 SER HB2 1 1
15 38076 1 1 116 SER HB3 H -16.846 7.049 27.946 1.00 . A A . 108 SER HB3 1 1
15 38077 1 1 116 SER HG H -14.537 6.331 29.136 1.00 . A A . 108 SER HG 1 1
15 38078 1 1 116 SER N N -14.214 9.074 28.240 1.00 . A A . 108 SER N 1 1
15 38079 1 1 116 SER O O -17.223 9.730 29.308 1.00 . A A . 108 SER O 1 1
15 38080 1 1 116 SER OG O -14.871 6.555 28.264 1.00 . A A . 108 SER OG 1 1
15 38081 1 1 117 LEU C C -18.666 12.275 27.088 1.00 . A A . 109 LEU C 1 1
15 38082 1 1 117 LEU CA C -17.506 12.106 28.074 1.00 . A A . 109 LEU CA 1 1
15 38083 1 1 117 LEU CB C -16.625 13.356 28.084 1.00 . A A . 109 LEU CB 1 1
15 38084 1 1 117 LEU CD1 C -16.066 15.059 26.343 1.00 . A A . 109 LEU CD1 1 1
15 38085 1 1 117 LEU CD2 C -14.576 13.083 26.683 1.00 . A A . 109 LEU CD2 1 1
15 38086 1 1 117 LEU CG C -16.027 13.570 26.693 1.00 . A A . 109 LEU CG 1 1
15 38087 1 1 117 LEU H H -16.058 11.114 26.824 1.00 . A A . 109 LEU H 1 1
15 38088 1 1 117 LEU HA H -17.880 11.911 29.066 1.00 . A A . 109 LEU HA 1 1
15 38089 1 1 117 LEU HB2 H -17.222 14.215 28.357 1.00 . A A . 109 LEU HB2 1 1
15 38090 1 1 117 LEU HB3 H -15.828 13.228 28.800 1.00 . A A . 109 LEU HB3 1 1
15 38091 1 1 117 LEU HD11 H -17.081 15.350 26.122 1.00 . A A . 109 LEU HD11 1 1
15 38092 1 1 117 LEU HD12 H -15.442 15.243 25.481 1.00 . A A . 109 LEU HD12 1 1
15 38093 1 1 117 LEU HD13 H -15.700 15.635 27.180 1.00 . A A . 109 LEU HD13 1 1
15 38094 1 1 117 LEU HD21 H -14.253 12.936 25.663 1.00 . A A . 109 LEU HD21 1 1
15 38095 1 1 117 LEU HD22 H -14.505 12.149 27.221 1.00 . A A . 109 LEU HD22 1 1
15 38096 1 1 117 LEU HD23 H -13.945 13.821 27.158 1.00 . A A . 109 LEU HD23 1 1
15 38097 1 1 117 LEU HG H -16.600 13.015 25.965 1.00 . A A . 109 LEU HG 1 1
15 38098 1 1 117 LEU N N -16.607 11.003 27.627 1.00 . A A . 109 LEU N 1 1
15 38099 1 1 117 LEU O O -18.511 12.055 25.903 1.00 . A A . 109 LEU O 1 1
15 38100 1 1 118 PRO C C -20.858 14.141 25.939 1.00 . A A . 110 PRO C 1 1
15 38101 1 1 118 PRO CA C -21.000 12.868 26.779 1.00 . A A . 110 PRO CA 1 1
15 38102 1 1 118 PRO CB C -22.125 13.012 27.800 1.00 . A A . 110 PRO CB 1 1
15 38103 1 1 118 PRO CD C -20.049 12.946 29.034 1.00 . A A . 110 PRO CD 1 1
15 38104 1 1 118 PRO CG C -21.456 13.489 29.050 1.00 . A A . 110 PRO CG 1 1
15 38105 1 1 118 PRO HA H -21.178 12.011 26.150 1.00 . A A . 110 PRO HA 1 1
15 38106 1 1 118 PRO HB2 H -22.850 13.739 27.457 1.00 . A A . 110 PRO HB2 1 1
15 38107 1 1 118 PRO HB3 H -22.599 12.059 27.975 1.00 . A A . 110 PRO HB3 1 1
15 38108 1 1 118 PRO HD2 H -19.356 13.687 29.408 1.00 . A A . 110 PRO HD2 1 1
15 38109 1 1 118 PRO HD3 H -19.986 12.038 29.612 1.00 . A A . 110 PRO HD3 1 1
15 38110 1 1 118 PRO HG2 H -21.436 14.570 29.067 1.00 . A A . 110 PRO HG2 1 1
15 38111 1 1 118 PRO HG3 H -21.979 13.113 29.915 1.00 . A A . 110 PRO HG3 1 1
15 38112 1 1 118 PRO N N -19.794 12.663 27.617 1.00 . A A . 110 PRO N 1 1
15 38113 1 1 118 PRO O O -20.409 15.160 26.427 1.00 . A A . 110 PRO O 1 1
15 38114 1 1 119 PRO C C -22.241 16.227 24.113 1.00 . A A . 111 PRO C 1 1
15 38115 1 1 119 PRO CA C -21.166 15.191 23.771 1.00 . A A . 111 PRO CA 1 1
15 38116 1 1 119 PRO CB C -21.424 14.569 22.403 1.00 . A A . 111 PRO CB 1 1
15 38117 1 1 119 PRO CD C -21.797 12.841 24.048 1.00 . A A . 111 PRO CD 1 1
15 38118 1 1 119 PRO CG C -22.208 13.326 22.681 1.00 . A A . 111 PRO CG 1 1
15 38119 1 1 119 PRO HA H -20.184 15.634 23.799 1.00 . A A . 111 PRO HA 1 1
15 38120 1 1 119 PRO HB2 H -21.996 15.248 21.784 1.00 . A A . 111 PRO HB2 1 1
15 38121 1 1 119 PRO HB3 H -20.491 14.317 21.922 1.00 . A A . 111 PRO HB3 1 1
15 38122 1 1 119 PRO HD2 H -22.657 12.471 24.591 1.00 . A A . 111 PRO HD2 1 1
15 38123 1 1 119 PRO HD3 H -21.039 12.079 23.967 1.00 . A A . 111 PRO HD3 1 1
15 38124 1 1 119 PRO HG2 H -23.266 13.550 22.668 1.00 . A A . 111 PRO HG2 1 1
15 38125 1 1 119 PRO HG3 H -21.979 12.573 21.944 1.00 . A A . 111 PRO HG3 1 1
15 38126 1 1 119 PRO N N -21.248 14.035 24.698 1.00 . A A . 111 PRO N 1 1
15 38127 1 1 119 PRO O O -23.251 16.330 23.446 1.00 . A A . 111 PRO O 1 1
15 38128 1 1 120 THR C C -22.921 19.248 24.619 1.00 . A A . 112 THR C 1 1
15 38129 1 1 120 THR CA C -23.043 18.022 25.530 1.00 . A A . 112 THR CA 1 1
15 38130 1 1 120 THR CB C -22.705 18.391 26.975 1.00 . A A . 112 THR CB 1 1
15 38131 1 1 120 THR CG2 C -22.490 17.117 27.793 1.00 . A A . 112 THR CG2 1 1
15 38132 1 1 120 THR H H -21.211 16.896 25.673 1.00 . A A . 112 THR H 1 1
15 38133 1 1 120 THR HA H -24.038 17.611 25.477 1.00 . A A . 112 THR HA 1 1
15 38134 1 1 120 THR HB H -23.518 18.956 27.403 1.00 . A A . 112 THR HB 1 1
15 38135 1 1 120 THR HG1 H -21.754 20.075 26.758 1.00 . A A . 112 THR HG1 1 1
15 38136 1 1 120 THR HG21 H -22.635 17.334 28.841 1.00 . A A . 112 THR HG21 1 1
15 38137 1 1 120 THR HG22 H -21.486 16.752 27.635 1.00 . A A . 112 THR HG22 1 1
15 38138 1 1 120 THR HG23 H -23.200 16.365 27.479 1.00 . A A . 112 THR HG23 1 1
15 38139 1 1 120 THR N N -22.033 16.995 25.148 1.00 . A A . 112 THR N 1 1
15 38140 1 1 120 THR O O -21.885 19.878 24.546 1.00 . A A . 112 THR O 1 1
15 38141 1 1 120 THR OG1 O -21.519 19.175 26.997 1.00 . A A . 112 THR OG1 1 1
15 38142 1 1 121 GLU C C -25.251 21.523 23.048 1.00 . A A . 113 GLU C 1 1
15 38143 1 1 121 GLU CA C -23.916 20.773 23.021 1.00 . A A . 113 GLU CA 1 1
15 38144 1 1 121 GLU CB C -23.655 20.195 21.629 1.00 . A A . 113 GLU CB 1 1
15 38145 1 1 121 GLU CD C -25.265 19.282 19.951 1.00 . A A . 113 GLU CD 1 1
15 38146 1 1 121 GLU CG C -24.660 19.079 21.342 1.00 . A A . 113 GLU CG 1 1
15 38147 1 1 121 GLU H H -24.798 19.067 23.998 1.00 . A A . 113 GLU H 1 1
15 38148 1 1 121 GLU HA H -23.108 21.427 23.306 1.00 . A A . 113 GLU HA 1 1
15 38149 1 1 121 GLU HB2 H -23.760 20.976 20.890 1.00 . A A . 113 GLU HB2 1 1
15 38150 1 1 121 GLU HB3 H -22.653 19.794 21.588 1.00 . A A . 113 GLU HB3 1 1
15 38151 1 1 121 GLU HG2 H -24.158 18.124 21.382 1.00 . A A . 113 GLU HG2 1 1
15 38152 1 1 121 GLU HG3 H -25.447 19.104 22.081 1.00 . A A . 113 GLU HG3 1 1
15 38153 1 1 121 GLU N N -23.973 19.589 23.925 1.00 . A A . 113 GLU N 1 1
15 38154 1 1 121 GLU O O -26.274 20.985 22.674 1.00 . A A . 113 GLU O 1 1
15 38155 1 1 121 GLU OE1 O -24.697 18.771 19.000 1.00 . A A . 113 GLU OE1 1 1
15 38156 1 1 121 GLU OE2 O -26.285 19.945 19.861 1.00 . A A . 113 GLU OE2 1 1
15 38157 1 1 122 PRO C C -26.850 24.033 22.174 1.00 . A A . 114 PRO C 1 1
15 38158 1 1 122 PRO CA C -26.414 23.589 23.574 1.00 . A A . 114 PRO CA 1 1
15 38159 1 1 122 PRO CB C -25.969 24.786 24.410 1.00 . A A . 114 PRO CB 1 1
15 38160 1 1 122 PRO CD C -23.999 23.462 23.959 1.00 . A A . 114 PRO CD 1 1
15 38161 1 1 122 PRO CG C -24.487 24.864 24.221 1.00 . A A . 114 PRO CG 1 1
15 38162 1 1 122 PRO HA H -27.209 23.062 24.075 1.00 . A A . 114 PRO HA 1 1
15 38163 1 1 122 PRO HB2 H -26.445 25.689 24.052 1.00 . A A . 114 PRO HB2 1 1
15 38164 1 1 122 PRO HB3 H -26.200 24.624 25.451 1.00 . A A . 114 PRO HB3 1 1
15 38165 1 1 122 PRO HD2 H -23.234 23.465 23.195 1.00 . A A . 114 PRO HD2 1 1
15 38166 1 1 122 PRO HD3 H -23.630 23.013 24.868 1.00 . A A . 114 PRO HD3 1 1
15 38167 1 1 122 PRO HG2 H -24.258 25.500 23.377 1.00 . A A . 114 PRO HG2 1 1
15 38168 1 1 122 PRO HG3 H -24.021 25.250 25.113 1.00 . A A . 114 PRO HG3 1 1
15 38169 1 1 122 PRO N N -25.194 22.749 23.493 1.00 . A A . 114 PRO N 1 1
15 38170 1 1 122 PRO O O -28.016 23.990 21.835 1.00 . A A . 114 PRO O 1 1
15 38171 1 1 123 SER C C -26.871 23.738 19.187 1.00 . A A . 115 SER C 1 1
15 38172 1 1 123 SER CA C -26.287 24.907 19.986 1.00 . A A . 115 SER CA 1 1
15 38173 1 1 123 SER CB C -24.974 25.378 19.363 1.00 . A A . 115 SER CB 1 1
15 38174 1 1 123 SER H H -24.989 24.487 21.654 1.00 . A A . 115 SER H 1 1
15 38175 1 1 123 SER HA H -26.989 25.724 20.027 1.00 . A A . 115 SER HA 1 1
15 38176 1 1 123 SER HB2 H -25.070 25.405 18.290 1.00 . A A . 115 SER HB2 1 1
15 38177 1 1 123 SER HB3 H -24.741 26.370 19.726 1.00 . A A . 115 SER HB3 1 1
15 38178 1 1 123 SER HG H -24.274 23.581 19.622 1.00 . A A . 115 SER HG 1 1
15 38179 1 1 123 SER N N -25.924 24.460 21.361 1.00 . A A . 115 SER N 1 1
15 38180 1 1 123 SER O O -26.579 22.588 19.447 1.00 . A A . 115 SER O 1 1
15 38181 1 1 123 SER OG O -23.935 24.475 19.717 1.00 . A A . 115 SER OG 1 1
15 38182 1 1 124 SER C C -27.528 22.766 16.086 1.00 . A A . 116 SER C 1 1
15 38183 1 1 124 SER CA C -28.296 22.930 17.400 1.00 . A A . 116 SER CA 1 1
15 38184 1 1 124 SER CB C -29.731 23.380 17.131 1.00 . A A . 116 SER CB 1 1
15 38185 1 1 124 SER H H -27.916 24.959 18.021 1.00 . A A . 116 SER H 1 1
15 38186 1 1 124 SER HA H -28.298 22.005 17.955 1.00 . A A . 116 SER HA 1 1
15 38187 1 1 124 SER HB2 H -30.314 23.287 18.031 1.00 . A A . 116 SER HB2 1 1
15 38188 1 1 124 SER HB3 H -29.728 24.414 16.811 1.00 . A A . 116 SER HB3 1 1
15 38189 1 1 124 SER HG H -30.314 23.064 15.302 1.00 . A A . 116 SER HG 1 1
15 38190 1 1 124 SER N N -27.694 24.024 18.215 1.00 . A A . 116 SER N 1 1
15 38191 1 1 124 SER O O -28.083 22.379 15.076 1.00 . A A . 116 SER O 1 1
15 38192 1 1 124 SER OG O -30.298 22.559 16.118 1.00 . A A . 116 SER OG 1 1
15 38193 1 1 125 GLU C C -25.750 21.570 14.172 1.00 . A A . 117 GLU C 1 1
15 38194 1 1 125 GLU CA C -25.453 22.915 14.841 1.00 . A A . 117 GLU CA 1 1
15 38195 1 1 125 GLU CB C -23.995 22.977 15.297 1.00 . A A . 117 GLU CB 1 1
15 38196 1 1 125 GLU CD C -22.066 24.496 15.761 1.00 . A A . 117 GLU CD 1 1
15 38197 1 1 125 GLU CG C -23.512 24.428 15.264 1.00 . A A . 117 GLU CG 1 1
15 38198 1 1 125 GLU H H -25.826 23.364 16.916 1.00 . A A . 117 GLU H 1 1
15 38199 1 1 125 GLU HA H -25.664 23.728 14.165 1.00 . A A . 117 GLU HA 1 1
15 38200 1 1 125 GLU HB2 H -23.916 22.593 16.303 1.00 . A A . 117 GLU HB2 1 1
15 38201 1 1 125 GLU HB3 H -23.385 22.381 14.634 1.00 . A A . 117 GLU HB3 1 1
15 38202 1 1 125 GLU HG2 H -23.563 24.802 14.252 1.00 . A A . 117 GLU HG2 1 1
15 38203 1 1 125 GLU HG3 H -24.138 25.031 15.903 1.00 . A A . 117 GLU HG3 1 1
15 38204 1 1 125 GLU N N -26.256 23.054 16.091 1.00 . A A . 117 GLU N 1 1
15 38205 1 1 125 GLU O O -26.097 21.508 13.009 1.00 . A A . 117 GLU O 1 1
15 38206 1 1 125 GLU OE1 O -21.521 23.452 16.079 1.00 . A A . 117 GLU OE1 1 1
15 38207 1 1 125 GLU OE2 O -21.530 25.590 15.815 1.00 . A A . 117 GLU OE2 1 1
15 38208 1 1 126 VAL C C -26.036 18.105 15.408 1.00 . A A . 118 VAL C 1 1
15 38209 1 1 126 VAL CA C -25.890 19.154 14.302 1.00 . A A . 118 VAL CA 1 1
15 38210 1 1 126 VAL CB C -24.671 18.851 13.431 1.00 . A A . 118 VAL CB 1 1
15 38211 1 1 126 VAL CG1 C -23.408 18.879 14.293 1.00 . A A . 118 VAL CG1 1 1
15 38212 1 1 126 VAL CG2 C -24.828 17.465 12.802 1.00 . A A . 118 VAL CG2 1 1
15 38213 1 1 126 VAL H H -25.335 20.566 15.833 1.00 . A A . 118 VAL H 1 1
15 38214 1 1 126 VAL HA H -26.780 19.187 13.693 1.00 . A A . 118 VAL HA 1 1
15 38215 1 1 126 VAL HB H -24.591 19.595 12.653 1.00 . A A . 118 VAL HB 1 1
15 38216 1 1 126 VAL HG11 H -22.728 19.626 13.912 1.00 . A A . 118 VAL HG11 1 1
15 38217 1 1 126 VAL HG12 H -22.931 17.910 14.265 1.00 . A A . 118 VAL HG12 1 1
15 38218 1 1 126 VAL HG13 H -23.673 19.120 15.312 1.00 . A A . 118 VAL HG13 1 1
15 38219 1 1 126 VAL HG21 H -25.397 16.830 13.466 1.00 . A A . 118 VAL HG21 1 1
15 38220 1 1 126 VAL HG22 H -23.852 17.031 12.640 1.00 . A A . 118 VAL HG22 1 1
15 38221 1 1 126 VAL HG23 H -25.344 17.553 11.858 1.00 . A A . 118 VAL HG23 1 1
15 38222 1 1 126 VAL N N -25.616 20.494 14.897 1.00 . A A . 118 VAL N 1 1
15 38223 1 1 126 VAL O O -25.119 17.353 15.675 1.00 . A A . 118 VAL O 1 1
15 38224 1 1 127 PRO C C -27.653 15.718 16.540 1.00 . A A . 119 PRO C 1 1
15 38225 1 1 127 PRO CA C -27.469 17.130 17.107 1.00 . A A . 119 PRO CA 1 1
15 38226 1 1 127 PRO CB C -28.771 17.646 17.715 1.00 . A A . 119 PRO CB 1 1
15 38227 1 1 127 PRO CD C -28.335 18.970 15.744 1.00 . A A . 119 PRO CD 1 1
15 38228 1 1 127 PRO CG C -29.431 18.418 16.619 1.00 . A A . 119 PRO CG 1 1
15 38229 1 1 127 PRO HA H -26.683 17.148 17.844 1.00 . A A . 119 PRO HA 1 1
15 38230 1 1 127 PRO HB2 H -29.394 16.816 18.024 1.00 . A A . 119 PRO HB2 1 1
15 38231 1 1 127 PRO HB3 H -28.563 18.295 18.552 1.00 . A A . 119 PRO HB3 1 1
15 38232 1 1 127 PRO HD2 H -28.620 18.917 14.702 1.00 . A A . 119 PRO HD2 1 1
15 38233 1 1 127 PRO HD3 H -28.101 19.986 16.023 1.00 . A A . 119 PRO HD3 1 1
15 38234 1 1 127 PRO HG2 H -30.073 17.765 16.043 1.00 . A A . 119 PRO HG2 1 1
15 38235 1 1 127 PRO HG3 H -30.007 19.231 17.034 1.00 . A A . 119 PRO HG3 1 1
15 38236 1 1 127 PRO N N -27.190 18.094 16.015 1.00 . A A . 119 PRO N 1 1
15 38237 1 1 127 PRO O O -27.233 15.422 15.439 1.00 . A A . 119 PRO O 1 1
15 38238 1 1 128 GLU C C -27.142 12.738 16.646 1.00 . A A . 120 GLU C 1 1
15 38239 1 1 128 GLU CA C -28.486 13.457 16.788 1.00 . A A . 120 GLU CA 1 1
15 38240 1 1 128 GLU CB C -29.155 13.620 15.423 1.00 . A A . 120 GLU CB 1 1
15 38241 1 1 128 GLU CD C -30.194 11.436 14.796 1.00 . A A . 120 GLU CD 1 1
15 38242 1 1 128 GLU CG C -30.458 12.820 15.392 1.00 . A A . 120 GLU CG 1 1
15 38243 1 1 128 GLU H H -28.608 15.107 18.170 1.00 . A A . 120 GLU H 1 1
15 38244 1 1 128 GLU HA H -29.137 12.913 17.454 1.00 . A A . 120 GLU HA 1 1
15 38245 1 1 128 GLU HB2 H -29.369 14.665 15.250 1.00 . A A . 120 GLU HB2 1 1
15 38246 1 1 128 GLU HB3 H -28.493 13.256 14.651 1.00 . A A . 120 GLU HB3 1 1
15 38247 1 1 128 GLU HG2 H -30.838 12.713 16.399 1.00 . A A . 120 GLU HG2 1 1
15 38248 1 1 128 GLU HG3 H -31.185 13.338 14.785 1.00 . A A . 120 GLU HG3 1 1
15 38249 1 1 128 GLU N N -28.277 14.848 17.285 1.00 . A A . 120 GLU N 1 1
15 38250 1 1 128 GLU O O -26.243 13.208 15.977 1.00 . A A . 120 GLU O 1 1
15 38251 1 1 128 GLU OE1 O -29.609 10.617 15.487 1.00 . A A . 120 GLU OE1 1 1
15 38252 1 1 128 GLU OE2 O -30.580 11.219 13.660 1.00 . A A . 120 GLU OE2 1 1
15 38253 1 1 129 GLN C C -25.913 9.397 17.598 1.00 . A A . 121 GLN C 1 1
15 38254 1 1 129 GLN CA C -25.712 10.853 17.170 1.00 . A A . 121 GLN CA 1 1
15 38255 1 1 129 GLN CB C -24.761 11.569 18.131 1.00 . A A . 121 GLN CB 1 1
15 38256 1 1 129 GLN CD C -23.220 12.112 16.242 1.00 . A A . 121 GLN CD 1 1
15 38257 1 1 129 GLN CG C -23.326 11.449 17.616 1.00 . A A . 121 GLN CG 1 1
15 38258 1 1 129 GLN H H -27.735 11.239 17.805 1.00 . A A . 121 GLN H 1 1
15 38259 1 1 129 GLN HA H -25.324 10.902 16.164 1.00 . A A . 121 GLN HA 1 1
15 38260 1 1 129 GLN HB2 H -25.036 12.612 18.197 1.00 . A A . 121 GLN HB2 1 1
15 38261 1 1 129 GLN HB3 H -24.831 11.116 19.109 1.00 . A A . 121 GLN HB3 1 1
15 38262 1 1 129 GLN HE21 H -21.825 10.859 15.588 1.00 . A A . 121 GLN HE21 1 1
15 38263 1 1 129 GLN HE22 H -22.305 12.052 14.481 1.00 . A A . 121 GLN HE22 1 1
15 38264 1 1 129 GLN HG2 H -22.655 11.938 18.306 1.00 . A A . 121 GLN HG2 1 1
15 38265 1 1 129 GLN HG3 H -23.059 10.406 17.532 1.00 . A A . 121 GLN HG3 1 1
15 38266 1 1 129 GLN N N -26.998 11.601 17.270 1.00 . A A . 121 GLN N 1 1
15 38267 1 1 129 GLN NE2 N -22.380 11.635 15.364 1.00 . A A . 121 GLN NE2 1 1
15 38268 1 1 129 GLN O O -26.044 9.106 18.769 1.00 . A A . 121 GLN O 1 1
15 38269 1 1 129 GLN OE1 O -23.909 13.074 15.963 1.00 . A A . 121 GLN OE1 1 1
15 38270 1 1 130 PRO C C -24.850 6.486 17.518 1.00 . A A . 122 PRO C 1 1
15 38271 1 1 130 PRO CA C -26.116 7.081 16.894 1.00 . A A . 122 PRO CA 1 1
15 38272 1 1 130 PRO CB C -26.372 6.489 15.510 1.00 . A A . 122 PRO CB 1 1
15 38273 1 1 130 PRO CD C -25.777 8.809 15.192 1.00 . A A . 122 PRO CD 1 1
15 38274 1 1 130 PRO CG C -25.728 7.443 14.555 1.00 . A A . 122 PRO CG 1 1
15 38275 1 1 130 PRO HA H -26.971 6.919 17.531 1.00 . A A . 122 PRO HA 1 1
15 38276 1 1 130 PRO HB2 H -25.917 5.511 15.433 1.00 . A A . 122 PRO HB2 1 1
15 38277 1 1 130 PRO HB3 H -27.431 6.431 15.316 1.00 . A A . 122 PRO HB3 1 1
15 38278 1 1 130 PRO HD2 H -24.857 9.347 15.003 1.00 . A A . 122 PRO HD2 1 1
15 38279 1 1 130 PRO HD3 H -26.626 9.366 14.830 1.00 . A A . 122 PRO HD3 1 1
15 38280 1 1 130 PRO HG2 H -24.701 7.152 14.380 1.00 . A A . 122 PRO HG2 1 1
15 38281 1 1 130 PRO HG3 H -26.272 7.457 13.624 1.00 . A A . 122 PRO HG3 1 1
15 38282 1 1 130 PRO N N -25.929 8.529 16.623 1.00 . A A . 122 PRO N 1 1
15 38283 1 1 130 PRO O O -23.766 6.645 16.993 1.00 . A A . 122 PRO O 1 1
15 38284 1 1 131 PRO C C -23.409 3.949 18.573 1.00 . A A . 123 PRO C 1 1
15 38285 1 1 131 PRO CA C -23.894 5.188 19.333 1.00 . A A . 123 PRO CA 1 1
15 38286 1 1 131 PRO CB C -24.485 4.799 20.685 1.00 . A A . 123 PRO CB 1 1
15 38287 1 1 131 PRO CD C -26.310 5.588 19.311 1.00 . A A . 123 PRO CD 1 1
15 38288 1 1 131 PRO CG C -25.954 4.654 20.440 1.00 . A A . 123 PRO CG 1 1
15 38289 1 1 131 PRO HA H -23.092 5.894 19.469 1.00 . A A . 123 PRO HA 1 1
15 38290 1 1 131 PRO HB2 H -24.064 3.861 21.022 1.00 . A A . 123 PRO HB2 1 1
15 38291 1 1 131 PRO HB3 H -24.307 5.576 21.411 1.00 . A A . 123 PRO HB3 1 1
15 38292 1 1 131 PRO HD2 H -27.024 5.120 18.646 1.00 . A A . 123 PRO HD2 1 1
15 38293 1 1 131 PRO HD3 H -26.698 6.517 19.695 1.00 . A A . 123 PRO HD3 1 1
15 38294 1 1 131 PRO HG2 H -26.182 3.634 20.164 1.00 . A A . 123 PRO HG2 1 1
15 38295 1 1 131 PRO HG3 H -26.505 4.930 21.325 1.00 . A A . 123 PRO HG3 1 1
15 38296 1 1 131 PRO N N -25.034 5.817 18.623 1.00 . A A . 123 PRO N 1 1
15 38297 1 1 131 PRO O O -23.318 2.869 19.121 1.00 . A A . 123 PRO O 1 1
15 38298 1 1 132 ALA C C -23.460 1.693 16.838 1.00 . A A . 124 ALA C 1 1
15 38299 1 1 132 ALA CA C -22.616 2.930 16.522 1.00 . A A . 124 ALA CA 1 1
15 38300 1 1 132 ALA CB C -21.168 2.719 16.964 1.00 . A A . 124 ALA CB 1 1
15 38301 1 1 132 ALA H H -23.175 4.979 16.891 1.00 . A A . 124 ALA H 1 1
15 38302 1 1 132 ALA HA H -22.650 3.151 15.467 1.00 . A A . 124 ALA HA 1 1
15 38303 1 1 132 ALA HB1 H -21.062 1.732 17.390 1.00 . A A . 124 ALA HB1 1 1
15 38304 1 1 132 ALA HB2 H -20.906 3.461 17.704 1.00 . A A . 124 ALA HB2 1 1
15 38305 1 1 132 ALA HB3 H -20.513 2.815 16.110 1.00 . A A . 124 ALA HB3 1 1
15 38306 1 1 132 ALA N N -23.096 4.099 17.315 1.00 . A A . 124 ALA N 1 1
15 38307 1 1 132 ALA O O -24.601 1.795 17.243 1.00 . A A . 124 ALA O 1 1
15 38308 1 1 133 GLN C C -23.412 -1.184 18.382 1.00 . A A . 125 GLN C 1 1
15 38309 1 1 133 GLN CA C -23.679 -0.719 16.948 1.00 . A A . 125 GLN CA 1 1
15 38310 1 1 133 GLN CB C -23.161 -1.749 15.944 1.00 . A A . 125 GLN CB 1 1
15 38311 1 1 133 GLN CD C -22.742 -1.739 13.481 1.00 . A A . 125 GLN CD 1 1
15 38312 1 1 133 GLN CG C -23.784 -1.485 14.572 1.00 . A A . 125 GLN CG 1 1
15 38313 1 1 133 GLN H H -21.987 0.464 16.329 1.00 . A A . 125 GLN H 1 1
15 38314 1 1 133 GLN HA H -24.733 -0.553 16.794 1.00 . A A . 125 GLN HA 1 1
15 38315 1 1 133 GLN HB2 H -22.085 -1.673 15.873 1.00 . A A . 125 GLN HB2 1 1
15 38316 1 1 133 GLN HB3 H -23.431 -2.741 16.274 1.00 . A A . 125 GLN HB3 1 1
15 38317 1 1 133 GLN HE21 H -22.175 0.161 13.381 1.00 . A A . 125 GLN HE21 1 1
15 38318 1 1 133 GLN HE22 H -21.365 -0.894 12.327 1.00 . A A . 125 GLN HE22 1 1
15 38319 1 1 133 GLN HG2 H -24.627 -2.144 14.427 1.00 . A A . 125 GLN HG2 1 1
15 38320 1 1 133 GLN HG3 H -24.114 -0.458 14.518 1.00 . A A . 125 GLN HG3 1 1
15 38321 1 1 133 GLN N N -22.908 0.525 16.657 1.00 . A A . 125 GLN N 1 1
15 38322 1 1 133 GLN NE2 N -22.035 -0.741 13.024 1.00 . A A . 125 GLN NE2 1 1
15 38323 1 1 133 GLN O O -24.284 -1.709 19.046 1.00 . A A . 125 GLN O 1 1
15 38324 1 1 133 GLN OE1 O -22.568 -2.858 13.039 1.00 . A A . 125 GLN OE1 1 1
15 38325 1 1 134 ALA C C -21.945 -2.956 20.358 1.00 . A A . 126 ALA C 1 1
15 38326 1 1 134 ALA CA C -21.892 -1.429 20.253 1.00 . A A . 126 ALA CA 1 1
15 38327 1 1 134 ALA CB C -22.974 -0.794 21.127 1.00 . A A . 126 ALA CB 1 1
15 38328 1 1 134 ALA H H -21.525 -0.572 18.310 1.00 . A A . 126 ALA H 1 1
15 38329 1 1 134 ALA HA H -20.920 -1.065 20.547 1.00 . A A . 126 ALA HA 1 1
15 38330 1 1 134 ALA HB1 H -22.510 -0.203 21.902 1.00 . A A . 126 ALA HB1 1 1
15 38331 1 1 134 ALA HB2 H -23.575 -1.569 21.576 1.00 . A A . 126 ALA HB2 1 1
15 38332 1 1 134 ALA HB3 H -23.601 -0.159 20.518 1.00 . A A . 126 ALA HB3 1 1
15 38333 1 1 134 ALA N N -22.213 -0.997 18.862 1.00 . A A . 126 ALA N 1 1
15 38334 1 1 134 ALA O O -22.591 -3.506 21.228 1.00 . A A . 126 ALA O 1 1
15 38335 1 1 135 LEU C C -20.550 -5.630 20.777 1.00 . A A . 127 LEU C 1 1
15 38336 1 1 135 LEU CA C -21.283 -5.134 19.527 1.00 . A A . 127 LEU CA 1 1
15 38337 1 1 135 LEU CB C -20.548 -5.581 18.263 1.00 . A A . 127 LEU CB 1 1
15 38338 1 1 135 LEU CD1 C -22.174 -5.686 16.368 1.00 . A A . 127 LEU CD1 1 1
15 38339 1 1 135 LEU CD2 C -20.606 -7.587 16.777 1.00 . A A . 127 LEU CD2 1 1
15 38340 1 1 135 LEU CG C -21.454 -6.501 17.443 1.00 . A A . 127 LEU CG 1 1
15 38341 1 1 135 LEU H H -20.756 -3.181 18.784 1.00 . A A . 127 LEU H 1 1
15 38342 1 1 135 LEU HA H -22.296 -5.504 19.514 1.00 . A A . 127 LEU HA 1 1
15 38343 1 1 135 LEU HB2 H -20.288 -4.713 17.673 1.00 . A A . 127 LEU HB2 1 1
15 38344 1 1 135 LEU HB3 H -19.650 -6.113 18.537 1.00 . A A . 127 LEU HB3 1 1
15 38345 1 1 135 LEU HD11 H -21.645 -4.759 16.206 1.00 . A A . 127 LEU HD11 1 1
15 38346 1 1 135 LEU HD12 H -23.182 -5.473 16.693 1.00 . A A . 127 LEU HD12 1 1
15 38347 1 1 135 LEU HD13 H -22.204 -6.250 15.448 1.00 . A A . 127 LEU HD13 1 1
15 38348 1 1 135 LEU HD21 H -19.944 -8.026 17.508 1.00 . A A . 127 LEU HD21 1 1
15 38349 1 1 135 LEU HD22 H -20.022 -7.149 15.980 1.00 . A A . 127 LEU HD22 1 1
15 38350 1 1 135 LEU HD23 H -21.253 -8.350 16.371 1.00 . A A . 127 LEU HD23 1 1
15 38351 1 1 135 LEU HG H -22.183 -6.961 18.095 1.00 . A A . 127 LEU HG 1 1
15 38352 1 1 135 LEU N N -21.271 -3.644 19.478 1.00 . A A . 127 LEU N 1 1
15 38353 1 1 135 LEU O O -21.102 -6.366 21.571 1.00 . A A . 127 LEU O 1 1
15 38354 1 1 136 PRO C C -18.972 -4.891 23.340 1.00 . A A . 128 PRO C 1 1
15 38355 1 1 136 PRO CA C -18.498 -5.609 22.073 1.00 . A A . 128 PRO CA 1 1
15 38356 1 1 136 PRO CB C -17.090 -5.162 21.688 1.00 . A A . 128 PRO CB 1 1
15 38357 1 1 136 PRO CD C -18.594 -4.318 19.995 1.00 . A A . 128 PRO CD 1 1
15 38358 1 1 136 PRO CG C -17.290 -4.052 20.705 1.00 . A A . 128 PRO CG 1 1
15 38359 1 1 136 PRO HA H -18.523 -6.678 22.207 1.00 . A A . 128 PRO HA 1 1
15 38360 1 1 136 PRO HB2 H -16.559 -4.804 22.561 1.00 . A A . 128 PRO HB2 1 1
15 38361 1 1 136 PRO HB3 H -16.551 -5.973 21.223 1.00 . A A . 128 PRO HB3 1 1
15 38362 1 1 136 PRO HD2 H -19.136 -3.394 19.845 1.00 . A A . 128 PRO HD2 1 1
15 38363 1 1 136 PRO HD3 H -18.418 -4.815 19.054 1.00 . A A . 128 PRO HD3 1 1
15 38364 1 1 136 PRO HG2 H -17.338 -3.105 21.226 1.00 . A A . 128 PRO HG2 1 1
15 38365 1 1 136 PRO HG3 H -16.483 -4.041 19.990 1.00 . A A . 128 PRO HG3 1 1
15 38366 1 1 136 PRO N N -19.322 -5.205 20.909 1.00 . A A . 128 PRO N 1 1
15 38367 1 1 136 PRO O O -19.825 -5.375 24.057 1.00 . A A . 128 PRO O 1 1
15 38368 1 1 137 GLY C C -17.981 -1.745 25.005 1.00 . A A . 129 GLY C 1 1
15 38369 1 1 137 GLY CA C -18.850 -2.993 24.840 1.00 . A A . 129 GLY CA 1 1
15 38370 1 1 137 GLY H H -17.742 -3.364 23.030 1.00 . A A . 129 GLY H 1 1
15 38371 1 1 137 GLY HA2 H -19.887 -2.701 24.742 1.00 . A A . 129 GLY HA2 1 1
15 38372 1 1 137 GLY HA3 H -18.735 -3.625 25.707 1.00 . A A . 129 GLY HA3 1 1
15 38373 1 1 137 GLY N N -18.428 -3.738 23.621 1.00 . A A . 129 GLY N 1 1
15 38374 1 1 137 GLY O O -17.273 -1.347 24.101 1.00 . A A . 129 GLY O 1 1
15 38375 1 1 138 SER C C -15.717 -0.226 26.184 1.00 . A A . 130 SER C 1 1
15 38376 1 1 138 SER CA C -17.201 0.096 26.374 1.00 . A A . 130 SER CA 1 1
15 38377 1 1 138 SER CB C -17.480 0.505 27.819 1.00 . A A . 130 SER CB 1 1
15 38378 1 1 138 SER H H -18.604 -1.463 26.869 1.00 . A A . 130 SER H 1 1
15 38379 1 1 138 SER HA H -17.507 0.884 25.704 1.00 . A A . 130 SER HA 1 1
15 38380 1 1 138 SER HB2 H -18.036 -0.275 28.315 1.00 . A A . 130 SER HB2 1 1
15 38381 1 1 138 SER HB3 H -16.541 0.659 28.336 1.00 . A A . 130 SER HB3 1 1
15 38382 1 1 138 SER HG H -18.857 1.671 27.092 1.00 . A A . 130 SER HG 1 1
15 38383 1 1 138 SER N N -18.027 -1.126 26.152 1.00 . A A . 130 SER N 1 1
15 38384 1 1 138 SER O O -15.358 -1.276 25.690 1.00 . A A . 130 SER O 1 1
15 38385 1 1 138 SER OG O -18.244 1.702 27.830 1.00 . A A . 130 SER OG 1 1
15 38386 1 1 139 THR C C -13.108 -0.206 25.042 1.00 . A A . 131 THR C 1 1
15 38387 1 1 139 THR CA C -13.391 0.415 26.412 1.00 . A A . 131 THR CA 1 1
15 38388 1 1 139 THR CB C -13.036 -0.565 27.531 1.00 . A A . 131 THR CB 1 1
15 38389 1 1 139 THR CG2 C -13.118 0.147 28.883 1.00 . A A . 131 THR CG2 1 1
15 38390 1 1 139 THR H H -15.162 1.512 26.968 1.00 . A A . 131 THR H 1 1
15 38391 1 1 139 THR HA H -12.833 1.331 26.535 1.00 . A A . 131 THR HA 1 1
15 38392 1 1 139 THR HB H -12.032 -0.934 27.384 1.00 . A A . 131 THR HB 1 1
15 38393 1 1 139 THR HG1 H -13.473 -2.434 27.217 1.00 . A A . 131 THR HG1 1 1
15 38394 1 1 139 THR HG21 H -14.083 -0.038 29.330 1.00 . A A . 131 THR HG21 1 1
15 38395 1 1 139 THR HG22 H -12.986 1.210 28.737 1.00 . A A . 131 THR HG22 1 1
15 38396 1 1 139 THR HG23 H -12.341 -0.226 29.534 1.00 . A A . 131 THR HG23 1 1
15 38397 1 1 139 THR N N -14.852 0.671 26.571 1.00 . A A . 131 THR N 1 1
15 38398 1 1 139 THR O O -13.084 -1.413 24.900 1.00 . A A . 131 THR O 1 1
15 38399 1 1 139 THR OG1 O -13.948 -1.654 27.511 1.00 . A A . 131 THR OG1 1 1
15 38400 1 1 140 PRO C C -11.199 -0.393 22.609 1.00 . A A . 132 PRO C 1 1
15 38401 1 1 140 PRO CA C -12.616 0.182 22.697 1.00 . A A . 132 PRO CA 1 1
15 38402 1 1 140 PRO CB C -12.741 1.453 21.860 1.00 . A A . 132 PRO CB 1 1
15 38403 1 1 140 PRO CD C -12.916 2.110 24.177 1.00 . A A . 132 PRO CD 1 1
15 38404 1 1 140 PRO CG C -12.473 2.573 22.814 1.00 . A A . 132 PRO CG 1 1
15 38405 1 1 140 PRO HA H -13.345 -0.544 22.379 1.00 . A A . 132 PRO HA 1 1
15 38406 1 1 140 PRO HB2 H -12.008 1.450 21.064 1.00 . A A . 132 PRO HB2 1 1
15 38407 1 1 140 PRO HB3 H -13.737 1.542 21.457 1.00 . A A . 132 PRO HB3 1 1
15 38408 1 1 140 PRO HD2 H -12.224 2.448 24.936 1.00 . A A . 132 PRO HD2 1 1
15 38409 1 1 140 PRO HD3 H -13.915 2.458 24.390 1.00 . A A . 132 PRO HD3 1 1
15 38410 1 1 140 PRO HG2 H -11.415 2.802 22.825 1.00 . A A . 132 PRO HG2 1 1
15 38411 1 1 140 PRO HG3 H -13.036 3.446 22.526 1.00 . A A . 132 PRO HG3 1 1
15 38412 1 1 140 PRO N N -12.903 0.647 24.077 1.00 . A A . 132 PRO N 1 1
15 38413 1 1 140 PRO O O -10.429 -0.314 23.545 1.00 . A A . 132 PRO O 1 1
15 38414 1 1 141 LYS C C -8.573 -0.571 20.601 1.00 . A A . 133 LYS C 1 1
15 38415 1 1 141 LYS CA C -9.485 -1.550 21.346 1.00 . A A . 133 LYS CA 1 1
15 38416 1 1 141 LYS CB C -9.682 -2.827 20.529 1.00 . A A . 133 LYS CB 1 1
15 38417 1 1 141 LYS CD C -12.106 -3.282 20.936 1.00 . A A . 133 LYS CD 1 1
15 38418 1 1 141 LYS CE C -13.055 -4.480 21.001 1.00 . A A . 133 LYS CE 1 1
15 38419 1 1 141 LYS CG C -10.679 -3.742 21.243 1.00 . A A . 133 LYS CG 1 1
15 38420 1 1 141 LYS H H -11.489 -1.023 20.749 1.00 . A A . 133 LYS H 1 1
15 38421 1 1 141 LYS HA H -9.072 -1.791 22.313 1.00 . A A . 133 LYS HA 1 1
15 38422 1 1 141 LYS HB2 H -10.063 -2.572 19.550 1.00 . A A . 133 LYS HB2 1 1
15 38423 1 1 141 LYS HB3 H -8.737 -3.338 20.426 1.00 . A A . 133 LYS HB3 1 1
15 38424 1 1 141 LYS HD2 H -12.408 -2.542 21.662 1.00 . A A . 133 LYS HD2 1 1
15 38425 1 1 141 LYS HD3 H -12.140 -2.852 19.946 1.00 . A A . 133 LYS HD3 1 1
15 38426 1 1 141 LYS HE2 H -13.631 -4.553 20.089 1.00 . A A . 133 LYS HE2 1 1
15 38427 1 1 141 LYS HE3 H -12.501 -5.391 21.172 1.00 . A A . 133 LYS HE3 1 1
15 38428 1 1 141 LYS HG2 H -10.545 -4.758 20.898 1.00 . A A . 133 LYS HG2 1 1
15 38429 1 1 141 LYS HG3 H -10.510 -3.697 22.308 1.00 . A A . 133 LYS HG3 1 1
15 38430 1 1 141 LYS HZ1 H -14.227 -5.098 22.607 1.00 . A A . 133 LYS HZ1 1 1
15 38431 1 1 141 LYS HZ2 H -14.794 -3.695 21.833 1.00 . A A . 133 LYS HZ2 1 1
15 38432 1 1 141 LYS HZ3 H -13.440 -3.616 22.856 1.00 . A A . 133 LYS HZ3 1 1
15 38433 1 1 141 LYS N N -10.852 -0.970 21.493 1.00 . A A . 133 LYS N 1 1
15 38434 1 1 141 LYS NZ N -13.946 -4.201 22.162 1.00 . A A . 133 LYS NZ 1 1
15 38435 1 1 141 LYS O O -8.299 -0.733 19.430 1.00 . A A . 133 LYS O 1 1
15 38436 1 1 142 ARG C C -5.853 1.489 21.315 1.00 . A A . 134 ARG C 1 1
15 38437 1 1 142 ARG CA C -7.208 1.431 20.603 1.00 . A A . 134 ARG CA 1 1
15 38438 1 1 142 ARG CB C -7.936 2.770 20.725 1.00 . A A . 134 ARG CB 1 1
15 38439 1 1 142 ARG CD C -7.565 5.241 20.787 1.00 . A A . 134 ARG CD 1 1
15 38440 1 1 142 ARG CG C -6.996 3.903 20.307 1.00 . A A . 134 ARG CG 1 1
15 38441 1 1 142 ARG CZ C -6.475 7.215 21.672 1.00 . A A . 134 ARG CZ 1 1
15 38442 1 1 142 ARG H H -8.334 0.556 22.219 1.00 . A A . 134 ARG H 1 1
15 38443 1 1 142 ARG HA H -7.077 1.176 19.563 1.00 . A A . 134 ARG HA 1 1
15 38444 1 1 142 ARG HB2 H -8.804 2.767 20.082 1.00 . A A . 134 ARG HB2 1 1
15 38445 1 1 142 ARG HB3 H -8.245 2.920 21.749 1.00 . A A . 134 ARG HB3 1 1
15 38446 1 1 142 ARG HD2 H -7.923 5.818 19.946 1.00 . A A . 134 ARG HD2 1 1
15 38447 1 1 142 ARG HD3 H -8.358 5.079 21.500 1.00 . A A . 134 ARG HD3 1 1
15 38448 1 1 142 ARG HE H -5.625 5.420 21.704 1.00 . A A . 134 ARG HE 1 1
15 38449 1 1 142 ARG HG2 H -6.023 3.745 20.749 1.00 . A A . 134 ARG HG2 1 1
15 38450 1 1 142 ARG HG3 H -6.905 3.918 19.232 1.00 . A A . 134 ARG HG3 1 1
15 38451 1 1 142 ARG HH11 H -8.303 7.436 20.884 1.00 . A A . 134 ARG HH11 1 1
15 38452 1 1 142 ARG HH12 H -7.573 8.880 21.501 1.00 . A A . 134 ARG HH12 1 1
15 38453 1 1 142 ARG HH21 H -4.660 7.297 22.514 1.00 . A A . 134 ARG HH21 1 1
15 38454 1 1 142 ARG HH22 H -5.512 8.801 22.424 1.00 . A A . 134 ARG HH22 1 1
15 38455 1 1 142 ARG N N -8.101 0.443 21.274 1.00 . A A . 134 ARG N 1 1
15 38456 1 1 142 ARG NE N -6.420 5.931 21.443 1.00 . A A . 134 ARG NE 1 1
15 38457 1 1 142 ARG NH1 N -7.533 7.897 21.326 1.00 . A A . 134 ARG NH1 1 1
15 38458 1 1 142 ARG NH2 N -5.471 7.818 22.248 1.00 . A A . 134 ARG NH2 1 1
15 38459 1 1 142 ARG O O -5.713 2.106 22.352 1.00 . A A . 134 ARG O 1 1
15 38460 1 1 143 ALA C C -2.624 -0.211 20.788 1.00 . A A . 135 ALA C 1 1
15 38461 1 1 143 ALA CA C -3.506 0.875 21.399 1.00 . A A . 135 ALA CA 1 1
15 38462 1 1 143 ALA CB C -3.744 0.584 22.883 1.00 . A A . 135 ALA CB 1 1
15 38463 1 1 143 ALA H H -4.989 0.369 19.921 1.00 . A A . 135 ALA H 1 1
15 38464 1 1 143 ALA HA H -3.048 1.843 21.282 1.00 . A A . 135 ALA HA 1 1
15 38465 1 1 143 ALA HB1 H -4.557 -0.120 22.986 1.00 . A A . 135 ALA HB1 1 1
15 38466 1 1 143 ALA HB2 H -3.994 1.502 23.394 1.00 . A A . 135 ALA HB2 1 1
15 38467 1 1 143 ALA HB3 H -2.845 0.163 23.316 1.00 . A A . 135 ALA HB3 1 1
15 38468 1 1 143 ALA N N -4.855 0.855 20.762 1.00 . A A . 135 ALA N 1 1
15 38469 1 1 143 ALA O O -2.271 -1.173 21.441 1.00 . A A . 135 ALA O 1 1
15 38470 1 1 144 TYR C C 0.053 -0.571 18.858 1.00 . A A . 136 TYR C 1 1
15 38471 1 1 144 TYR CA C -1.385 -1.100 18.917 1.00 . A A . 136 TYR CA 1 1
15 38472 1 1 144 TYR CB C -1.994 -1.331 17.519 1.00 . A A . 136 TYR CB 1 1
15 38473 1 1 144 TYR CD1 C -0.916 0.701 16.490 1.00 . A A . 136 TYR CD1 1 1
15 38474 1 1 144 TYR CD2 C -0.617 -1.448 15.401 1.00 . A A . 136 TYR CD2 1 1
15 38475 1 1 144 TYR CE1 C -0.138 1.307 15.500 1.00 . A A . 136 TYR CE1 1 1
15 38476 1 1 144 TYR CE2 C 0.163 -0.837 14.411 1.00 . A A . 136 TYR CE2 1 1
15 38477 1 1 144 TYR CG C -1.155 -0.676 16.445 1.00 . A A . 136 TYR CG 1 1
15 38478 1 1 144 TYR CZ C 0.400 0.538 14.465 1.00 . A A . 136 TYR CZ 1 1
15 38479 1 1 144 TYR H H -2.543 0.714 19.032 1.00 . A A . 136 TYR H 1 1
15 38480 1 1 144 TYR HA H -1.422 -2.014 19.490 1.00 . A A . 136 TYR HA 1 1
15 38481 1 1 144 TYR HB2 H -2.050 -2.389 17.328 1.00 . A A . 136 TYR HB2 1 1
15 38482 1 1 144 TYR HB3 H -2.991 -0.914 17.495 1.00 . A A . 136 TYR HB3 1 1
15 38483 1 1 144 TYR HD1 H -1.334 1.294 17.291 1.00 . A A . 136 TYR HD1 1 1
15 38484 1 1 144 TYR HD2 H -0.801 -2.512 15.361 1.00 . A A . 136 TYR HD2 1 1
15 38485 1 1 144 TYR HE1 H 0.047 2.370 15.535 1.00 . A A . 136 TYR HE1 1 1
15 38486 1 1 144 TYR HE2 H 0.580 -1.424 13.599 1.00 . A A . 136 TYR HE2 1 1
15 38487 1 1 144 TYR HH H 1.825 0.486 13.216 1.00 . A A . 136 TYR HH 1 1
15 38488 1 1 144 TYR N N -2.255 -0.069 19.546 1.00 . A A . 136 TYR N 1 1
15 38489 1 1 144 TYR O O 0.315 0.498 18.347 1.00 . A A . 136 TYR O 1 1
15 38490 1 1 144 TYR OH O 1.172 1.129 13.497 1.00 . A A . 136 TYR OH 1 1
15 38491 1 1 145 TYR C C 3.376 -1.983 19.504 1.00 . A A . 137 TYR C 1 1
15 38492 1 1 145 TYR CA C 2.395 -0.816 19.384 1.00 . A A . 137 TYR CA 1 1
15 38493 1 1 145 TYR CB C 2.502 0.160 20.555 1.00 . A A . 137 TYR CB 1 1
15 38494 1 1 145 TYR CD1 C 3.806 -1.152 22.277 1.00 . A A . 137 TYR CD1 1 1
15 38495 1 1 145 TYR CD2 C 1.488 -0.595 22.723 1.00 . A A . 137 TYR CD2 1 1
15 38496 1 1 145 TYR CE1 C 3.889 -1.790 23.518 1.00 . A A . 137 TYR CE1 1 1
15 38497 1 1 145 TYR CE2 C 1.569 -1.230 23.964 1.00 . A A . 137 TYR CE2 1 1
15 38498 1 1 145 TYR CG C 2.602 -0.556 21.878 1.00 . A A . 137 TYR CG 1 1
15 38499 1 1 145 TYR CZ C 2.771 -1.830 24.363 1.00 . A A . 137 TYR CZ 1 1
15 38500 1 1 145 TYR H H 0.766 -2.151 19.824 1.00 . A A . 137 TYR H 1 1
15 38501 1 1 145 TYR HA H 2.581 -0.288 18.464 1.00 . A A . 137 TYR HA 1 1
15 38502 1 1 145 TYR HB2 H 3.372 0.779 20.418 1.00 . A A . 137 TYR HB2 1 1
15 38503 1 1 145 TYR HB3 H 1.623 0.788 20.564 1.00 . A A . 137 TYR HB3 1 1
15 38504 1 1 145 TYR HD1 H 4.668 -1.122 21.629 1.00 . A A . 137 TYR HD1 1 1
15 38505 1 1 145 TYR HD2 H 0.562 -0.136 22.413 1.00 . A A . 137 TYR HD2 1 1
15 38506 1 1 145 TYR HE1 H 4.817 -2.250 23.822 1.00 . A A . 137 TYR HE1 1 1
15 38507 1 1 145 TYR HE2 H 0.705 -1.258 24.612 1.00 . A A . 137 TYR HE2 1 1
15 38508 1 1 145 TYR HH H 2.098 -3.041 25.678 1.00 . A A . 137 TYR HH 1 1
15 38509 1 1 145 TYR N N 0.988 -1.298 19.401 1.00 . A A . 137 TYR N 1 1
15 38510 1 1 145 TYR O O 3.001 -3.091 19.823 1.00 . A A . 137 TYR O 1 1
15 38511 1 1 145 TYR OH O 2.855 -2.455 25.591 1.00 . A A . 137 TYR OH 1 1
15 38512 1 1 146 ILE C C 6.466 -2.758 20.571 1.00 . A A . 138 ILE C 1 1
15 38513 1 1 146 ILE CA C 5.634 -2.837 19.292 1.00 . A A . 138 ILE CA 1 1
15 38514 1 1 146 ILE CB C 6.523 -2.623 18.068 1.00 . A A . 138 ILE CB 1 1
15 38515 1 1 146 ILE CD1 C 6.174 -1.470 15.879 1.00 . A A . 138 ILE CD1 1 1
15 38516 1 1 146 ILE CG1 C 5.652 -2.565 16.810 1.00 . A A . 138 ILE CG1 1 1
15 38517 1 1 146 ILE CG2 C 7.513 -3.783 17.945 1.00 . A A . 138 ILE CG2 1 1
15 38518 1 1 146 ILE H H 4.901 -0.839 18.968 1.00 . A A . 138 ILE H 1 1
15 38519 1 1 146 ILE HA H 5.148 -3.795 19.223 1.00 . A A . 138 ILE HA 1 1
15 38520 1 1 146 ILE HB H 7.067 -1.696 18.175 1.00 . A A . 138 ILE HB 1 1
15 38521 1 1 146 ILE HD11 H 7.052 -1.827 15.360 1.00 . A A . 138 ILE HD11 1 1
15 38522 1 1 146 ILE HD12 H 6.431 -0.596 16.459 1.00 . A A . 138 ILE HD12 1 1
15 38523 1 1 146 ILE HD13 H 5.410 -1.214 15.160 1.00 . A A . 138 ILE HD13 1 1
15 38524 1 1 146 ILE HG12 H 5.687 -3.518 16.303 1.00 . A A . 138 ILE HG12 1 1
15 38525 1 1 146 ILE HG13 H 4.633 -2.342 17.089 1.00 . A A . 138 ILE HG13 1 1
15 38526 1 1 146 ILE HG21 H 7.140 -4.501 17.231 1.00 . A A . 138 ILE HG21 1 1
15 38527 1 1 146 ILE HG22 H 7.630 -4.260 18.908 1.00 . A A . 138 ILE HG22 1 1
15 38528 1 1 146 ILE HG23 H 8.470 -3.407 17.612 1.00 . A A . 138 ILE HG23 1 1
15 38529 1 1 146 ILE N N 4.628 -1.740 19.230 1.00 . A A . 138 ILE N 1 1
15 38530 1 1 146 ILE O O 6.700 -1.698 21.118 1.00 . A A . 138 ILE O 1 1
15 38531 1 1 147 TYR C C 9.207 -3.991 21.976 1.00 . A A . 139 TYR C 1 1
15 38532 1 1 147 TYR CA C 7.717 -3.920 22.297 1.00 . A A . 139 TYR CA 1 1
15 38533 1 1 147 TYR CB C 7.264 -5.177 23.023 1.00 . A A . 139 TYR CB 1 1
15 38534 1 1 147 TYR CD1 C 4.825 -4.913 22.511 1.00 . A A . 139 TYR CD1 1 1
15 38535 1 1 147 TYR CD2 C 5.549 -4.842 24.821 1.00 . A A . 139 TYR CD2 1 1
15 38536 1 1 147 TYR CE1 C 3.502 -4.717 22.915 1.00 . A A . 139 TYR CE1 1 1
15 38537 1 1 147 TYR CE2 C 4.226 -4.648 25.231 1.00 . A A . 139 TYR CE2 1 1
15 38538 1 1 147 TYR CG C 5.844 -4.976 23.465 1.00 . A A . 139 TYR CG 1 1
15 38539 1 1 147 TYR CZ C 3.200 -4.586 24.277 1.00 . A A . 139 TYR CZ 1 1
15 38540 1 1 147 TYR H H 6.688 -4.724 20.582 1.00 . A A . 139 TYR H 1 1
15 38541 1 1 147 TYR HA H 7.506 -3.054 22.903 1.00 . A A . 139 TYR HA 1 1
15 38542 1 1 147 TYR HB2 H 7.324 -6.025 22.356 1.00 . A A . 139 TYR HB2 1 1
15 38543 1 1 147 TYR HB3 H 7.891 -5.346 23.885 1.00 . A A . 139 TYR HB3 1 1
15 38544 1 1 147 TYR HD1 H 5.060 -5.016 21.463 1.00 . A A . 139 TYR HD1 1 1
15 38545 1 1 147 TYR HD2 H 6.347 -4.884 25.550 1.00 . A A . 139 TYR HD2 1 1
15 38546 1 1 147 TYR HE1 H 2.716 -4.662 22.176 1.00 . A A . 139 TYR HE1 1 1
15 38547 1 1 147 TYR HE2 H 3.995 -4.547 26.280 1.00 . A A . 139 TYR HE2 1 1
15 38548 1 1 147 TYR HH H 1.690 -5.052 25.347 1.00 . A A . 139 TYR HH 1 1
15 38549 1 1 147 TYR N N 6.903 -3.887 21.048 1.00 . A A . 139 TYR N 1 1
15 38550 1 1 147 TYR O O 9.644 -4.763 21.146 1.00 . A A . 139 TYR O 1 1
15 38551 1 1 147 TYR OH O 1.896 -4.393 24.681 1.00 . A A . 139 TYR OH 1 1
15 38552 1 1 148 SER C C 12.228 -3.495 23.656 1.00 . A A . 140 SER C 1 1
15 38553 1 1 148 SER CA C 11.456 -3.185 22.370 1.00 . A A . 140 SER CA 1 1
15 38554 1 1 148 SER CB C 11.774 -1.773 21.881 1.00 . A A . 140 SER CB 1 1
15 38555 1 1 148 SER H H 9.604 -2.569 23.295 1.00 . A A . 140 SER H 1 1
15 38556 1 1 148 SER HA H 11.700 -3.903 21.602 1.00 . A A . 140 SER HA 1 1
15 38557 1 1 148 SER HB2 H 12.432 -1.825 21.029 1.00 . A A . 140 SER HB2 1 1
15 38558 1 1 148 SER HB3 H 10.857 -1.277 21.594 1.00 . A A . 140 SER HB3 1 1
15 38559 1 1 148 SER HG H 12.738 -0.222 22.554 1.00 . A A . 140 SER HG 1 1
15 38560 1 1 148 SER N N 9.987 -3.181 22.630 1.00 . A A . 140 SER N 1 1
15 38561 1 1 148 SER O O 12.146 -2.776 24.630 1.00 . A A . 140 SER O 1 1
15 38562 1 1 148 SER OG O 12.414 -1.047 22.922 1.00 . A A . 140 SER OG 1 1
15 38563 1 1 149 GLY C C 12.906 -4.717 26.129 1.00 . A A . 141 GLY C 1 1
15 38564 1 1 149 GLY CA C 13.766 -4.915 24.880 1.00 . A A . 141 GLY CA 1 1
15 38565 1 1 149 GLY H H 13.038 -5.125 22.863 1.00 . A A . 141 GLY H 1 1
15 38566 1 1 149 GLY HA2 H 14.077 -5.949 24.817 1.00 . A A . 141 GLY HA2 1 1
15 38567 1 1 149 GLY HA3 H 14.638 -4.281 24.944 1.00 . A A . 141 GLY HA3 1 1
15 38568 1 1 149 GLY N N 12.983 -4.559 23.662 1.00 . A A . 141 GLY N 1 1
15 38569 1 1 149 GLY O O 13.206 -3.900 26.979 1.00 . A A . 141 GLY O 1 1
15 38570 1 1 150 GLY C C 10.437 -3.885 27.544 1.00 . A A . 142 GLY C 1 1
15 38571 1 1 150 GLY CA C 10.967 -5.318 27.452 1.00 . A A . 142 GLY CA 1 1
15 38572 1 1 150 GLY H H 11.619 -6.116 25.559 1.00 . A A . 142 GLY H 1 1
15 38573 1 1 150 GLY HA2 H 10.136 -6.005 27.372 1.00 . A A . 142 GLY HA2 1 1
15 38574 1 1 150 GLY HA3 H 11.535 -5.544 28.340 1.00 . A A . 142 GLY HA3 1 1
15 38575 1 1 150 GLY N N 11.841 -5.460 26.253 1.00 . A A . 142 GLY N 1 1
15 38576 1 1 150 GLY O O 9.908 -3.474 28.558 1.00 . A A . 142 GLY O 1 1
15 38577 1 1 151 GLU C C 8.836 -1.588 25.622 1.00 . A A . 143 GLU C 1 1
15 38578 1 1 151 GLU CA C 10.061 -1.721 26.527 1.00 . A A . 143 GLU CA 1 1
15 38579 1 1 151 GLU CB C 11.215 -0.865 26.001 1.00 . A A . 143 GLU CB 1 1
15 38580 1 1 151 GLU CD C 11.178 0.379 28.168 1.00 . A A . 143 GLU CD 1 1
15 38581 1 1 151 GLU CG C 11.157 0.521 26.645 1.00 . A A . 143 GLU CG 1 1
15 38582 1 1 151 GLU H H 10.988 -3.470 25.682 1.00 . A A . 143 GLU H 1 1
15 38583 1 1 151 GLU HA H 9.818 -1.431 27.538 1.00 . A A . 143 GLU HA 1 1
15 38584 1 1 151 GLU HB2 H 12.155 -1.339 26.247 1.00 . A A . 143 GLU HB2 1 1
15 38585 1 1 151 GLU HB3 H 11.130 -0.767 24.930 1.00 . A A . 143 GLU HB3 1 1
15 38586 1 1 151 GLU HG2 H 12.010 1.102 26.325 1.00 . A A . 143 GLU HG2 1 1
15 38587 1 1 151 GLU HG3 H 10.247 1.020 26.345 1.00 . A A . 143 GLU HG3 1 1
15 38588 1 1 151 GLU N N 10.566 -3.122 26.494 1.00 . A A . 143 GLU N 1 1
15 38589 1 1 151 GLU O O 8.892 -1.861 24.439 1.00 . A A . 143 GLU O 1 1
15 38590 1 1 151 GLU OE1 O 12.026 -0.346 28.664 1.00 . A A . 143 GLU OE1 1 1
15 38591 1 1 151 GLU OE2 O 10.346 0.995 28.813 1.00 . A A . 143 GLU OE2 1 1
15 38592 1 1 152 LYS C C 6.537 0.272 24.545 1.00 . A A . 144 LYS C 1 1
15 38593 1 1 152 LYS CA C 6.496 -1.029 25.345 1.00 . A A . 144 LYS CA 1 1
15 38594 1 1 152 LYS CB C 5.347 -1.003 26.353 1.00 . A A . 144 LYS CB 1 1
15 38595 1 1 152 LYS CD C 5.130 -1.801 28.711 1.00 . A A . 144 LYS CD 1 1
15 38596 1 1 152 LYS CE C 5.556 -2.913 29.672 1.00 . A A . 144 LYS CE 1 1
15 38597 1 1 152 LYS CG C 5.447 -2.220 27.274 1.00 . A A . 144 LYS CG 1 1
15 38598 1 1 152 LYS H H 7.707 -0.965 27.127 1.00 . A A . 144 LYS H 1 1
15 38599 1 1 152 LYS HA H 6.382 -1.872 24.680 1.00 . A A . 144 LYS HA 1 1
15 38600 1 1 152 LYS HB2 H 5.408 -0.099 26.943 1.00 . A A . 144 LYS HB2 1 1
15 38601 1 1 152 LYS HB3 H 4.406 -1.027 25.827 1.00 . A A . 144 LYS HB3 1 1
15 38602 1 1 152 LYS HD2 H 5.669 -0.894 28.947 1.00 . A A . 144 LYS HD2 1 1
15 38603 1 1 152 LYS HD3 H 4.069 -1.627 28.811 1.00 . A A . 144 LYS HD3 1 1
15 38604 1 1 152 LYS HE2 H 4.791 -3.677 29.723 1.00 . A A . 144 LYS HE2 1 1
15 38605 1 1 152 LYS HE3 H 6.497 -3.340 29.361 1.00 . A A . 144 LYS HE3 1 1
15 38606 1 1 152 LYS HG2 H 4.739 -2.972 26.953 1.00 . A A . 144 LYS HG2 1 1
15 38607 1 1 152 LYS HG3 H 6.446 -2.624 27.231 1.00 . A A . 144 LYS HG3 1 1
15 38608 1 1 152 LYS HZ1 H 5.017 -1.470 31.073 1.00 . A A . 144 LYS HZ1 1 1
15 38609 1 1 152 LYS HZ2 H 6.673 -1.852 31.071 1.00 . A A . 144 LYS HZ2 1 1
15 38610 1 1 152 LYS HZ3 H 5.550 -2.929 31.753 1.00 . A A . 144 LYS HZ3 1 1
15 38611 1 1 152 LYS N N 7.729 -1.175 26.171 1.00 . A A . 144 LYS N 1 1
15 38612 1 1 152 LYS NZ N 5.711 -2.241 30.992 1.00 . A A . 144 LYS NZ 1 1
15 38613 1 1 152 LYS O O 6.340 1.348 25.072 1.00 . A A . 144 LYS O 1 1
15 38614 1 1 153 ILE C C 5.453 1.555 21.734 1.00 . A A . 145 ILE C 1 1
15 38615 1 1 153 ILE CA C 6.813 1.390 22.414 1.00 . A A . 145 ILE CA 1 1
15 38616 1 1 153 ILE CB C 7.911 1.107 21.388 1.00 . A A . 145 ILE CB 1 1
15 38617 1 1 153 ILE CD1 C 9.823 0.418 22.836 1.00 . A A . 145 ILE CD1 1 1
15 38618 1 1 153 ILE CG1 C 9.262 1.539 21.960 1.00 . A A . 145 ILE CG1 1 1
15 38619 1 1 153 ILE CG2 C 7.631 1.882 20.103 1.00 . A A . 145 ILE CG2 1 1
15 38620 1 1 153 ILE H H 6.918 -0.710 22.867 1.00 . A A . 145 ILE H 1 1
15 38621 1 1 153 ILE HA H 7.059 2.261 23.000 1.00 . A A . 145 ILE HA 1 1
15 38622 1 1 153 ILE HB H 7.933 0.049 21.171 1.00 . A A . 145 ILE HB 1 1
15 38623 1 1 153 ILE HD11 H 9.552 0.596 23.866 1.00 . A A . 145 ILE HD11 1 1
15 38624 1 1 153 ILE HD12 H 10.898 0.393 22.744 1.00 . A A . 145 ILE HD12 1 1
15 38625 1 1 153 ILE HD13 H 9.411 -0.528 22.513 1.00 . A A . 145 ILE HD13 1 1
15 38626 1 1 153 ILE HG12 H 9.947 1.742 21.149 1.00 . A A . 145 ILE HG12 1 1
15 38627 1 1 153 ILE HG13 H 9.134 2.430 22.556 1.00 . A A . 145 ILE HG13 1 1
15 38628 1 1 153 ILE HG21 H 7.267 1.200 19.349 1.00 . A A . 145 ILE HG21 1 1
15 38629 1 1 153 ILE HG22 H 8.540 2.350 19.758 1.00 . A A . 145 ILE HG22 1 1
15 38630 1 1 153 ILE HG23 H 6.885 2.638 20.294 1.00 . A A . 145 ILE HG23 1 1
15 38631 1 1 153 ILE N N 6.775 0.173 23.269 1.00 . A A . 145 ILE N 1 1
15 38632 1 1 153 ILE O O 5.097 0.774 20.880 1.00 . A A . 145 ILE O 1 1
15 38633 1 1 154 PRO C C 3.435 3.342 20.170 1.00 . A A . 146 PRO C 1 1
15 38634 1 1 154 PRO CA C 3.374 2.809 21.605 1.00 . A A . 146 PRO CA 1 1
15 38635 1 1 154 PRO CB C 2.796 3.860 22.548 1.00 . A A . 146 PRO CB 1 1
15 38636 1 1 154 PRO CD C 5.100 3.538 23.185 1.00 . A A . 146 PRO CD 1 1
15 38637 1 1 154 PRO CG C 3.985 4.549 23.137 1.00 . A A . 146 PRO CG 1 1
15 38638 1 1 154 PRO HA H 2.779 1.914 21.650 1.00 . A A . 146 PRO HA 1 1
15 38639 1 1 154 PRO HB2 H 2.186 4.562 21.996 1.00 . A A . 146 PRO HB2 1 1
15 38640 1 1 154 PRO HB3 H 2.217 3.389 23.328 1.00 . A A . 146 PRO HB3 1 1
15 38641 1 1 154 PRO HD2 H 6.045 4.005 22.943 1.00 . A A . 146 PRO HD2 1 1
15 38642 1 1 154 PRO HD3 H 5.144 3.065 24.154 1.00 . A A . 146 PRO HD3 1 1
15 38643 1 1 154 PRO HG2 H 4.269 5.388 22.517 1.00 . A A . 146 PRO HG2 1 1
15 38644 1 1 154 PRO HG3 H 3.758 4.887 24.136 1.00 . A A . 146 PRO HG3 1 1
15 38645 1 1 154 PRO N N 4.730 2.556 22.159 1.00 . A A . 146 PRO N 1 1
15 38646 1 1 154 PRO O O 4.130 4.293 19.875 1.00 . A A . 146 PRO O 1 1
15 38647 1 1 155 LEU C C 1.242 3.515 17.439 1.00 . A A . 147 LEU C 1 1
15 38648 1 1 155 LEU CA C 2.673 3.204 17.864 1.00 . A A . 147 LEU CA 1 1
15 38649 1 1 155 LEU CB C 3.232 2.050 17.042 1.00 . A A . 147 LEU CB 1 1
15 38650 1 1 155 LEU CD1 C 5.167 1.286 18.399 1.00 . A A . 147 LEU CD1 1 1
15 38651 1 1 155 LEU CD2 C 5.344 1.389 15.907 1.00 . A A . 147 LEU CD2 1 1
15 38652 1 1 155 LEU CG C 4.751 2.055 17.148 1.00 . A A . 147 LEU CG 1 1
15 38653 1 1 155 LEU H H 2.127 1.981 19.548 1.00 . A A . 147 LEU H 1 1
15 38654 1 1 155 LEU HA H 3.298 4.076 17.748 1.00 . A A . 147 LEU HA 1 1
15 38655 1 1 155 LEU HB2 H 2.844 1.117 17.420 1.00 . A A . 147 LEU HB2 1 1
15 38656 1 1 155 LEU HB3 H 2.944 2.170 16.009 1.00 . A A . 147 LEU HB3 1 1
15 38657 1 1 155 LEU HD11 H 5.913 0.551 18.141 1.00 . A A . 147 LEU HD11 1 1
15 38658 1 1 155 LEU HD12 H 4.303 0.793 18.819 1.00 . A A . 147 LEU HD12 1 1
15 38659 1 1 155 LEU HD13 H 5.573 1.975 19.123 1.00 . A A . 147 LEU HD13 1 1
15 38660 1 1 155 LEU HD21 H 6.401 1.225 16.056 1.00 . A A . 147 LEU HD21 1 1
15 38661 1 1 155 LEU HD22 H 5.193 2.030 15.051 1.00 . A A . 147 LEU HD22 1 1
15 38662 1 1 155 LEU HD23 H 4.853 0.442 15.740 1.00 . A A . 147 LEU HD23 1 1
15 38663 1 1 155 LEU HG H 5.105 3.073 17.216 1.00 . A A . 147 LEU HG 1 1
15 38664 1 1 155 LEU N N 2.691 2.737 19.280 1.00 . A A . 147 LEU N 1 1
15 38665 1 1 155 LEU O O 0.330 2.757 17.702 1.00 . A A . 147 LEU O 1 1
15 38666 1 1 156 VAL C C -0.394 5.185 14.837 1.00 . A A . 148 VAL C 1 1
15 38667 1 1 156 VAL CA C -0.347 4.960 16.349 1.00 . A A . 148 VAL CA 1 1
15 38668 1 1 156 VAL CB C -0.686 6.251 17.093 1.00 . A A . 148 VAL CB 1 1
15 38669 1 1 156 VAL CG1 C -0.945 5.939 18.568 1.00 . A A . 148 VAL CG1 1 1
15 38670 1 1 156 VAL CG2 C 0.488 7.227 16.979 1.00 . A A . 148 VAL CG2 1 1
15 38671 1 1 156 VAL H H 1.783 5.214 16.578 1.00 . A A . 148 VAL H 1 1
15 38672 1 1 156 VAL HA H -1.036 4.181 16.635 1.00 . A A . 148 VAL HA 1 1
15 38673 1 1 156 VAL HB H -1.570 6.696 16.659 1.00 . A A . 148 VAL HB 1 1
15 38674 1 1 156 VAL HG11 H -1.163 6.855 19.097 1.00 . A A . 148 VAL HG11 1 1
15 38675 1 1 156 VAL HG12 H -0.069 5.476 18.997 1.00 . A A . 148 VAL HG12 1 1
15 38676 1 1 156 VAL HG13 H -1.786 5.266 18.651 1.00 . A A . 148 VAL HG13 1 1
15 38677 1 1 156 VAL HG21 H 1.107 7.149 17.860 1.00 . A A . 148 VAL HG21 1 1
15 38678 1 1 156 VAL HG22 H 0.111 8.234 16.891 1.00 . A A . 148 VAL HG22 1 1
15 38679 1 1 156 VAL HG23 H 1.074 6.983 16.104 1.00 . A A . 148 VAL HG23 1 1
15 38680 1 1 156 VAL N N 1.034 4.616 16.785 1.00 . A A . 148 VAL N 1 1
15 38681 1 1 156 VAL O O 0.247 6.075 14.312 1.00 . A A . 148 VAL O 1 1
15 38682 1 1 157 LEU C C -2.127 5.779 12.328 1.00 . A A . 149 LEU C 1 1
15 38683 1 1 157 LEU CA C -1.242 4.572 12.653 1.00 . A A . 149 LEU CA 1 1
15 38684 1 1 157 LEU CB C -1.889 3.289 12.133 1.00 . A A . 149 LEU CB 1 1
15 38685 1 1 157 LEU CD1 C -2.308 1.476 13.797 1.00 . A A . 149 LEU CD1 1 1
15 38686 1 1 157 LEU CD2 C -0.859 1.040 11.807 1.00 . A A . 149 LEU CD2 1 1
15 38687 1 1 157 LEU CG C -1.277 2.085 12.844 1.00 . A A . 149 LEU CG 1 1
15 38688 1 1 157 LEU H H -1.663 3.675 14.576 1.00 . A A . 149 LEU H 1 1
15 38689 1 1 157 LEU HA H -0.260 4.693 12.225 1.00 . A A . 149 LEU HA 1 1
15 38690 1 1 157 LEU HB2 H -2.952 3.319 12.325 1.00 . A A . 149 LEU HB2 1 1
15 38691 1 1 157 LEU HB3 H -1.717 3.202 11.071 1.00 . A A . 149 LEU HB3 1 1
15 38692 1 1 157 LEU HD11 H -2.212 1.931 14.771 1.00 . A A . 149 LEU HD11 1 1
15 38693 1 1 157 LEU HD12 H -2.138 0.412 13.878 1.00 . A A . 149 LEU HD12 1 1
15 38694 1 1 157 LEU HD13 H -3.300 1.653 13.413 1.00 . A A . 149 LEU HD13 1 1
15 38695 1 1 157 LEU HD21 H -0.540 0.140 12.310 1.00 . A A . 149 LEU HD21 1 1
15 38696 1 1 157 LEU HD22 H -0.046 1.428 11.213 1.00 . A A . 149 LEU HD22 1 1
15 38697 1 1 157 LEU HD23 H -1.697 0.816 11.164 1.00 . A A . 149 LEU HD23 1 1
15 38698 1 1 157 LEU HG H -0.413 2.405 13.407 1.00 . A A . 149 LEU HG 1 1
15 38699 1 1 157 LEU N N -1.154 4.391 14.132 1.00 . A A . 149 LEU N 1 1
15 38700 1 1 157 LEU O O -2.938 6.198 13.129 1.00 . A A . 149 LEU O 1 1
15 38701 1 1 158 SER C C -3.578 7.291 9.506 1.00 . A A . 150 SER C 1 1
15 38702 1 1 158 SER CA C -2.801 7.537 10.804 1.00 . A A . 150 SER CA 1 1
15 38703 1 1 158 SER CB C -1.799 8.676 10.618 1.00 . A A . 150 SER CB 1 1
15 38704 1 1 158 SER H H -1.307 6.006 10.531 1.00 . A A . 150 SER H 1 1
15 38705 1 1 158 SER HA H -3.480 7.776 11.606 1.00 . A A . 150 SER HA 1 1
15 38706 1 1 158 SER HB2 H -2.079 9.268 9.762 1.00 . A A . 150 SER HB2 1 1
15 38707 1 1 158 SER HB3 H -1.799 9.302 11.500 1.00 . A A . 150 SER HB3 1 1
15 38708 1 1 158 SER HG H -0.548 7.540 9.652 1.00 . A A . 150 SER HG 1 1
15 38709 1 1 158 SER N N -1.971 6.351 11.163 1.00 . A A . 150 SER N 1 1
15 38710 1 1 158 SER O O -4.776 7.092 9.518 1.00 . A A . 150 SER O 1 1
15 38711 1 1 158 SER OG O -0.503 8.132 10.407 1.00 . A A . 150 SER OG 1 1
15 38712 1 1 159 ARG C C -3.334 5.709 6.525 1.00 . A A . 151 ARG C 1 1
15 38713 1 1 159 ARG CA C -3.621 7.106 7.087 1.00 . A A . 151 ARG CA 1 1
15 38714 1 1 159 ARG CB C -3.061 8.176 6.151 1.00 . A A . 151 ARG CB 1 1
15 38715 1 1 159 ARG CD C -2.453 10.590 5.941 1.00 . A A . 151 ARG CD 1 1
15 38716 1 1 159 ARG CG C -3.009 9.519 6.882 1.00 . A A . 151 ARG CG 1 1
15 38717 1 1 159 ARG CZ C -0.584 12.122 6.119 1.00 . A A . 151 ARG CZ 1 1
15 38718 1 1 159 ARG H H -1.945 7.494 8.390 1.00 . A A . 151 ARG H 1 1
15 38719 1 1 159 ARG HA H -4.682 7.250 7.213 1.00 . A A . 151 ARG HA 1 1
15 38720 1 1 159 ARG HB2 H -2.065 7.895 5.841 1.00 . A A . 151 ARG HB2 1 1
15 38721 1 1 159 ARG HB3 H -3.697 8.264 5.284 1.00 . A A . 151 ARG HB3 1 1
15 38722 1 1 159 ARG HD2 H -2.169 10.148 4.996 1.00 . A A . 151 ARG HD2 1 1
15 38723 1 1 159 ARG HD3 H -3.179 11.373 5.789 1.00 . A A . 151 ARG HD3 1 1
15 38724 1 1 159 ARG HE H -0.975 10.750 7.500 1.00 . A A . 151 ARG HE 1 1
15 38725 1 1 159 ARG HG2 H -4.005 9.796 7.195 1.00 . A A . 151 ARG HG2 1 1
15 38726 1 1 159 ARG HG3 H -2.370 9.435 7.747 1.00 . A A . 151 ARG HG3 1 1
15 38727 1 1 159 ARG HH11 H -1.758 12.270 4.503 1.00 . A A . 151 ARG HH11 1 1
15 38728 1 1 159 ARG HH12 H -0.440 13.392 4.577 1.00 . A A . 151 ARG HH12 1 1
15 38729 1 1 159 ARG HH21 H 0.748 12.206 7.611 1.00 . A A . 151 ARG HH21 1 1
15 38730 1 1 159 ARG HH22 H 0.979 13.355 6.336 1.00 . A A . 151 ARG HH22 1 1
15 38731 1 1 159 ARG N N -2.910 7.319 8.383 1.00 . A A . 151 ARG N 1 1
15 38732 1 1 159 ARG NE N -1.257 11.134 6.643 1.00 . A A . 151 ARG NE 1 1
15 38733 1 1 159 ARG NH1 N -0.956 12.635 4.977 1.00 . A A . 151 ARG NH1 1 1
15 38734 1 1 159 ARG NH2 N 0.462 12.598 6.737 1.00 . A A . 151 ARG NH2 1 1
15 38735 1 1 159 ARG O O -2.198 5.283 6.465 1.00 . A A . 151 ARG O 1 1
15 38736 1 1 160 PRO C C -3.775 3.774 4.091 1.00 . A A . 152 PRO C 1 1
15 38737 1 1 160 PRO CA C -4.257 3.689 5.543 1.00 . A A . 152 PRO CA 1 1
15 38738 1 1 160 PRO CB C -5.678 3.141 5.603 1.00 . A A . 152 PRO CB 1 1
15 38739 1 1 160 PRO CD C -5.779 5.499 6.170 1.00 . A A . 152 PRO CD 1 1
15 38740 1 1 160 PRO CG C -6.567 4.346 5.600 1.00 . A A . 152 PRO CG 1 1
15 38741 1 1 160 PRO HA H -3.595 3.080 6.133 1.00 . A A . 152 PRO HA 1 1
15 38742 1 1 160 PRO HB2 H -5.876 2.523 4.737 1.00 . A A . 152 PRO HB2 1 1
15 38743 1 1 160 PRO HB3 H -5.826 2.575 6.509 1.00 . A A . 152 PRO HB3 1 1
15 38744 1 1 160 PRO HD2 H -5.914 6.384 5.562 1.00 . A A . 152 PRO HD2 1 1
15 38745 1 1 160 PRO HD3 H -6.072 5.691 7.190 1.00 . A A . 152 PRO HD3 1 1
15 38746 1 1 160 PRO HG2 H -6.875 4.572 4.588 1.00 . A A . 152 PRO HG2 1 1
15 38747 1 1 160 PRO HG3 H -7.436 4.163 6.215 1.00 . A A . 152 PRO HG3 1 1
15 38748 1 1 160 PRO N N -4.385 5.047 6.121 1.00 . A A . 152 PRO N 1 1
15 38749 1 1 160 PRO O O -4.085 4.708 3.379 1.00 . A A . 152 PRO O 1 1
15 38750 1 1 161 LEU C C -3.595 2.235 1.304 1.00 . A A . 153 LEU C 1 1
15 38751 1 1 161 LEU CA C -2.537 2.831 2.237 1.00 . A A . 153 LEU CA 1 1
15 38752 1 1 161 LEU CB C -1.274 1.971 2.235 1.00 . A A . 153 LEU CB 1 1
15 38753 1 1 161 LEU CD1 C 0.935 1.602 1.126 1.00 . A A . 153 LEU CD1 1 1
15 38754 1 1 161 LEU CD2 C -0.938 2.661 -0.142 1.00 . A A . 153 LEU CD2 1 1
15 38755 1 1 161 LEU CG C -0.270 2.538 1.230 1.00 . A A . 153 LEU CG 1 1
15 38756 1 1 161 LEU H H -2.790 2.055 4.232 1.00 . A A . 153 LEU H 1 1
15 38757 1 1 161 LEU HA H -2.297 3.841 1.940 1.00 . A A . 153 LEU HA 1 1
15 38758 1 1 161 LEU HB2 H -0.836 1.973 3.222 1.00 . A A . 153 LEU HB2 1 1
15 38759 1 1 161 LEU HB3 H -1.527 0.959 1.955 1.00 . A A . 153 LEU HB3 1 1
15 38760 1 1 161 LEU HD11 H 1.837 2.150 1.353 1.00 . A A . 153 LEU HD11 1 1
15 38761 1 1 161 LEU HD12 H 0.998 1.205 0.123 1.00 . A A . 153 LEU HD12 1 1
15 38762 1 1 161 LEU HD13 H 0.821 0.789 1.828 1.00 . A A . 153 LEU HD13 1 1
15 38763 1 1 161 LEU HD21 H -1.554 1.794 -0.322 1.00 . A A . 153 LEU HD21 1 1
15 38764 1 1 161 LEU HD22 H -0.179 2.729 -0.907 1.00 . A A . 153 LEU HD22 1 1
15 38765 1 1 161 LEU HD23 H -1.552 3.550 -0.164 1.00 . A A . 153 LEU HD23 1 1
15 38766 1 1 161 LEU HG H 0.059 3.513 1.561 1.00 . A A . 153 LEU HG 1 1
15 38767 1 1 161 LEU N N -3.027 2.803 3.644 1.00 . A A . 153 LEU N 1 1
15 38768 1 1 161 LEU O O -3.928 1.071 1.393 1.00 . A A . 153 LEU O 1 1
15 38769 1 1 162 SER C C -4.614 2.427 -1.945 1.00 . A A . 154 SER C 1 1
15 38770 1 1 162 SER CA C -5.167 2.502 -0.519 1.00 . A A . 154 SER CA 1 1
15 38771 1 1 162 SER CB C -6.311 3.511 -0.442 1.00 . A A . 154 SER CB 1 1
15 38772 1 1 162 SER H H -3.848 3.964 0.358 1.00 . A A . 154 SER H 1 1
15 38773 1 1 162 SER HA H -5.509 1.532 -0.195 1.00 . A A . 154 SER HA 1 1
15 38774 1 1 162 SER HB2 H -5.946 4.444 -0.045 1.00 . A A . 154 SER HB2 1 1
15 38775 1 1 162 SER HB3 H -6.712 3.676 -1.433 1.00 . A A . 154 SER HB3 1 1
15 38776 1 1 162 SER HG H -8.071 3.610 0.383 1.00 . A A . 154 SER HG 1 1
15 38777 1 1 162 SER N N -4.128 3.026 0.413 1.00 . A A . 154 SER N 1 1
15 38778 1 1 162 SER O O -3.867 3.282 -2.377 1.00 . A A . 154 SER O 1 1
15 38779 1 1 162 SER OG O -7.327 3.005 0.416 1.00 . A A . 154 SER OG 1 1
15 38780 1 1 163 SER C C -5.611 0.859 -5.011 1.00 . A A . 155 SER C 1 1
15 38781 1 1 163 SER CA C -4.474 1.281 -4.075 1.00 . A A . 155 SER CA 1 1
15 38782 1 1 163 SER CB C -3.402 0.194 -4.012 1.00 . A A . 155 SER CB 1 1
15 38783 1 1 163 SER H H -5.582 0.732 -2.308 1.00 . A A . 155 SER H 1 1
15 38784 1 1 163 SER HA H -4.038 2.210 -4.406 1.00 . A A . 155 SER HA 1 1
15 38785 1 1 163 SER HB2 H -3.210 -0.065 -2.984 1.00 . A A . 155 SER HB2 1 1
15 38786 1 1 163 SER HB3 H -3.749 -0.684 -4.543 1.00 . A A . 155 SER HB3 1 1
15 38787 1 1 163 SER HG H -2.315 0.655 -5.558 1.00 . A A . 155 SER HG 1 1
15 38788 1 1 163 SER N N -4.978 1.411 -2.677 1.00 . A A . 155 SER N 1 1
15 38789 1 1 163 SER O O -6.676 0.469 -4.574 1.00 . A A . 155 SER O 1 1
15 38790 1 1 163 SER OG O -2.206 0.680 -4.604 1.00 . A A . 155 SER OG 1 1
15 38791 1 1 164 ASN C C -5.902 -0.425 -8.304 1.00 . A A . 156 ASN C 1 1
15 38792 1 1 164 ASN CA C -6.462 0.540 -7.257 1.00 . A A . 156 ASN CA 1 1
15 38793 1 1 164 ASN CB C -6.907 1.847 -7.916 1.00 . A A . 156 ASN CB 1 1
15 38794 1 1 164 ASN CG C -7.559 2.752 -6.869 1.00 . A A . 156 ASN CG 1 1
15 38795 1 1 164 ASN H H -4.529 1.254 -6.628 1.00 . A A . 156 ASN H 1 1
15 38796 1 1 164 ASN HA H -7.293 0.090 -6.735 1.00 . A A . 156 ASN HA 1 1
15 38797 1 1 164 ASN HB2 H -6.047 2.346 -8.340 1.00 . A A . 156 ASN HB2 1 1
15 38798 1 1 164 ASN HB3 H -7.620 1.632 -8.698 1.00 . A A . 156 ASN HB3 1 1
15 38799 1 1 164 ASN HD21 H -9.319 2.785 -7.788 1.00 . A A . 156 ASN HD21 1 1
15 38800 1 1 164 ASN HD22 H -9.235 3.681 -6.349 1.00 . A A . 156 ASN HD22 1 1
15 38801 1 1 164 ASN N N -5.393 0.936 -6.296 1.00 . A A . 156 ASN N 1 1
15 38802 1 1 164 ASN ND2 N -8.808 3.102 -7.014 1.00 . A A . 156 ASN ND2 1 1
15 38803 1 1 164 ASN O O -4.975 -0.042 -8.999 1.00 . A A . 156 ASN O 1 1
15 38804 1 1 164 ASN OXT O -6.409 -1.532 -8.393 1.00 . A A . 156 ASN OXT 1 1
15 38805 1 1 164 ASN OD1 O -6.926 3.144 -5.909 1.00 . A A . 156 ASN OD1 1 1
15 38806 2 2 1 SER C C 24.281 -17.903 6.596 1.00 . B B . 157 SER C 1 1
15 38807 2 2 1 SER CA C 25.266 -18.695 5.730 1.00 . B B . 157 SER CA 1 1
15 38808 2 2 1 SER CB C 26.491 -17.845 5.400 1.00 . B B . 157 SER CB 1 1
15 38809 2 2 1 SER H1 H 23.699 -19.409 4.557 1.00 . B B . 157 SER H1 1 1
15 38810 2 2 1 SER H2 H 25.242 -19.710 3.911 1.00 . B B . 157 SER H2 1 1
15 38811 2 2 1 SER H3 H 24.578 -18.147 3.842 1.00 . B B . 157 SER H3 1 1
15 38812 2 2 1 SER HA H 25.569 -19.599 6.234 1.00 . B B . 157 SER HA 1 1
15 38813 2 2 1 SER HB2 H 26.835 -17.343 6.289 1.00 . B B . 157 SER HB2 1 1
15 38814 2 2 1 SER HB3 H 27.279 -18.483 5.022 1.00 . B B . 157 SER HB3 1 1
15 38815 2 2 1 SER HG H 26.324 -17.246 3.555 1.00 . B B . 157 SER HG 1 1
15 38816 2 2 1 SER N N 24.649 -19.014 4.410 1.00 . B B . 157 SER N 1 1
15 38817 2 2 1 SER O O 23.677 -18.433 7.509 1.00 . B B . 157 SER O 1 1
15 38818 2 2 1 SER OG O 26.139 -16.875 4.422 1.00 . B B . 157 SER OG 1 1
15 38819 2 2 2 THR C C 22.190 -15.081 6.206 1.00 . B B . 158 THR C 1 1
15 38820 2 2 2 THR CA C 23.168 -15.817 7.125 1.00 . B B . 158 THR CA 1 1
15 38821 2 2 2 THR CB C 24.053 -14.820 7.876 1.00 . B B . 158 THR CB 1 1
15 38822 2 2 2 THR CG2 C 23.302 -14.289 9.099 1.00 . B B . 158 THR CG2 1 1
15 38823 2 2 2 THR H H 24.610 -16.232 5.577 1.00 . B B . 158 THR H 1 1
15 38824 2 2 2 THR HA H 22.633 -16.437 7.826 1.00 . B B . 158 THR HA 1 1
15 38825 2 2 2 THR HB H 24.300 -13.997 7.225 1.00 . B B . 158 THR HB 1 1
15 38826 2 2 2 THR HG1 H 25.627 -14.957 9.009 1.00 . B B . 158 THR HG1 1 1
15 38827 2 2 2 THR HG21 H 22.593 -13.537 8.786 1.00 . B B . 158 THR HG21 1 1
15 38828 2 2 2 THR HG22 H 24.007 -13.853 9.792 1.00 . B B . 158 THR HG22 1 1
15 38829 2 2 2 THR HG23 H 22.778 -15.101 9.580 1.00 . B B . 158 THR HG23 1 1
15 38830 2 2 2 THR N N 24.113 -16.639 6.317 1.00 . B B . 158 THR N 1 1
15 38831 2 2 2 THR O O 22.462 -14.859 5.043 1.00 . B B . 158 THR O 1 1
15 38832 2 2 2 THR OG1 O 25.244 -15.470 8.294 1.00 . B B . 158 THR OG1 1 1
15 38833 2 2 3 ALA C C 18.860 -13.540 6.722 1.00 . B B . 159 ALA C 1 1
15 38834 2 2 3 ALA CA C 20.057 -13.980 5.873 1.00 . B B . 159 ALA CA 1 1
15 38835 2 2 3 ALA CB C 19.621 -14.997 4.819 1.00 . B B . 159 ALA CB 1 1
15 38836 2 2 3 ALA H H 20.850 -14.890 7.659 1.00 . B B . 159 ALA H 1 1
15 38837 2 2 3 ALA HA H 20.514 -13.128 5.396 1.00 . B B . 159 ALA HA 1 1
15 38838 2 2 3 ALA HB1 H 19.797 -14.593 3.833 1.00 . B B . 159 ALA HB1 1 1
15 38839 2 2 3 ALA HB2 H 18.568 -15.211 4.938 1.00 . B B . 159 ALA HB2 1 1
15 38840 2 2 3 ALA HB3 H 20.188 -15.909 4.942 1.00 . B B . 159 ALA HB3 1 1
15 38841 2 2 3 ALA N N 21.051 -14.701 6.719 1.00 . B B . 159 ALA N 1 1
15 38842 2 2 3 ALA O O 17.820 -14.168 6.718 1.00 . B B . 159 ALA O 1 1
15 38843 2 2 4 SER C C 17.296 -10.687 7.729 1.00 . B B . 160 SER C 1 1
15 38844 2 2 4 SER CA C 17.870 -11.987 8.298 1.00 . B B . 160 SER CA 1 1
15 38845 2 2 4 SER CB C 18.484 -11.745 9.675 1.00 . B B . 160 SER CB 1 1
15 38846 2 2 4 SER H H 19.847 -11.973 7.440 1.00 . B B . 160 SER H 1 1
15 38847 2 2 4 SER HA H 17.102 -12.743 8.364 1.00 . B B . 160 SER HA 1 1
15 38848 2 2 4 SER HB2 H 19.253 -12.476 9.863 1.00 . B B . 160 SER HB2 1 1
15 38849 2 2 4 SER HB3 H 18.917 -10.754 9.706 1.00 . B B . 160 SER HB3 1 1
15 38850 2 2 4 SER HG H 16.707 -11.367 10.373 1.00 . B B . 160 SER HG 1 1
15 38851 2 2 4 SER N N 19.000 -12.466 7.450 1.00 . B B . 160 SER N 1 1
15 38852 2 2 4 SER O O 17.707 -9.604 8.095 1.00 . B B . 160 SER O 1 1
15 38853 2 2 4 SER OG O 17.473 -11.865 10.668 1.00 . B B . 160 SER OG 1 1
15 38854 2 2 5 THR C C 14.354 -9.313 6.827 1.00 . B B . 161 THR C 1 1
15 38855 2 2 5 THR CA C 15.750 -9.555 6.246 1.00 . B B . 161 THR CA 1 1
15 38856 2 2 5 THR CB C 15.665 -9.838 4.745 1.00 . B B . 161 THR CB 1 1
15 38857 2 2 5 THR CG2 C 16.030 -8.575 3.964 1.00 . B B . 161 THR CG2 1 1
15 38858 2 2 5 THR H H 16.031 -11.670 6.555 1.00 . B B . 161 THR H 1 1
15 38859 2 2 5 THR HA H 16.386 -8.703 6.425 1.00 . B B . 161 THR HA 1 1
15 38860 2 2 5 THR HB H 14.658 -10.133 4.491 1.00 . B B . 161 THR HB 1 1
15 38861 2 2 5 THR HG1 H 16.080 -11.545 3.910 1.00 . B B . 161 THR HG1 1 1
15 38862 2 2 5 THR HG21 H 16.392 -8.850 2.984 1.00 . B B . 161 THR HG21 1 1
15 38863 2 2 5 THR HG22 H 16.802 -8.035 4.493 1.00 . B B . 161 THR HG22 1 1
15 38864 2 2 5 THR HG23 H 15.157 -7.948 3.862 1.00 . B B . 161 THR HG23 1 1
15 38865 2 2 5 THR N N 16.349 -10.786 6.837 1.00 . B B . 161 THR N 1 1
15 38866 2 2 5 THR O O 13.724 -10.212 7.349 1.00 . B B . 161 THR O 1 1
15 38867 2 2 5 THR OG1 O 16.565 -10.883 4.409 1.00 . B B . 161 THR OG1 1 1
15 38868 2 2 6 VAL C C 12.439 -8.173 8.766 1.00 . B B . 162 VAL C 1 1
15 38869 2 2 6 VAL CA C 12.511 -7.804 7.281 1.00 . B B . 162 VAL CA 1 1
15 38870 2 2 6 VAL CB C 11.556 -8.672 6.463 1.00 . B B . 162 VAL CB 1 1
15 38871 2 2 6 VAL CG1 C 10.183 -8.699 7.139 1.00 . B B . 162 VAL CG1 1 1
15 38872 2 2 6 VAL CG2 C 11.417 -8.088 5.056 1.00 . B B . 162 VAL CG2 1 1
15 38873 2 2 6 VAL H H 14.392 -7.396 6.312 1.00 . B B . 162 VAL H 1 1
15 38874 2 2 6 VAL HA H 12.273 -6.761 7.140 1.00 . B B . 162 VAL HA 1 1
15 38875 2 2 6 VAL HB H 11.945 -9.677 6.402 1.00 . B B . 162 VAL HB 1 1
15 38876 2 2 6 VAL HG11 H 9.411 -8.688 6.386 1.00 . B B . 162 VAL HG11 1 1
15 38877 2 2 6 VAL HG12 H 10.078 -7.832 7.775 1.00 . B B . 162 VAL HG12 1 1
15 38878 2 2 6 VAL HG13 H 10.094 -9.595 7.736 1.00 . B B . 162 VAL HG13 1 1
15 38879 2 2 6 VAL HG21 H 12.275 -8.368 4.463 1.00 . B B . 162 VAL HG21 1 1
15 38880 2 2 6 VAL HG22 H 11.358 -7.011 5.117 1.00 . B B . 162 VAL HG22 1 1
15 38881 2 2 6 VAL HG23 H 10.519 -8.472 4.593 1.00 . B B . 162 VAL HG23 1 1
15 38882 2 2 6 VAL N N 13.868 -8.106 6.737 1.00 . B B . 162 VAL N 1 1
15 38883 2 2 6 VAL O O 11.739 -9.087 9.155 1.00 . B B . 162 VAL O 1 1
15 38884 2 2 7 GLU C C 11.986 -7.001 11.732 1.00 . B B . 163 GLU C 1 1
15 38885 2 2 7 GLU CA C 13.121 -7.775 11.057 1.00 . B B . 163 GLU CA 1 1
15 38886 2 2 7 GLU CB C 14.478 -7.315 11.592 1.00 . B B . 163 GLU CB 1 1
15 38887 2 2 7 GLU CD C 16.849 -8.103 11.543 1.00 . B B . 163 GLU CD 1 1
15 38888 2 2 7 GLU CG C 15.396 -8.527 11.765 1.00 . B B . 163 GLU CG 1 1
15 38889 2 2 7 GLU H H 13.711 -6.731 9.266 1.00 . B B . 163 GLU H 1 1
15 38890 2 2 7 GLU HA H 13.002 -8.835 11.216 1.00 . B B . 163 GLU HA 1 1
15 38891 2 2 7 GLU HB2 H 14.924 -6.622 10.892 1.00 . B B . 163 GLU HB2 1 1
15 38892 2 2 7 GLU HB3 H 14.344 -6.828 12.545 1.00 . B B . 163 GLU HB3 1 1
15 38893 2 2 7 GLU HG2 H 15.284 -8.923 12.765 1.00 . B B . 163 GLU HG2 1 1
15 38894 2 2 7 GLU HG3 H 15.131 -9.286 11.045 1.00 . B B . 163 GLU HG3 1 1
15 38895 2 2 7 GLU N N 13.153 -7.466 9.599 1.00 . B B . 163 GLU N 1 1
15 38896 2 2 7 GLU O O 11.566 -5.962 11.262 1.00 . B B . 163 GLU O 1 1
15 38897 2 2 7 GLU OE1 O 17.097 -6.910 11.498 1.00 . B B . 163 GLU OE1 1 1
15 38898 2 2 7 GLU OE2 O 17.690 -8.980 11.423 1.00 . B B . 163 GLU OE2 1 1
15 38899 2 2 8 PTR C C 9.959 -7.551 14.788 1.00 . B B . 164 PTR C 1 1
15 38900 2 2 8 PTR CA C 10.375 -6.785 13.528 1.00 . B B . 164 PTR CA 1 1
15 38901 2 2 8 PTR CB C 9.231 -6.756 12.519 1.00 . B B . 164 PTR CB 1 1
15 38902 2 2 8 PTR CD1 C 9.590 -8.612 10.850 1.00 . B B . 164 PTR CD1 1 1
15 38903 2 2 8 PTR CD2 C 8.089 -8.995 12.716 1.00 . B B . 164 PTR CD2 1 1
15 38904 2 2 8 PTR CE1 C 9.339 -9.908 10.383 1.00 . B B . 164 PTR CE1 1 1
15 38905 2 2 8 PTR CE2 C 7.840 -10.290 12.249 1.00 . B B . 164 PTR CE2 1 1
15 38906 2 2 8 PTR CG C 8.964 -8.155 12.017 1.00 . B B . 164 PTR CG 1 1
15 38907 2 2 8 PTR CZ C 8.464 -10.746 11.082 1.00 . B B . 164 PTR CZ 1 1
15 38908 2 2 8 PTR H H 11.835 -8.337 13.194 1.00 . B B . 164 PTR H 1 1
15 38909 2 2 8 PTR HA H 10.670 -5.778 13.777 1.00 . B B . 164 PTR HA 1 1
15 38910 2 2 8 PTR HB2 H 9.500 -6.122 11.687 1.00 . B B . 164 PTR HB2 1 1
15 38911 2 2 8 PTR HB3 H 8.342 -6.368 12.995 1.00 . B B . 164 PTR HB3 1 1
15 38912 2 2 8 PTR HD1 H 10.265 -7.964 10.311 1.00 . B B . 164 PTR HD1 1 1
15 38913 2 2 8 PTR HD2 H 7.608 -8.643 13.616 1.00 . B B . 164 PTR HD2 1 1
15 38914 2 2 8 PTR HE1 H 9.822 -10.259 9.483 1.00 . B B . 164 PTR HE1 1 1
15 38915 2 2 8 PTR HE2 H 7.163 -10.936 12.789 1.00 . B B . 164 PTR HE2 1 1
15 38916 2 2 8 PTR N N 11.484 -7.497 12.830 1.00 . B B . 164 PTR N 1 1
15 38917 2 2 8 PTR O O 10.683 -8.393 15.282 1.00 . B B . 164 PTR O 1 1
15 38918 2 2 8 PTR O1P O 8.888 -13.844 12.140 1.00 . B B . 164 PTR O1P 1 1
15 38919 2 2 8 PTR O2P O 10.611 -12.303 11.122 1.00 . B B . 164 PTR O2P 1 1
15 38920 2 2 8 PTR O3P O 9.455 -14.037 9.673 1.00 . B B . 164 PTR O3P 1 1
15 38921 2 2 8 PTR OH O 8.217 -12.024 10.622 1.00 . B B . 164 PTR OH 1 1
15 38922 2 2 8 PTR P P 9.316 -13.109 10.843 1.00 . B B . 164 PTR P 1 1
15 38923 2 2 9 SER C C 6.819 -8.196 16.486 1.00 . B B . 165 SER C 1 1
15 38924 2 2 9 SER CA C 8.335 -7.977 16.538 1.00 . B B . 165 SER CA 1 1
15 38925 2 2 9 SER CB C 8.707 -7.051 17.695 1.00 . B B . 165 SER CB 1 1
15 38926 2 2 9 SER H H 8.228 -6.583 14.897 1.00 . B B . 165 SER H 1 1
15 38927 2 2 9 SER HA H 8.849 -8.920 16.641 1.00 . B B . 165 SER HA 1 1
15 38928 2 2 9 SER HB2 H 9.759 -7.141 17.908 1.00 . B B . 165 SER HB2 1 1
15 38929 2 2 9 SER HB3 H 8.484 -6.028 17.422 1.00 . B B . 165 SER HB3 1 1
15 38930 2 2 9 SER HG H 8.488 -8.045 19.354 1.00 . B B . 165 SER HG 1 1
15 38931 2 2 9 SER N N 8.798 -7.265 15.311 1.00 . B B . 165 SER N 1 1
15 38932 2 2 9 SER O O 6.341 -9.144 15.896 1.00 . B B . 165 SER O 1 1
15 38933 2 2 9 SER OG O 7.963 -7.420 18.849 1.00 . B B . 165 SER OG 1 1
15 38934 2 2 10 THR C C 3.909 -6.328 17.827 1.00 . B B . 166 THR C 1 1
15 38935 2 2 10 THR CA C 4.576 -7.488 17.081 1.00 . B B . 166 THR CA 1 1
15 38936 2 2 10 THR CB C 4.314 -8.812 17.802 1.00 . B B . 166 THR CB 1 1
15 38937 2 2 10 THR CG2 C 5.059 -8.826 19.137 1.00 . B B . 166 THR CG2 1 1
15 38938 2 2 10 THR H H 6.464 -6.568 17.568 1.00 . B B . 166 THR H 1 1
15 38939 2 2 10 THR HA H 4.215 -7.542 16.067 1.00 . B B . 166 THR HA 1 1
15 38940 2 2 10 THR HB H 4.663 -9.630 17.191 1.00 . B B . 166 THR HB 1 1
15 38941 2 2 10 THR HG1 H 2.626 -8.198 18.548 1.00 . B B . 166 THR HG1 1 1
15 38942 2 2 10 THR HG21 H 4.357 -8.676 19.943 1.00 . B B . 166 THR HG21 1 1
15 38943 2 2 10 THR HG22 H 5.794 -8.034 19.148 1.00 . B B . 166 THR HG22 1 1
15 38944 2 2 10 THR HG23 H 5.555 -9.777 19.262 1.00 . B B . 166 THR HG23 1 1
15 38945 2 2 10 THR N N 6.060 -7.327 17.098 1.00 . B B . 166 THR N 1 1
15 38946 2 2 10 THR O O 4.451 -5.799 18.777 1.00 . B B . 166 THR O 1 1
15 38947 2 2 10 THR OG1 O 2.920 -8.954 18.034 1.00 . B B . 166 THR OG1 1 1
15 38948 2 2 11 VAL C C 1.244 -5.328 19.291 1.00 . B B . 167 VAL C 1 1
15 38949 2 2 11 VAL CA C 2.051 -4.801 18.097 1.00 . B B . 167 VAL CA 1 1
15 38950 2 2 11 VAL CB C 1.128 -4.184 17.042 1.00 . B B . 167 VAL CB 1 1
15 38951 2 2 11 VAL CG1 C 0.003 -3.403 17.722 1.00 . B B . 167 VAL CG1 1 1
15 38952 2 2 11 VAL CG2 C 1.932 -3.224 16.164 1.00 . B B . 167 VAL CG2 1 1
15 38953 2 2 11 VAL H H 2.318 -6.366 16.637 1.00 . B B . 167 VAL H 1 1
15 38954 2 2 11 VAL HA H 2.771 -4.073 18.423 1.00 . B B . 167 VAL HA 1 1
15 38955 2 2 11 VAL HB H 0.704 -4.966 16.429 1.00 . B B . 167 VAL HB 1 1
15 38956 2 2 11 VAL HG11 H 0.050 -2.368 17.416 1.00 . B B . 167 VAL HG11 1 1
15 38957 2 2 11 VAL HG12 H 0.113 -3.465 18.792 1.00 . B B . 167 VAL HG12 1 1
15 38958 2 2 11 VAL HG13 H -0.949 -3.820 17.433 1.00 . B B . 167 VAL HG13 1 1
15 38959 2 2 11 VAL HG21 H 1.979 -3.612 15.158 1.00 . B B . 167 VAL HG21 1 1
15 38960 2 2 11 VAL HG22 H 2.933 -3.126 16.561 1.00 . B B . 167 VAL HG22 1 1
15 38961 2 2 11 VAL HG23 H 1.450 -2.255 16.153 1.00 . B B . 167 VAL HG23 1 1
15 38962 2 2 11 VAL N N 2.740 -5.928 17.405 1.00 . B B . 167 VAL N 1 1
15 38963 2 2 11 VAL O O 0.697 -6.412 19.252 1.00 . B B . 167 VAL O 1 1
15 38964 2 2 12 VAL C C -1.034 -5.399 21.143 1.00 . B B . 168 VAL C 1 1
15 38965 2 2 12 VAL CA C 0.395 -5.026 21.544 1.00 . B B . 168 VAL CA 1 1
15 38966 2 2 12 VAL CB C 0.388 -3.833 22.504 1.00 . B B . 168 VAL CB 1 1
15 38967 2 2 12 VAL CG1 C -0.208 -2.610 21.807 1.00 . B B . 168 VAL CG1 1 1
15 38968 2 2 12 VAL CG2 C -0.458 -4.175 23.731 1.00 . B B . 168 VAL CG2 1 1
15 38969 2 2 12 VAL H H 1.613 -3.695 20.363 1.00 . B B . 168 VAL H 1 1
15 38970 2 2 12 VAL HA H 0.887 -5.867 22.007 1.00 . B B . 168 VAL HA 1 1
15 38971 2 2 12 VAL HB H 1.399 -3.612 22.811 1.00 . B B . 168 VAL HB 1 1
15 38972 2 2 12 VAL HG11 H -0.878 -2.931 21.024 1.00 . B B . 168 VAL HG11 1 1
15 38973 2 2 12 VAL HG12 H 0.586 -2.015 21.378 1.00 . B B . 168 VAL HG12 1 1
15 38974 2 2 12 VAL HG13 H -0.752 -2.016 22.526 1.00 . B B . 168 VAL HG13 1 1
15 38975 2 2 12 VAL HG21 H -0.153 -3.556 24.562 1.00 . B B . 168 VAL HG21 1 1
15 38976 2 2 12 VAL HG22 H -0.316 -5.215 23.988 1.00 . B B . 168 VAL HG22 1 1
15 38977 2 2 12 VAL HG23 H -1.500 -3.997 23.512 1.00 . B B . 168 VAL HG23 1 1
15 38978 2 2 12 VAL N N 1.165 -4.567 20.350 1.00 . B B . 168 VAL N 1 1
15 38979 2 2 12 VAL O O -1.512 -5.026 20.089 1.00 . B B . 168 VAL O 1 1
15 38980 2 2 13 HIS C C -4.116 -5.660 22.404 1.00 . B B . 169 HIS C 1 1
15 38981 2 2 13 HIS CA C -3.116 -6.535 21.642 1.00 . B B . 169 HIS CA 1 1
15 38982 2 2 13 HIS CB C -3.225 -7.993 22.091 1.00 . B B . 169 HIS CB 1 1
15 38983 2 2 13 HIS CD2 C -3.752 -9.047 24.440 1.00 . B B . 169 HIS CD2 1 1
15 38984 2 2 13 HIS CE1 C -3.162 -7.371 25.679 1.00 . B B . 169 HIS CE1 1 1
15 38985 2 2 13 HIS CG C -3.324 -8.057 23.592 1.00 . B B . 169 HIS CG 1 1
15 38986 2 2 13 HIS H H -1.313 -6.426 22.818 1.00 . B B . 169 HIS H 1 1
15 38987 2 2 13 HIS HA H -3.286 -6.464 20.580 1.00 . B B . 169 HIS HA 1 1
15 38988 2 2 13 HIS HB2 H -4.105 -8.440 21.652 1.00 . B B . 169 HIS HB2 1 1
15 38989 2 2 13 HIS HB3 H -2.347 -8.534 21.767 1.00 . B B . 169 HIS HB3 1 1
15 38990 2 2 13 HIS HD1 H -2.602 -6.132 24.105 1.00 . B B . 169 HIS HD1 1 1
15 38991 2 2 13 HIS HD2 H -4.112 -10.017 24.132 1.00 . B B . 169 HIS HD2 1 1
15 38992 2 2 13 HIS HE1 H -2.961 -6.744 26.535 1.00 . B B . 169 HIS HE1 1 1
15 38993 2 2 13 HIS N N -1.719 -6.135 21.975 1.00 . B B . 169 HIS N 1 1
15 38994 2 2 13 HIS ND1 N -2.953 -6.996 24.404 1.00 . B B . 169 HIS ND1 1 1
15 38995 2 2 13 HIS NE2 N -3.647 -8.612 25.758 1.00 . B B . 169 HIS NE2 1 1
15 38996 2 2 13 HIS O O -3.857 -4.508 22.688 1.00 . B B . 169 HIS O 1 1
15 38997 2 2 14 SER C C -6.666 -6.114 24.775 1.00 . B B . 170 SER C 1 1
15 38998 2 2 14 SER CA C -6.273 -5.399 23.478 1.00 . B B . 170 SER CA 1 1
15 38999 2 2 14 SER CB C -7.471 -5.305 22.535 1.00 . B B . 170 SER CB 1 1
15 39000 2 2 14 SER H H -5.447 -7.131 22.497 1.00 . B B . 170 SER H 1 1
15 39001 2 2 14 SER HA H -5.893 -4.412 23.691 1.00 . B B . 170 SER HA 1 1
15 39002 2 2 14 SER HB2 H -7.681 -6.276 22.119 1.00 . B B . 170 SER HB2 1 1
15 39003 2 2 14 SER HB3 H -8.335 -4.956 23.085 1.00 . B B . 170 SER HB3 1 1
15 39004 2 2 14 SER HG H -7.500 -4.776 20.662 1.00 . B B . 170 SER HG 1 1
15 39005 2 2 14 SER N N -5.257 -6.200 22.736 1.00 . B B . 170 SER N 1 1
15 39006 2 2 14 SER O O -6.363 -5.661 25.861 1.00 . B B . 170 SER O 1 1
15 39007 2 2 14 SER OG O -7.167 -4.400 21.480 1.00 . B B . 170 SER OG 1 1
15 39008 2 2 15 GLY C C -8.289 -9.344 25.503 1.00 . B B . 171 GLY C 1 1
15 39009 2 2 15 GLY CA C -7.751 -7.968 25.895 1.00 . B B . 171 GLY CA 1 1
15 39010 2 2 15 GLY H H -7.574 -7.575 23.783 1.00 . B B . 171 GLY H 1 1
15 39011 2 2 15 GLY HA2 H -6.897 -8.085 26.547 1.00 . B B . 171 GLY HA2 1 1
15 39012 2 2 15 GLY HA3 H -8.523 -7.416 26.408 1.00 . B B . 171 GLY HA3 1 1
15 39013 2 2 15 GLY N N -7.339 -7.226 24.669 1.00 . B B . 171 GLY N 1 1
15 39014 2 2 15 GLY O O -8.495 -9.564 24.321 1.00 . B B . 171 GLY O 1 1
15 39015 2 2 15 GLY OXT O -8.486 -10.156 26.393 1.00 . B B . 171 GLY OXT 1 1
16 39016 1 1 9 GLU C C -5.752 -19.750 7.614 1.00 . A A . 1 GLU C 1 1
16 39017 1 1 9 GLU CA C -5.465 -20.073 9.083 1.00 . A A . 1 GLU CA 1 1
16 39018 1 1 9 GLU CB C -3.967 -20.291 9.301 1.00 . A A . 1 GLU CB 1 1
16 39019 1 1 9 GLU CD C -2.381 -20.530 11.216 1.00 . A A . 1 GLU CD 1 1
16 39020 1 1 9 GLU CG C -3.740 -20.956 10.660 1.00 . A A . 1 GLU CG 1 1
16 39021 1 1 9 GLU HA H -5.819 -19.280 9.720 1.00 . A A . 1 GLU HA 1 1
16 39022 1 1 9 GLU HB2 H -3.578 -20.926 8.519 1.00 . A A . 1 GLU HB2 1 1
16 39023 1 1 9 GLU HB3 H -3.458 -19.339 9.279 1.00 . A A . 1 GLU HB3 1 1
16 39024 1 1 9 GLU HG2 H -4.522 -20.654 11.343 1.00 . A A . 1 GLU HG2 1 1
16 39025 1 1 9 GLU HG3 H -3.759 -22.029 10.543 1.00 . A A . 1 GLU HG3 1 1
16 39026 1 1 9 GLU N N -6.103 -21.369 9.459 1.00 . A A . 1 GLU N 1 1
16 39027 1 1 9 GLU O O -5.741 -18.606 7.207 1.00 . A A . 1 GLU O 1 1
16 39028 1 1 9 GLU OE1 O -2.068 -19.353 11.127 1.00 . A A . 1 GLU OE1 1 1
16 39029 1 1 9 GLU OE2 O -1.675 -21.386 11.722 1.00 . A A . 1 GLU OE2 1 1
16 39030 1 1 10 TYR C C -7.621 -19.745 5.222 1.00 . A A . 2 TYR C 1 1
16 39031 1 1 10 TYR CA C -6.297 -20.500 5.374 1.00 . A A . 2 TYR CA 1 1
16 39032 1 1 10 TYR CB C -6.396 -21.890 4.743 1.00 . A A . 2 TYR CB 1 1
16 39033 1 1 10 TYR CD1 C -8.445 -21.663 3.293 1.00 . A A . 2 TYR CD1 1 1
16 39034 1 1 10 TYR CD2 C -6.272 -21.810 2.226 1.00 . A A . 2 TYR CD2 1 1
16 39035 1 1 10 TYR CE1 C -9.055 -21.566 2.037 1.00 . A A . 2 TYR CE1 1 1
16 39036 1 1 10 TYR CE2 C -6.883 -21.713 0.970 1.00 . A A . 2 TYR CE2 1 1
16 39037 1 1 10 TYR CG C -7.053 -21.785 3.388 1.00 . A A . 2 TYR CG 1 1
16 39038 1 1 10 TYR CZ C -8.274 -21.591 0.875 1.00 . A A . 2 TYR CZ 1 1
16 39039 1 1 10 TYR H H -6.013 -21.666 7.163 1.00 . A A . 2 TYR H 1 1
16 39040 1 1 10 TYR HA H -5.492 -19.944 4.920 1.00 . A A . 2 TYR HA 1 1
16 39041 1 1 10 TYR HB2 H -5.405 -22.305 4.632 1.00 . A A . 2 TYR HB2 1 1
16 39042 1 1 10 TYR HB3 H -6.986 -22.532 5.380 1.00 . A A . 2 TYR HB3 1 1
16 39043 1 1 10 TYR HD1 H -9.048 -21.644 4.189 1.00 . A A . 2 TYR HD1 1 1
16 39044 1 1 10 TYR HD2 H -5.199 -21.904 2.299 1.00 . A A . 2 TYR HD2 1 1
16 39045 1 1 10 TYR HE1 H -10.129 -21.472 1.963 1.00 . A A . 2 TYR HE1 1 1
16 39046 1 1 10 TYR HE2 H -6.281 -21.733 0.074 1.00 . A A . 2 TYR HE2 1 1
16 39047 1 1 10 TYR HH H -8.293 -21.902 -1.008 1.00 . A A . 2 TYR HH 1 1
16 39048 1 1 10 TYR N N -6.009 -20.750 6.815 1.00 . A A . 2 TYR N 1 1
16 39049 1 1 10 TYR O O -7.694 -18.729 4.561 1.00 . A A . 2 TYR O 1 1
16 39050 1 1 10 TYR OH O -8.876 -21.497 -0.363 1.00 . A A . 2 TYR OH 1 1
16 39051 1 1 11 GLN C C -9.933 -18.189 6.434 1.00 . A A . 3 GLN C 1 1
16 39052 1 1 11 GLN CA C -9.984 -19.543 5.720 1.00 . A A . 3 GLN CA 1 1
16 39053 1 1 11 GLN CB C -10.980 -20.476 6.411 1.00 . A A . 3 GLN CB 1 1
16 39054 1 1 11 GLN CD C -12.520 -20.395 4.444 1.00 . A A . 3 GLN CD 1 1
16 39055 1 1 11 GLN CG C -11.708 -21.315 5.360 1.00 . A A . 3 GLN CG 1 1
16 39056 1 1 11 GLN H H -8.587 -21.055 6.359 1.00 . A A . 3 GLN H 1 1
16 39057 1 1 11 GLN HA H -10.258 -19.414 4.685 1.00 . A A . 3 GLN HA 1 1
16 39058 1 1 11 GLN HB2 H -10.450 -21.129 7.089 1.00 . A A . 3 GLN HB2 1 1
16 39059 1 1 11 GLN HB3 H -11.699 -19.891 6.963 1.00 . A A . 3 GLN HB3 1 1
16 39060 1 1 11 GLN HE21 H -12.097 -21.424 2.800 1.00 . A A . 3 GLN HE21 1 1
16 39061 1 1 11 GLN HE22 H -13.090 -20.067 2.571 1.00 . A A . 3 GLN HE22 1 1
16 39062 1 1 11 GLN HG2 H -10.986 -21.862 4.772 1.00 . A A . 3 GLN HG2 1 1
16 39063 1 1 11 GLN HG3 H -12.374 -22.009 5.850 1.00 . A A . 3 GLN HG3 1 1
16 39064 1 1 11 GLN N N -8.667 -20.234 5.830 1.00 . A A . 3 GLN N 1 1
16 39065 1 1 11 GLN NE2 N -12.573 -20.650 3.166 1.00 . A A . 3 GLN NE2 1 1
16 39066 1 1 11 GLN O O -10.459 -17.204 5.955 1.00 . A A . 3 GLN O 1 1
16 39067 1 1 11 GLN OE1 O -13.111 -19.436 4.898 1.00 . A A . 3 GLN OE1 1 1
16 39068 1 1 12 LEU C C -8.576 -15.769 7.437 1.00 . A A . 4 LEU C 1 1
16 39069 1 1 12 LEU CA C -9.220 -16.843 8.318 1.00 . A A . 4 LEU CA 1 1
16 39070 1 1 12 LEU CB C -8.338 -17.141 9.532 1.00 . A A . 4 LEU CB 1 1
16 39071 1 1 12 LEU CD1 C -7.892 -19.202 10.874 1.00 . A A . 4 LEU CD1 1 1
16 39072 1 1 12 LEU CD2 C -9.708 -17.631 11.563 1.00 . A A . 4 LEU CD2 1 1
16 39073 1 1 12 LEU CG C -8.978 -18.251 10.368 1.00 . A A . 4 LEU CG 1 1
16 39074 1 1 12 LEU H H -8.887 -18.940 7.945 1.00 . A A . 4 LEU H 1 1
16 39075 1 1 12 LEU HA H -10.200 -16.530 8.642 1.00 . A A . 4 LEU HA 1 1
16 39076 1 1 12 LEU HB2 H -7.361 -17.459 9.198 1.00 . A A . 4 LEU HB2 1 1
16 39077 1 1 12 LEU HB3 H -8.242 -16.250 10.134 1.00 . A A . 4 LEU HB3 1 1
16 39078 1 1 12 LEU HD11 H -7.000 -18.639 11.105 1.00 . A A . 4 LEU HD11 1 1
16 39079 1 1 12 LEU HD12 H -7.670 -19.933 10.110 1.00 . A A . 4 LEU HD12 1 1
16 39080 1 1 12 LEU HD13 H -8.241 -19.706 11.764 1.00 . A A . 4 LEU HD13 1 1
16 39081 1 1 12 LEU HD21 H -10.763 -17.561 11.344 1.00 . A A . 4 LEU HD21 1 1
16 39082 1 1 12 LEU HD22 H -9.313 -16.644 11.754 1.00 . A A . 4 LEU HD22 1 1
16 39083 1 1 12 LEU HD23 H -9.562 -18.251 12.435 1.00 . A A . 4 LEU HD23 1 1
16 39084 1 1 12 LEU HG H -9.682 -18.799 9.759 1.00 . A A . 4 LEU HG 1 1
16 39085 1 1 12 LEU N N -9.304 -18.134 7.576 1.00 . A A . 4 LEU N 1 1
16 39086 1 1 12 LEU O O -9.052 -14.654 7.352 1.00 . A A . 4 LEU O 1 1
16 39087 1 1 13 VAL C C -7.658 -14.845 4.646 1.00 . A A . 5 VAL C 1 1
16 39088 1 1 13 VAL CA C -6.823 -15.094 5.905 1.00 . A A . 5 VAL CA 1 1
16 39089 1 1 13 VAL CB C -5.479 -15.729 5.543 1.00 . A A . 5 VAL CB 1 1
16 39090 1 1 13 VAL CG1 C -4.891 -15.026 4.318 1.00 . A A . 5 VAL CG1 1 1
16 39091 1 1 13 VAL CG2 C -4.516 -15.586 6.724 1.00 . A A . 5 VAL CG2 1 1
16 39092 1 1 13 VAL H H -7.129 -17.000 6.863 1.00 . A A . 5 VAL H 1 1
16 39093 1 1 13 VAL HA H -6.663 -14.172 6.440 1.00 . A A . 5 VAL HA 1 1
16 39094 1 1 13 VAL HB H -5.626 -16.776 5.321 1.00 . A A . 5 VAL HB 1 1
16 39095 1 1 13 VAL HG11 H -4.862 -15.715 3.487 1.00 . A A . 5 VAL HG11 1 1
16 39096 1 1 13 VAL HG12 H -3.889 -14.690 4.542 1.00 . A A . 5 VAL HG12 1 1
16 39097 1 1 13 VAL HG13 H -5.506 -14.177 4.059 1.00 . A A . 5 VAL HG13 1 1
16 39098 1 1 13 VAL HG21 H -3.926 -16.486 6.818 1.00 . A A . 5 VAL HG21 1 1
16 39099 1 1 13 VAL HG22 H -5.079 -15.428 7.631 1.00 . A A . 5 VAL HG22 1 1
16 39100 1 1 13 VAL HG23 H -3.861 -14.743 6.554 1.00 . A A . 5 VAL HG23 1 1
16 39101 1 1 13 VAL N N -7.497 -16.096 6.781 1.00 . A A . 5 VAL N 1 1
16 39102 1 1 13 VAL O O -7.903 -13.718 4.262 1.00 . A A . 5 VAL O 1 1
16 39103 1 1 14 VAL C C -10.178 -14.906 3.072 1.00 . A A . 6 VAL C 1 1
16 39104 1 1 14 VAL CA C -8.916 -15.717 2.765 1.00 . A A . 6 VAL CA 1 1
16 39105 1 1 14 VAL CB C -9.284 -17.137 2.333 1.00 . A A . 6 VAL CB 1 1
16 39106 1 1 14 VAL CG1 C -10.243 -17.075 1.143 1.00 . A A . 6 VAL CG1 1 1
16 39107 1 1 14 VAL CG2 C -8.016 -17.889 1.926 1.00 . A A . 6 VAL CG2 1 1
16 39108 1 1 14 VAL H H -7.886 -16.789 4.326 1.00 . A A . 6 VAL H 1 1
16 39109 1 1 14 VAL HA H -8.336 -15.236 1.993 1.00 . A A . 6 VAL HA 1 1
16 39110 1 1 14 VAL HB H -9.762 -17.650 3.154 1.00 . A A . 6 VAL HB 1 1
16 39111 1 1 14 VAL HG11 H -11.145 -17.618 1.380 1.00 . A A . 6 VAL HG11 1 1
16 39112 1 1 14 VAL HG12 H -9.772 -17.517 0.278 1.00 . A A . 6 VAL HG12 1 1
16 39113 1 1 14 VAL HG13 H -10.489 -16.044 0.932 1.00 . A A . 6 VAL HG13 1 1
16 39114 1 1 14 VAL HG21 H -7.150 -17.289 2.160 1.00 . A A . 6 VAL HG21 1 1
16 39115 1 1 14 VAL HG22 H -8.040 -18.087 0.864 1.00 . A A . 6 VAL HG22 1 1
16 39116 1 1 14 VAL HG23 H -7.963 -18.823 2.464 1.00 . A A . 6 VAL HG23 1 1
16 39117 1 1 14 VAL N N -8.097 -15.890 4.000 1.00 . A A . 6 VAL N 1 1
16 39118 1 1 14 VAL O O -10.663 -14.159 2.246 1.00 . A A . 6 VAL O 1 1
16 39119 1 1 15 ASN C C -11.605 -12.793 4.775 1.00 . A A . 7 ASN C 1 1
16 39120 1 1 15 ASN CA C -11.940 -14.277 4.610 1.00 . A A . 7 ASN CA 1 1
16 39121 1 1 15 ASN CB C -12.408 -14.874 5.938 1.00 . A A . 7 ASN CB 1 1
16 39122 1 1 15 ASN CG C -13.514 -15.898 5.677 1.00 . A A . 7 ASN CG 1 1
16 39123 1 1 15 ASN H H -10.306 -15.651 4.908 1.00 . A A . 7 ASN H 1 1
16 39124 1 1 15 ASN HA H -12.700 -14.412 3.856 1.00 . A A . 7 ASN HA 1 1
16 39125 1 1 15 ASN HB2 H -11.576 -15.358 6.427 1.00 . A A . 7 ASN HB2 1 1
16 39126 1 1 15 ASN HB3 H -12.791 -14.087 6.570 1.00 . A A . 7 ASN HB3 1 1
16 39127 1 1 15 ASN HD21 H -12.727 -17.266 6.881 1.00 . A A . 7 ASN HD21 1 1
16 39128 1 1 15 ASN HD22 H -14.171 -17.721 6.113 1.00 . A A . 7 ASN HD22 1 1
16 39129 1 1 15 ASN N N -10.711 -15.045 4.254 1.00 . A A . 7 ASN N 1 1
16 39130 1 1 15 ASN ND2 N -13.466 -17.058 6.272 1.00 . A A . 7 ASN ND2 1 1
16 39131 1 1 15 ASN O O -12.366 -11.927 4.390 1.00 . A A . 7 ASN O 1 1
16 39132 1 1 15 ASN OD1 O -14.431 -15.639 4.923 1.00 . A A . 7 ASN OD1 1 1
16 39133 1 1 16 ALA C C -9.614 -10.453 4.222 1.00 . A A . 8 ALA C 1 1
16 39134 1 1 16 ALA CA C -10.087 -11.063 5.542 1.00 . A A . 8 ALA CA 1 1
16 39135 1 1 16 ALA CB C -8.936 -11.102 6.540 1.00 . A A . 8 ALA CB 1 1
16 39136 1 1 16 ALA H H -9.871 -13.205 5.654 1.00 . A A . 8 ALA H 1 1
16 39137 1 1 16 ALA HA H -10.910 -10.500 5.949 1.00 . A A . 8 ALA HA 1 1
16 39138 1 1 16 ALA HB1 H -8.003 -11.184 6.002 1.00 . A A . 8 ALA HB1 1 1
16 39139 1 1 16 ALA HB2 H -9.053 -11.956 7.190 1.00 . A A . 8 ALA HB2 1 1
16 39140 1 1 16 ALA HB3 H -8.937 -10.197 7.126 1.00 . A A . 8 ALA HB3 1 1
16 39141 1 1 16 ALA N N -10.471 -12.492 5.349 1.00 . A A . 8 ALA N 1 1
16 39142 1 1 16 ALA O O -9.988 -9.353 3.865 1.00 . A A . 8 ALA O 1 1
16 39143 1 1 17 VAL C C -9.501 -10.302 1.297 1.00 . A A . 9 VAL C 1 1
16 39144 1 1 17 VAL CA C -8.308 -10.620 2.193 1.00 . A A . 9 VAL CA 1 1
16 39145 1 1 17 VAL CB C -7.457 -11.736 1.586 1.00 . A A . 9 VAL CB 1 1
16 39146 1 1 17 VAL CG1 C -6.330 -12.104 2.553 1.00 . A A . 9 VAL CG1 1 1
16 39147 1 1 17 VAL CG2 C -8.330 -12.965 1.335 1.00 . A A . 9 VAL CG2 1 1
16 39148 1 1 17 VAL H H -8.509 -12.047 3.795 1.00 . A A . 9 VAL H 1 1
16 39149 1 1 17 VAL HA H -7.707 -9.739 2.351 1.00 . A A . 9 VAL HA 1 1
16 39150 1 1 17 VAL HB H -7.031 -11.397 0.652 1.00 . A A . 9 VAL HB 1 1
16 39151 1 1 17 VAL HG11 H -6.453 -13.127 2.874 1.00 . A A . 9 VAL HG11 1 1
16 39152 1 1 17 VAL HG12 H -6.365 -11.450 3.412 1.00 . A A . 9 VAL HG12 1 1
16 39153 1 1 17 VAL HG13 H -5.378 -11.995 2.055 1.00 . A A . 9 VAL HG13 1 1
16 39154 1 1 17 VAL HG21 H -8.766 -13.291 2.266 1.00 . A A . 9 VAL HG21 1 1
16 39155 1 1 17 VAL HG22 H -7.726 -13.759 0.922 1.00 . A A . 9 VAL HG22 1 1
16 39156 1 1 17 VAL HG23 H -9.116 -12.713 0.638 1.00 . A A . 9 VAL HG23 1 1
16 39157 1 1 17 VAL N N -8.797 -11.160 3.491 1.00 . A A . 9 VAL N 1 1
16 39158 1 1 17 VAL O O -9.527 -9.305 0.603 1.00 . A A . 9 VAL O 1 1
16 39159 1 1 18 ARG C C -12.283 -9.521 0.789 1.00 . A A . 10 ARG C 1 1
16 39160 1 1 18 ARG CA C -11.697 -10.899 0.468 1.00 . A A . 10 ARG CA 1 1
16 39161 1 1 18 ARG CB C -12.683 -12.005 0.844 1.00 . A A . 10 ARG CB 1 1
16 39162 1 1 18 ARG CD C -13.769 -12.513 -1.349 1.00 . A A . 10 ARG CD 1 1
16 39163 1 1 18 ARG CG C -12.775 -13.017 -0.300 1.00 . A A . 10 ARG CG 1 1
16 39164 1 1 18 ARG CZ C -14.747 -13.556 -3.305 1.00 . A A . 10 ARG CZ 1 1
16 39165 1 1 18 ARG H H -10.451 -11.940 1.889 1.00 . A A . 10 ARG H 1 1
16 39166 1 1 18 ARG HA H -11.444 -10.967 -0.579 1.00 . A A . 10 ARG HA 1 1
16 39167 1 1 18 ARG HB2 H -12.340 -12.502 1.740 1.00 . A A . 10 ARG HB2 1 1
16 39168 1 1 18 ARG HB3 H -13.656 -11.574 1.021 1.00 . A A . 10 ARG HB3 1 1
16 39169 1 1 18 ARG HD2 H -14.674 -12.163 -0.871 1.00 . A A . 10 ARG HD2 1 1
16 39170 1 1 18 ARG HD3 H -13.326 -11.726 -1.940 1.00 . A A . 10 ARG HD3 1 1
16 39171 1 1 18 ARG HE H -13.724 -14.581 -1.946 1.00 . A A . 10 ARG HE 1 1
16 39172 1 1 18 ARG HG2 H -11.802 -13.138 -0.753 1.00 . A A . 10 ARG HG2 1 1
16 39173 1 1 18 ARG HG3 H -13.114 -13.966 0.087 1.00 . A A . 10 ARG HG3 1 1
16 39174 1 1 18 ARG HH11 H -15.000 -11.583 -3.079 1.00 . A A . 10 ARG HH11 1 1
16 39175 1 1 18 ARG HH12 H -15.719 -12.273 -4.495 1.00 . A A . 10 ARG HH12 1 1
16 39176 1 1 18 ARG HH21 H -14.655 -15.497 -3.790 1.00 . A A . 10 ARG HH21 1 1
16 39177 1 1 18 ARG HH22 H -15.524 -14.488 -4.897 1.00 . A A . 10 ARG HH22 1 1
16 39178 1 1 18 ARG N N -10.494 -11.146 1.313 1.00 . A A . 10 ARG N 1 1
16 39179 1 1 18 ARG NE N -14.055 -13.697 -2.207 1.00 . A A . 10 ARG NE 1 1
16 39180 1 1 18 ARG NH1 N -15.190 -12.378 -3.654 1.00 . A A . 10 ARG NH1 1 1
16 39181 1 1 18 ARG NH2 N -14.995 -14.594 -4.056 1.00 . A A . 10 ARG NH2 1 1
16 39182 1 1 18 ARG O O -12.634 -8.763 -0.094 1.00 . A A . 10 ARG O 1 1
16 39183 1 1 19 LYS C C -11.883 -6.776 2.233 1.00 . A A . 11 LYS C 1 1
16 39184 1 1 19 LYS CA C -12.945 -7.862 2.426 1.00 . A A . 11 LYS CA 1 1
16 39185 1 1 19 LYS CB C -13.318 -7.994 3.903 1.00 . A A . 11 LYS CB 1 1
16 39186 1 1 19 LYS CD C -15.298 -8.475 5.349 1.00 . A A . 11 LYS CD 1 1
16 39187 1 1 19 LYS CE C -14.975 -9.969 5.272 1.00 . A A . 11 LYS CE 1 1
16 39188 1 1 19 LYS CG C -14.824 -7.783 4.070 1.00 . A A . 11 LYS CG 1 1
16 39189 1 1 19 LYS H H -12.095 -9.817 2.743 1.00 . A A . 11 LYS H 1 1
16 39190 1 1 19 LYS HA H -13.823 -7.641 1.841 1.00 . A A . 11 LYS HA 1 1
16 39191 1 1 19 LYS HB2 H -13.049 -8.979 4.255 1.00 . A A . 11 LYS HB2 1 1
16 39192 1 1 19 LYS HB3 H -12.787 -7.249 4.476 1.00 . A A . 11 LYS HB3 1 1
16 39193 1 1 19 LYS HD2 H -14.795 -8.040 6.201 1.00 . A A . 11 LYS HD2 1 1
16 39194 1 1 19 LYS HD3 H -16.364 -8.346 5.455 1.00 . A A . 11 LYS HD3 1 1
16 39195 1 1 19 LYS HE2 H -15.804 -10.552 5.647 1.00 . A A . 11 LYS HE2 1 1
16 39196 1 1 19 LYS HE3 H -14.741 -10.253 4.257 1.00 . A A . 11 LYS HE3 1 1
16 39197 1 1 19 LYS HG2 H -15.035 -6.726 4.132 1.00 . A A . 11 LYS HG2 1 1
16 39198 1 1 19 LYS HG3 H -15.342 -8.205 3.222 1.00 . A A . 11 LYS HG3 1 1
16 39199 1 1 19 LYS HZ1 H -14.079 -10.322 7.118 1.00 . A A . 11 LYS HZ1 1 1
16 39200 1 1 19 LYS HZ2 H -13.193 -9.287 6.104 1.00 . A A . 11 LYS HZ2 1 1
16 39201 1 1 19 LYS HZ3 H -13.220 -10.957 5.800 1.00 . A A . 11 LYS HZ3 1 1
16 39202 1 1 19 LYS N N -12.387 -9.191 2.047 1.00 . A A . 11 LYS N 1 1
16 39203 1 1 19 LYS NZ N -13.777 -10.148 6.139 1.00 . A A . 11 LYS NZ 1 1
16 39204 1 1 19 LYS O O -12.166 -5.696 1.751 1.00 . A A . 11 LYS O 1 1
16 39205 1 1 20 LEU C C -9.352 -5.756 0.949 1.00 . A A . 12 LEU C 1 1
16 39206 1 1 20 LEU CA C -9.582 -6.041 2.435 1.00 . A A . 12 LEU CA 1 1
16 39207 1 1 20 LEU CB C -8.338 -6.679 3.056 1.00 . A A . 12 LEU CB 1 1
16 39208 1 1 20 LEU CD1 C -7.630 -7.831 5.157 1.00 . A A . 12 LEU CD1 1 1
16 39209 1 1 20 LEU CD2 C -7.991 -5.360 5.148 1.00 . A A . 12 LEU CD2 1 1
16 39210 1 1 20 LEU CG C -8.476 -6.694 4.579 1.00 . A A . 12 LEU CG 1 1
16 39211 1 1 20 LEU H H -10.455 -7.933 2.985 1.00 . A A . 12 LEU H 1 1
16 39212 1 1 20 LEU HA H -9.833 -5.132 2.960 1.00 . A A . 12 LEU HA 1 1
16 39213 1 1 20 LEU HB2 H -8.235 -7.691 2.692 1.00 . A A . 12 LEU HB2 1 1
16 39214 1 1 20 LEU HB3 H -7.465 -6.107 2.782 1.00 . A A . 12 LEU HB3 1 1
16 39215 1 1 20 LEU HD11 H -7.149 -8.367 4.352 1.00 . A A . 12 LEU HD11 1 1
16 39216 1 1 20 LEU HD12 H -8.263 -8.507 5.711 1.00 . A A . 12 LEU HD12 1 1
16 39217 1 1 20 LEU HD13 H -6.877 -7.421 5.816 1.00 . A A . 12 LEU HD13 1 1
16 39218 1 1 20 LEU HD21 H -6.924 -5.274 5.005 1.00 . A A . 12 LEU HD21 1 1
16 39219 1 1 20 LEU HD22 H -8.218 -5.313 6.202 1.00 . A A . 12 LEU HD22 1 1
16 39220 1 1 20 LEU HD23 H -8.488 -4.548 4.637 1.00 . A A . 12 LEU HD23 1 1
16 39221 1 1 20 LEU HG H -9.512 -6.847 4.845 1.00 . A A . 12 LEU HG 1 1
16 39222 1 1 20 LEU N N -10.662 -7.055 2.601 1.00 . A A . 12 LEU N 1 1
16 39223 1 1 20 LEU O O -9.177 -4.625 0.542 1.00 . A A . 12 LEU O 1 1
16 39224 1 1 21 GLN C C -10.320 -5.816 -1.935 1.00 . A A . 13 GLN C 1 1
16 39225 1 1 21 GLN CA C -9.133 -6.567 -1.325 1.00 . A A . 13 GLN CA 1 1
16 39226 1 1 21 GLN CB C -9.030 -7.975 -1.916 1.00 . A A . 13 GLN CB 1 1
16 39227 1 1 21 GLN CD C -7.487 -9.883 -2.385 1.00 . A A . 13 GLN CD 1 1
16 39228 1 1 21 GLN CG C -7.592 -8.480 -1.784 1.00 . A A . 13 GLN CG 1 1
16 39229 1 1 21 GLN H H -9.496 -7.681 0.484 1.00 . A A . 13 GLN H 1 1
16 39230 1 1 21 GLN HA H -8.216 -6.028 -1.496 1.00 . A A . 13 GLN HA 1 1
16 39231 1 1 21 GLN HB2 H -9.696 -8.638 -1.383 1.00 . A A . 13 GLN HB2 1 1
16 39232 1 1 21 GLN HB3 H -9.306 -7.949 -2.958 1.00 . A A . 13 GLN HB3 1 1
16 39233 1 1 21 GLN HE21 H -8.818 -10.670 -1.139 1.00 . A A . 13 GLN HE21 1 1
16 39234 1 1 21 GLN HE22 H -8.151 -11.750 -2.266 1.00 . A A . 13 GLN HE22 1 1
16 39235 1 1 21 GLN HG2 H -6.926 -7.810 -2.310 1.00 . A A . 13 GLN HG2 1 1
16 39236 1 1 21 GLN HG3 H -7.316 -8.515 -0.740 1.00 . A A . 13 GLN HG3 1 1
16 39237 1 1 21 GLN N N -9.352 -6.777 0.134 1.00 . A A . 13 GLN N 1 1
16 39238 1 1 21 GLN NE2 N -8.213 -10.847 -1.889 1.00 . A A . 13 GLN NE2 1 1
16 39239 1 1 21 GLN O O -10.162 -5.009 -2.830 1.00 . A A . 13 GLN O 1 1
16 39240 1 1 21 GLN OE1 O -6.736 -10.103 -3.314 1.00 . A A . 13 GLN OE1 1 1
16 39241 1 1 22 GLU C C -12.678 -3.895 -1.614 1.00 . A A . 14 GLU C 1 1
16 39242 1 1 22 GLU CA C -12.701 -5.373 -2.011 1.00 . A A . 14 GLU CA 1 1
16 39243 1 1 22 GLU CB C -13.901 -6.079 -1.380 1.00 . A A . 14 GLU CB 1 1
16 39244 1 1 22 GLU CD C -14.621 -7.412 -3.367 1.00 . A A . 14 GLU CD 1 1
16 39245 1 1 22 GLU CG C -14.027 -7.490 -1.960 1.00 . A A . 14 GLU CG 1 1
16 39246 1 1 22 GLU H H -11.612 -6.728 -0.737 1.00 . A A . 14 GLU H 1 1
16 39247 1 1 22 GLU HA H -12.734 -5.475 -3.084 1.00 . A A . 14 GLU HA 1 1
16 39248 1 1 22 GLU HB2 H -13.762 -6.140 -0.311 1.00 . A A . 14 GLU HB2 1 1
16 39249 1 1 22 GLU HB3 H -14.801 -5.523 -1.596 1.00 . A A . 14 GLU HB3 1 1
16 39250 1 1 22 GLU HG2 H -13.050 -7.948 -2.005 1.00 . A A . 14 GLU HG2 1 1
16 39251 1 1 22 GLU HG3 H -14.674 -8.081 -1.330 1.00 . A A . 14 GLU HG3 1 1
16 39252 1 1 22 GLU N N -11.506 -6.073 -1.458 1.00 . A A . 14 GLU N 1 1
16 39253 1 1 22 GLU O O -12.843 -3.018 -2.437 1.00 . A A . 14 GLU O 1 1
16 39254 1 1 22 GLU OE1 O -14.582 -6.340 -3.948 1.00 . A A . 14 GLU OE1 1 1
16 39255 1 1 22 GLU OE2 O -15.105 -8.427 -3.842 1.00 . A A . 14 GLU OE2 1 1
16 39256 1 1 23 SER C C -11.347 -1.425 -0.655 1.00 . A A . 15 SER C 1 1
16 39257 1 1 23 SER CA C -12.441 -2.191 0.094 1.00 . A A . 15 SER CA 1 1
16 39258 1 1 23 SER CB C -12.123 -2.256 1.587 1.00 . A A . 15 SER CB 1 1
16 39259 1 1 23 SER H H -12.343 -4.335 0.294 1.00 . A A . 15 SER H 1 1
16 39260 1 1 23 SER HA H -13.401 -1.725 -0.059 1.00 . A A . 15 SER HA 1 1
16 39261 1 1 23 SER HB2 H -11.685 -1.324 1.905 1.00 . A A . 15 SER HB2 1 1
16 39262 1 1 23 SER HB3 H -13.037 -2.429 2.140 1.00 . A A . 15 SER HB3 1 1
16 39263 1 1 23 SER HG H -10.322 -2.990 1.622 1.00 . A A . 15 SER HG 1 1
16 39264 1 1 23 SER N N -12.474 -3.612 -0.355 1.00 . A A . 15 SER N 1 1
16 39265 1 1 23 SER O O -11.442 -0.232 -0.864 1.00 . A A . 15 SER O 1 1
16 39266 1 1 23 SER OG O -11.202 -3.312 1.825 1.00 . A A . 15 SER OG 1 1
16 39267 1 1 24 GLY C C -8.052 -1.129 -0.836 1.00 . A A . 16 GLY C 1 1
16 39268 1 1 24 GLY CA C -9.210 -1.412 -1.795 1.00 . A A . 16 GLY CA 1 1
16 39269 1 1 24 GLY H H -10.249 -3.064 -0.882 1.00 . A A . 16 GLY H 1 1
16 39270 1 1 24 GLY HA2 H -8.864 -2.042 -2.602 1.00 . A A . 16 GLY HA2 1 1
16 39271 1 1 24 GLY HA3 H -9.575 -0.479 -2.197 1.00 . A A . 16 GLY HA3 1 1
16 39272 1 1 24 GLY N N -10.307 -2.102 -1.061 1.00 . A A . 16 GLY N 1 1
16 39273 1 1 24 GLY O O -7.177 -0.335 -1.119 1.00 . A A . 16 GLY O 1 1
16 39274 1 1 25 PHE C C -5.929 -2.688 1.216 1.00 . A A . 17 PHE C 1 1
16 39275 1 1 25 PHE CA C -6.941 -1.541 1.279 1.00 . A A . 17 PHE CA 1 1
16 39276 1 1 25 PHE CB C -7.627 -1.518 2.644 1.00 . A A . 17 PHE CB 1 1
16 39277 1 1 25 PHE CD1 C -9.029 0.573 2.597 1.00 . A A . 17 PHE CD1 1 1
16 39278 1 1 25 PHE CD2 C -6.985 0.571 3.900 1.00 . A A . 17 PHE CD2 1 1
16 39279 1 1 25 PHE CE1 C -9.272 1.897 2.980 1.00 . A A . 17 PHE CE1 1 1
16 39280 1 1 25 PHE CE2 C -7.227 1.894 4.283 1.00 . A A . 17 PHE CE2 1 1
16 39281 1 1 25 PHE CG C -7.886 -0.090 3.056 1.00 . A A . 17 PHE CG 1 1
16 39282 1 1 25 PHE CZ C -8.371 2.559 3.824 1.00 . A A . 17 PHE CZ 1 1
16 39283 1 1 25 PHE H H -8.757 -2.408 0.509 1.00 . A A . 17 PHE H 1 1
16 39284 1 1 25 PHE HA H -6.457 -0.596 1.091 1.00 . A A . 17 PHE HA 1 1
16 39285 1 1 25 PHE HB2 H -8.564 -2.051 2.585 1.00 . A A . 17 PHE HB2 1 1
16 39286 1 1 25 PHE HB3 H -6.989 -1.991 3.376 1.00 . A A . 17 PHE HB3 1 1
16 39287 1 1 25 PHE HD1 H -9.723 0.062 1.945 1.00 . A A . 17 PHE HD1 1 1
16 39288 1 1 25 PHE HD2 H -6.101 0.058 4.253 1.00 . A A . 17 PHE HD2 1 1
16 39289 1 1 25 PHE HE1 H -10.155 2.408 2.625 1.00 . A A . 17 PHE HE1 1 1
16 39290 1 1 25 PHE HE2 H -6.533 2.405 4.934 1.00 . A A . 17 PHE HE2 1 1
16 39291 1 1 25 PHE HZ H -8.560 3.580 4.120 1.00 . A A . 17 PHE HZ 1 1
16 39292 1 1 25 PHE N N -8.041 -1.773 0.300 1.00 . A A . 17 PHE N 1 1
16 39293 1 1 25 PHE O O -4.943 -2.701 1.926 1.00 . A A . 17 PHE O 1 1
16 39294 1 1 26 TYR C C -4.160 -4.541 -0.787 1.00 . A A . 18 TYR C 1 1
16 39295 1 1 26 TYR CA C -5.229 -4.809 0.277 1.00 . A A . 18 TYR CA 1 1
16 39296 1 1 26 TYR CB C -6.098 -5.997 -0.130 1.00 . A A . 18 TYR CB 1 1
16 39297 1 1 26 TYR CD1 C -4.176 -7.495 -0.773 1.00 . A A . 18 TYR CD1 1 1
16 39298 1 1 26 TYR CD2 C -5.704 -8.234 0.958 1.00 . A A . 18 TYR CD2 1 1
16 39299 1 1 26 TYR CE1 C -3.441 -8.677 -0.630 1.00 . A A . 18 TYR CE1 1 1
16 39300 1 1 26 TYR CE2 C -4.968 -9.416 1.101 1.00 . A A . 18 TYR CE2 1 1
16 39301 1 1 26 TYR CG C -5.307 -7.273 0.022 1.00 . A A . 18 TYR CG 1 1
16 39302 1 1 26 TYR CZ C -3.837 -9.638 0.307 1.00 . A A . 18 TYR CZ 1 1
16 39303 1 1 26 TYR H H -6.975 -3.633 -0.180 1.00 . A A . 18 TYR H 1 1
16 39304 1 1 26 TYR HA H -4.768 -5.002 1.233 1.00 . A A . 18 TYR HA 1 1
16 39305 1 1 26 TYR HB2 H -6.973 -6.037 0.502 1.00 . A A . 18 TYR HB2 1 1
16 39306 1 1 26 TYR HB3 H -6.403 -5.883 -1.161 1.00 . A A . 18 TYR HB3 1 1
16 39307 1 1 26 TYR HD1 H -3.870 -6.752 -1.496 1.00 . A A . 18 TYR HD1 1 1
16 39308 1 1 26 TYR HD2 H -6.576 -8.063 1.571 1.00 . A A . 18 TYR HD2 1 1
16 39309 1 1 26 TYR HE1 H -2.569 -8.847 -1.244 1.00 . A A . 18 TYR HE1 1 1
16 39310 1 1 26 TYR HE2 H -5.274 -10.158 1.824 1.00 . A A . 18 TYR HE2 1 1
16 39311 1 1 26 TYR HH H -3.654 -11.529 0.127 1.00 . A A . 18 TYR HH 1 1
16 39312 1 1 26 TYR N N -6.171 -3.658 0.377 1.00 . A A . 18 TYR N 1 1
16 39313 1 1 26 TYR O O -4.449 -4.076 -1.871 1.00 . A A . 18 TYR O 1 1
16 39314 1 1 26 TYR OH O -3.113 -10.804 0.448 1.00 . A A . 18 TYR OH 1 1
16 39315 1 1 27 TRP C C -1.193 -5.965 -1.834 1.00 . A A . 19 TRP C 1 1
16 39316 1 1 27 TRP CA C -1.834 -4.624 -1.469 1.00 . A A . 19 TRP CA 1 1
16 39317 1 1 27 TRP CB C -0.824 -3.730 -0.749 1.00 . A A . 19 TRP CB 1 1
16 39318 1 1 27 TRP CD1 C -1.811 -1.507 -0.059 1.00 . A A . 19 TRP CD1 1 1
16 39319 1 1 27 TRP CD2 C -0.912 -1.450 -2.120 1.00 . A A . 19 TRP CD2 1 1
16 39320 1 1 27 TRP CE2 C -1.419 -0.156 -1.863 1.00 . A A . 19 TRP CE2 1 1
16 39321 1 1 27 TRP CE3 C -0.291 -1.684 -3.359 1.00 . A A . 19 TRP CE3 1 1
16 39322 1 1 27 TRP CG C -1.174 -2.291 -0.959 1.00 . A A . 19 TRP CG 1 1
16 39323 1 1 27 TRP CH2 C -0.692 0.622 -4.027 1.00 . A A . 19 TRP CH2 1 1
16 39324 1 1 27 TRP CZ2 C -1.313 0.872 -2.801 1.00 . A A . 19 TRP CZ2 1 1
16 39325 1 1 27 TRP CZ3 C -0.182 -0.654 -4.307 1.00 . A A . 19 TRP CZ3 1 1
16 39326 1 1 27 TRP H H -2.723 -5.225 0.397 1.00 . A A . 19 TRP H 1 1
16 39327 1 1 27 TRP HA H -2.209 -4.127 -2.350 1.00 . A A . 19 TRP HA 1 1
16 39328 1 1 27 TRP HB2 H -0.838 -3.952 0.308 1.00 . A A . 19 TRP HB2 1 1
16 39329 1 1 27 TRP HB3 H 0.164 -3.918 -1.141 1.00 . A A . 19 TRP HB3 1 1
16 39330 1 1 27 TRP HD1 H -2.151 -1.820 0.918 1.00 . A A . 19 TRP HD1 1 1
16 39331 1 1 27 TRP HE1 H -2.386 0.518 -0.145 1.00 . A A . 19 TRP HE1 1 1
16 39332 1 1 27 TRP HE3 H 0.104 -2.663 -3.585 1.00 . A A . 19 TRP HE3 1 1
16 39333 1 1 27 TRP HH2 H -0.604 1.412 -4.759 1.00 . A A . 19 TRP HH2 1 1
16 39334 1 1 27 TRP HZ2 H -1.708 1.853 -2.580 1.00 . A A . 19 TRP HZ2 1 1
16 39335 1 1 27 TRP HZ3 H 0.298 -0.844 -5.255 1.00 . A A . 19 TRP HZ3 1 1
16 39336 1 1 27 TRP N N -2.929 -4.844 -0.482 1.00 . A A . 19 TRP N 1 1
16 39337 1 1 27 TRP NE1 N -1.957 -0.240 -0.594 1.00 . A A . 19 TRP NE1 1 1
16 39338 1 1 27 TRP O O -1.128 -6.869 -1.025 1.00 . A A . 19 TRP O 1 1
16 39339 1 1 28 SER C C 0.987 -7.165 -4.502 1.00 . A A . 20 SER C 1 1
16 39340 1 1 28 SER CA C -0.084 -7.400 -3.436 1.00 . A A . 20 SER CA 1 1
16 39341 1 1 28 SER CB C -1.216 -8.251 -4.002 1.00 . A A . 20 SER CB 1 1
16 39342 1 1 28 SER H H -0.777 -5.371 -3.684 1.00 . A A . 20 SER H 1 1
16 39343 1 1 28 SER HA H 0.346 -7.887 -2.575 1.00 . A A . 20 SER HA 1 1
16 39344 1 1 28 SER HB2 H -1.047 -8.421 -5.052 1.00 . A A . 20 SER HB2 1 1
16 39345 1 1 28 SER HB3 H -1.239 -9.202 -3.486 1.00 . A A . 20 SER HB3 1 1
16 39346 1 1 28 SER HG H -2.848 -7.880 -3.009 1.00 . A A . 20 SER HG 1 1
16 39347 1 1 28 SER N N -0.718 -6.109 -3.041 1.00 . A A . 20 SER N 1 1
16 39348 1 1 28 SER O O 0.689 -6.872 -5.642 1.00 . A A . 20 SER O 1 1
16 39349 1 1 28 SER OG O -2.452 -7.572 -3.829 1.00 . A A . 20 SER OG 1 1
16 39350 1 1 29 ALA C C 4.700 -7.205 -4.441 1.00 . A A . 21 ALA C 1 1
16 39351 1 1 29 ALA CA C 3.333 -7.088 -5.123 1.00 . A A . 21 ALA CA 1 1
16 39352 1 1 29 ALA CB C 3.132 -5.668 -5.657 1.00 . A A . 21 ALA CB 1 1
16 39353 1 1 29 ALA H H 2.442 -7.542 -3.212 1.00 . A A . 21 ALA H 1 1
16 39354 1 1 29 ALA HA H 3.255 -7.799 -5.930 1.00 . A A . 21 ALA HA 1 1
16 39355 1 1 29 ALA HB1 H 3.753 -5.523 -6.530 1.00 . A A . 21 ALA HB1 1 1
16 39356 1 1 29 ALA HB2 H 3.410 -4.955 -4.896 1.00 . A A . 21 ALA HB2 1 1
16 39357 1 1 29 ALA HB3 H 2.097 -5.525 -5.926 1.00 . A A . 21 ALA HB3 1 1
16 39358 1 1 29 ALA N N 2.232 -7.298 -4.136 1.00 . A A . 21 ALA N 1 1
16 39359 1 1 29 ALA O O 5.693 -7.507 -5.073 1.00 . A A . 21 ALA O 1 1
16 39360 1 1 30 VAL C C 6.018 -8.119 -1.355 1.00 . A A . 22 VAL C 1 1
16 39361 1 1 30 VAL CA C 6.077 -7.055 -2.453 1.00 . A A . 22 VAL CA 1 1
16 39362 1 1 30 VAL CB C 6.319 -5.666 -1.849 1.00 . A A . 22 VAL CB 1 1
16 39363 1 1 30 VAL CG1 C 7.302 -4.893 -2.729 1.00 . A A . 22 VAL CG1 1 1
16 39364 1 1 30 VAL CG2 C 4.999 -4.893 -1.769 1.00 . A A . 22 VAL CG2 1 1
16 39365 1 1 30 VAL H H 3.961 -6.714 -2.660 1.00 . A A . 22 VAL H 1 1
16 39366 1 1 30 VAL HA H 6.862 -7.289 -3.156 1.00 . A A . 22 VAL HA 1 1
16 39367 1 1 30 VAL HB H 6.734 -5.774 -0.858 1.00 . A A . 22 VAL HB 1 1
16 39368 1 1 30 VAL HG11 H 7.667 -4.032 -2.189 1.00 . A A . 22 VAL HG11 1 1
16 39369 1 1 30 VAL HG12 H 6.800 -4.568 -3.629 1.00 . A A . 22 VAL HG12 1 1
16 39370 1 1 30 VAL HG13 H 8.130 -5.534 -2.991 1.00 . A A . 22 VAL HG13 1 1
16 39371 1 1 30 VAL HG21 H 5.147 -3.984 -1.206 1.00 . A A . 22 VAL HG21 1 1
16 39372 1 1 30 VAL HG22 H 4.254 -5.502 -1.280 1.00 . A A . 22 VAL HG22 1 1
16 39373 1 1 30 VAL HG23 H 4.664 -4.648 -2.766 1.00 . A A . 22 VAL HG23 1 1
16 39374 1 1 30 VAL N N 4.767 -6.962 -3.158 1.00 . A A . 22 VAL N 1 1
16 39375 1 1 30 VAL O O 5.189 -9.007 -1.380 1.00 . A A . 22 VAL O 1 1
16 39376 1 1 31 THR C C 5.912 -8.636 1.804 1.00 . A A . 23 THR C 1 1
16 39377 1 1 31 THR CA C 6.896 -9.046 0.707 1.00 . A A . 23 THR CA 1 1
16 39378 1 1 31 THR CB C 8.329 -9.045 1.243 1.00 . A A . 23 THR CB 1 1
16 39379 1 1 31 THR CG2 C 8.748 -10.474 1.589 1.00 . A A . 23 THR CG2 1 1
16 39380 1 1 31 THR H H 7.555 -7.315 -0.394 1.00 . A A . 23 THR H 1 1
16 39381 1 1 31 THR HA H 6.648 -10.023 0.323 1.00 . A A . 23 THR HA 1 1
16 39382 1 1 31 THR HB H 8.380 -8.434 2.132 1.00 . A A . 23 THR HB 1 1
16 39383 1 1 31 THR HG1 H 9.099 -9.043 -0.543 1.00 . A A . 23 THR HG1 1 1
16 39384 1 1 31 THR HG21 H 9.722 -10.675 1.167 1.00 . A A . 23 THR HG21 1 1
16 39385 1 1 31 THR HG22 H 8.028 -11.169 1.182 1.00 . A A . 23 THR HG22 1 1
16 39386 1 1 31 THR HG23 H 8.791 -10.588 2.662 1.00 . A A . 23 THR HG23 1 1
16 39387 1 1 31 THR N N 6.895 -8.039 -0.393 1.00 . A A . 23 THR N 1 1
16 39388 1 1 31 THR O O 5.308 -7.585 1.747 1.00 . A A . 23 THR O 1 1
16 39389 1 1 31 THR OG1 O 9.202 -8.518 0.255 1.00 . A A . 23 THR OG1 1 1
16 39390 1 1 32 GLY C C 5.233 -7.812 4.566 1.00 . A A . 24 GLY C 1 1
16 39391 1 1 32 GLY CA C 4.797 -9.119 3.900 1.00 . A A . 24 GLY CA 1 1
16 39392 1 1 32 GLY H H 6.240 -10.306 2.828 1.00 . A A . 24 GLY H 1 1
16 39393 1 1 32 GLY HA2 H 3.802 -9.004 3.494 1.00 . A A . 24 GLY HA2 1 1
16 39394 1 1 32 GLY HA3 H 4.796 -9.910 4.634 1.00 . A A . 24 GLY HA3 1 1
16 39395 1 1 32 GLY N N 5.744 -9.461 2.802 1.00 . A A . 24 GLY N 1 1
16 39396 1 1 32 GLY O O 4.580 -6.795 4.444 1.00 . A A . 24 GLY O 1 1
16 39397 1 1 33 GLY C C 7.468 -5.669 4.925 1.00 . A A . 25 GLY C 1 1
16 39398 1 1 33 GLY CA C 6.804 -6.591 5.948 1.00 . A A . 25 GLY CA 1 1
16 39399 1 1 33 GLY H H 6.841 -8.663 5.361 1.00 . A A . 25 GLY H 1 1
16 39400 1 1 33 GLY HA2 H 5.962 -6.083 6.399 1.00 . A A . 25 GLY HA2 1 1
16 39401 1 1 33 GLY HA3 H 7.519 -6.846 6.712 1.00 . A A . 25 GLY HA3 1 1
16 39402 1 1 33 GLY N N 6.330 -7.832 5.272 1.00 . A A . 25 GLY N 1 1
16 39403 1 1 33 GLY O O 7.350 -4.462 4.995 1.00 . A A . 25 GLY O 1 1
16 39404 1 1 34 GLU C C 7.770 -4.533 2.217 1.00 . A A . 26 GLU C 1 1
16 39405 1 1 34 GLU CA C 8.822 -5.366 2.946 1.00 . A A . 26 GLU CA 1 1
16 39406 1 1 34 GLU CB C 9.502 -6.342 1.986 1.00 . A A . 26 GLU CB 1 1
16 39407 1 1 34 GLU CD C 11.827 -6.504 1.085 1.00 . A A . 26 GLU CD 1 1
16 39408 1 1 34 GLU CG C 10.592 -5.609 1.200 1.00 . A A . 26 GLU CG 1 1
16 39409 1 1 34 GLU H H 8.243 -7.198 3.923 1.00 . A A . 26 GLU H 1 1
16 39410 1 1 34 GLU HA H 9.554 -4.726 3.408 1.00 . A A . 26 GLU HA 1 1
16 39411 1 1 34 GLU HB2 H 9.944 -7.151 2.549 1.00 . A A . 26 GLU HB2 1 1
16 39412 1 1 34 GLU HB3 H 8.771 -6.739 1.298 1.00 . A A . 26 GLU HB3 1 1
16 39413 1 1 34 GLU HG2 H 10.226 -5.371 0.213 1.00 . A A . 26 GLU HG2 1 1
16 39414 1 1 34 GLU HG3 H 10.857 -4.699 1.716 1.00 . A A . 26 GLU HG3 1 1
16 39415 1 1 34 GLU N N 8.160 -6.223 3.969 1.00 . A A . 26 GLU N 1 1
16 39416 1 1 34 GLU O O 8.054 -3.479 1.681 1.00 . A A . 26 GLU O 1 1
16 39417 1 1 34 GLU OE1 O 11.664 -7.712 1.110 1.00 . A A . 26 GLU OE1 1 1
16 39418 1 1 34 GLU OE2 O 12.917 -5.966 0.976 1.00 . A A . 26 GLU OE2 1 1
16 39419 1 1 35 ALA C C 5.062 -3.027 2.340 1.00 . A A . 27 ALA C 1 1
16 39420 1 1 35 ALA CA C 5.473 -4.245 1.509 1.00 . A A . 27 ALA CA 1 1
16 39421 1 1 35 ALA CB C 4.312 -5.233 1.420 1.00 . A A . 27 ALA CB 1 1
16 39422 1 1 35 ALA H H 6.352 -5.851 2.639 1.00 . A A . 27 ALA H 1 1
16 39423 1 1 35 ALA HA H 5.783 -3.949 0.520 1.00 . A A . 27 ALA HA 1 1
16 39424 1 1 35 ALA HB1 H 4.327 -5.883 2.283 1.00 . A A . 27 ALA HB1 1 1
16 39425 1 1 35 ALA HB2 H 4.408 -5.823 0.522 1.00 . A A . 27 ALA HB2 1 1
16 39426 1 1 35 ALA HB3 H 3.379 -4.689 1.398 1.00 . A A . 27 ALA HB3 1 1
16 39427 1 1 35 ALA N N 6.555 -5.000 2.197 1.00 . A A . 27 ALA N 1 1
16 39428 1 1 35 ALA O O 4.911 -1.935 1.830 1.00 . A A . 27 ALA O 1 1
16 39429 1 1 36 ASN C C 5.566 -1.040 4.622 1.00 . A A . 28 ASN C 1 1
16 39430 1 1 36 ASN CA C 4.446 -2.076 4.484 1.00 . A A . 28 ASN CA 1 1
16 39431 1 1 36 ASN CB C 4.128 -2.714 5.837 1.00 . A A . 28 ASN CB 1 1
16 39432 1 1 36 ASN CG C 5.314 -2.533 6.786 1.00 . A A . 28 ASN CG 1 1
16 39433 1 1 36 ASN H H 4.988 -4.107 4.001 1.00 . A A . 28 ASN H 1 1
16 39434 1 1 36 ASN HA H 3.559 -1.611 4.087 1.00 . A A . 28 ASN HA 1 1
16 39435 1 1 36 ASN HB2 H 3.253 -2.242 6.259 1.00 . A A . 28 ASN HB2 1 1
16 39436 1 1 36 ASN HB3 H 3.937 -3.768 5.701 1.00 . A A . 28 ASN HB3 1 1
16 39437 1 1 36 ASN HD21 H 6.184 -4.233 6.248 1.00 . A A . 28 ASN HD21 1 1
16 39438 1 1 36 ASN HD22 H 7.006 -3.342 7.435 1.00 . A A . 28 ASN HD22 1 1
16 39439 1 1 36 ASN N N 4.865 -3.214 3.614 1.00 . A A . 28 ASN N 1 1
16 39440 1 1 36 ASN ND2 N 6.246 -3.444 6.825 1.00 . A A . 28 ASN ND2 1 1
16 39441 1 1 36 ASN O O 5.320 0.144 4.687 1.00 . A A . 28 ASN O 1 1
16 39442 1 1 36 ASN OD1 O 5.391 -1.553 7.501 1.00 . A A . 28 ASN OD1 1 1
16 39443 1 1 37 LEU C C 7.896 0.513 3.702 1.00 . A A . 29 LEU C 1 1
16 39444 1 1 37 LEU CA C 7.908 -0.503 4.844 1.00 . A A . 29 LEU CA 1 1
16 39445 1 1 37 LEU CB C 9.178 -1.353 4.822 1.00 . A A . 29 LEU CB 1 1
16 39446 1 1 37 LEU CD1 C 8.547 -1.639 7.241 1.00 . A A . 29 LEU CD1 1 1
16 39447 1 1 37 LEU CD2 C 10.580 -2.770 6.329 1.00 . A A . 29 LEU CD2 1 1
16 39448 1 1 37 LEU CG C 9.714 -1.512 6.252 1.00 . A A . 29 LEU CG 1 1
16 39449 1 1 37 LEU H H 6.974 -2.435 4.641 1.00 . A A . 29 LEU H 1 1
16 39450 1 1 37 LEU HA H 7.825 0.005 5.791 1.00 . A A . 29 LEU HA 1 1
16 39451 1 1 37 LEU HB2 H 8.953 -2.325 4.411 1.00 . A A . 29 LEU HB2 1 1
16 39452 1 1 37 LEU HB3 H 9.925 -0.868 4.213 1.00 . A A . 29 LEU HB3 1 1
16 39453 1 1 37 LEU HD11 H 8.479 -0.740 7.836 1.00 . A A . 29 LEU HD11 1 1
16 39454 1 1 37 LEU HD12 H 8.713 -2.486 7.889 1.00 . A A . 29 LEU HD12 1 1
16 39455 1 1 37 LEU HD13 H 7.625 -1.780 6.697 1.00 . A A . 29 LEU HD13 1 1
16 39456 1 1 37 LEU HD21 H 10.277 -3.365 7.179 1.00 . A A . 29 LEU HD21 1 1
16 39457 1 1 37 LEU HD22 H 11.617 -2.487 6.440 1.00 . A A . 29 LEU HD22 1 1
16 39458 1 1 37 LEU HD23 H 10.460 -3.347 5.425 1.00 . A A . 29 LEU HD23 1 1
16 39459 1 1 37 LEU HG H 10.308 -0.647 6.509 1.00 . A A . 29 LEU HG 1 1
16 39460 1 1 37 LEU N N 6.790 -1.474 4.683 1.00 . A A . 29 LEU N 1 1
16 39461 1 1 37 LEU O O 8.248 1.662 3.884 1.00 . A A . 29 LEU O 1 1
16 39462 1 1 38 LEU C C 6.569 2.282 1.828 1.00 . A A . 30 LEU C 1 1
16 39463 1 1 38 LEU CA C 7.430 1.094 1.410 1.00 . A A . 30 LEU CA 1 1
16 39464 1 1 38 LEU CB C 6.800 0.337 0.235 1.00 . A A . 30 LEU CB 1 1
16 39465 1 1 38 LEU CD1 C 4.742 1.690 -0.203 1.00 . A A . 30 LEU CD1 1 1
16 39466 1 1 38 LEU CD2 C 4.679 -0.794 -0.449 1.00 . A A . 30 LEU CD2 1 1
16 39467 1 1 38 LEU CG C 5.274 0.367 0.353 1.00 . A A . 30 LEU CG 1 1
16 39468 1 1 38 LEU H H 7.175 -0.805 2.404 1.00 . A A . 30 LEU H 1 1
16 39469 1 1 38 LEU HA H 8.423 1.427 1.152 1.00 . A A . 30 LEU HA 1 1
16 39470 1 1 38 LEU HB2 H 7.098 0.803 -0.693 1.00 . A A . 30 LEU HB2 1 1
16 39471 1 1 38 LEU HB3 H 7.139 -0.688 0.246 1.00 . A A . 30 LEU HB3 1 1
16 39472 1 1 38 LEU HD11 H 5.549 2.234 -0.671 1.00 . A A . 30 LEU HD11 1 1
16 39473 1 1 38 LEU HD12 H 4.330 2.279 0.603 1.00 . A A . 30 LEU HD12 1 1
16 39474 1 1 38 LEU HD13 H 3.972 1.490 -0.933 1.00 . A A . 30 LEU HD13 1 1
16 39475 1 1 38 LEU HD21 H 3.892 -1.260 0.124 1.00 . A A . 30 LEU HD21 1 1
16 39476 1 1 38 LEU HD22 H 5.451 -1.520 -0.657 1.00 . A A . 30 LEU HD22 1 1
16 39477 1 1 38 LEU HD23 H 4.276 -0.419 -1.378 1.00 . A A . 30 LEU HD23 1 1
16 39478 1 1 38 LEU HG H 4.991 0.273 1.391 1.00 . A A . 30 LEU HG 1 1
16 39479 1 1 38 LEU N N 7.477 0.118 2.533 1.00 . A A . 30 LEU N 1 1
16 39480 1 1 38 LEU O O 6.715 3.379 1.326 1.00 . A A . 30 LEU O 1 1
16 39481 1 1 39 LEU C C 5.709 4.204 3.978 1.00 . A A . 31 LEU C 1 1
16 39482 1 1 39 LEU CA C 4.832 3.195 3.237 1.00 . A A . 31 LEU CA 1 1
16 39483 1 1 39 LEU CB C 3.808 2.554 4.179 1.00 . A A . 31 LEU CB 1 1
16 39484 1 1 39 LEU CD1 C 4.313 3.615 6.384 1.00 . A A . 31 LEU CD1 1 1
16 39485 1 1 39 LEU CD2 C 3.708 1.195 6.275 1.00 . A A . 31 LEU CD2 1 1
16 39486 1 1 39 LEU CG C 4.436 2.336 5.558 1.00 . A A . 31 LEU CG 1 1
16 39487 1 1 39 LEU H H 5.596 1.184 3.168 1.00 . A A . 31 LEU H 1 1
16 39488 1 1 39 LEU HA H 4.334 3.662 2.406 1.00 . A A . 31 LEU HA 1 1
16 39489 1 1 39 LEU HB2 H 2.952 3.207 4.274 1.00 . A A . 31 LEU HB2 1 1
16 39490 1 1 39 LEU HB3 H 3.492 1.604 3.776 1.00 . A A . 31 LEU HB3 1 1
16 39491 1 1 39 LEU HD11 H 4.067 3.363 7.405 1.00 . A A . 31 LEU HD11 1 1
16 39492 1 1 39 LEU HD12 H 3.534 4.237 5.969 1.00 . A A . 31 LEU HD12 1 1
16 39493 1 1 39 LEU HD13 H 5.251 4.150 6.361 1.00 . A A . 31 LEU HD13 1 1
16 39494 1 1 39 LEU HD21 H 3.332 1.547 7.223 1.00 . A A . 31 LEU HD21 1 1
16 39495 1 1 39 LEU HD22 H 4.397 0.379 6.442 1.00 . A A . 31 LEU HD22 1 1
16 39496 1 1 39 LEU HD23 H 2.886 0.853 5.665 1.00 . A A . 31 LEU HD23 1 1
16 39497 1 1 39 LEU HG H 5.479 2.081 5.442 1.00 . A A . 31 LEU HG 1 1
16 39498 1 1 39 LEU N N 5.685 2.074 2.764 1.00 . A A . 31 LEU N 1 1
16 39499 1 1 39 LEU O O 5.485 5.397 3.932 1.00 . A A . 31 LEU O 1 1
16 39500 1 1 40 SER C C 8.462 5.455 4.394 1.00 . A A . 32 SER C 1 1
16 39501 1 1 40 SER CA C 7.634 4.640 5.389 1.00 . A A . 32 SER CA 1 1
16 39502 1 1 40 SER CB C 8.536 3.723 6.214 1.00 . A A . 32 SER CB 1 1
16 39503 1 1 40 SER H H 6.887 2.760 4.663 1.00 . A A . 32 SER H 1 1
16 39504 1 1 40 SER HA H 7.074 5.293 6.040 1.00 . A A . 32 SER HA 1 1
16 39505 1 1 40 SER HB2 H 9.300 3.303 5.583 1.00 . A A . 32 SER HB2 1 1
16 39506 1 1 40 SER HB3 H 8.999 4.295 7.007 1.00 . A A . 32 SER HB3 1 1
16 39507 1 1 40 SER HG H 8.289 1.874 6.765 1.00 . A A . 32 SER HG 1 1
16 39508 1 1 40 SER N N 6.720 3.725 4.653 1.00 . A A . 32 SER N 1 1
16 39509 1 1 40 SER O O 8.805 6.594 4.640 1.00 . A A . 32 SER O 1 1
16 39510 1 1 40 SER OG O 7.755 2.670 6.766 1.00 . A A . 32 SER OG 1 1
16 39511 1 1 41 ALA C C 8.687 6.549 1.450 1.00 . A A . 33 ALA C 1 1
16 39512 1 1 41 ALA CA C 9.594 5.619 2.259 1.00 . A A . 33 ALA CA 1 1
16 39513 1 1 41 ALA CB C 10.195 4.539 1.359 1.00 . A A . 33 ALA CB 1 1
16 39514 1 1 41 ALA H H 8.501 3.956 3.088 1.00 . A A . 33 ALA H 1 1
16 39515 1 1 41 ALA HA H 10.379 6.179 2.739 1.00 . A A . 33 ALA HA 1 1
16 39516 1 1 41 ALA HB1 H 11.160 4.865 1.001 1.00 . A A . 33 ALA HB1 1 1
16 39517 1 1 41 ALA HB2 H 9.540 4.364 0.518 1.00 . A A . 33 ALA HB2 1 1
16 39518 1 1 41 ALA HB3 H 10.310 3.624 1.922 1.00 . A A . 33 ALA HB3 1 1
16 39519 1 1 41 ALA N N 8.787 4.876 3.268 1.00 . A A . 33 ALA N 1 1
16 39520 1 1 41 ALA O O 9.138 7.512 0.863 1.00 . A A . 33 ALA O 1 1
16 39521 1 1 42 GLU C C 5.339 7.653 1.577 1.00 . A A . 34 GLU C 1 1
16 39522 1 1 42 GLU CA C 6.484 7.167 0.664 1.00 . A A . 34 GLU CA 1 1
16 39523 1 1 42 GLU CB C 5.981 6.320 -0.506 1.00 . A A . 34 GLU CB 1 1
16 39524 1 1 42 GLU CD C 7.048 7.807 -2.208 1.00 . A A . 34 GLU CD 1 1
16 39525 1 1 42 GLU CG C 6.994 6.383 -1.652 1.00 . A A . 34 GLU CG 1 1
16 39526 1 1 42 GLU H H 7.062 5.498 1.911 1.00 . A A . 34 GLU H 1 1
16 39527 1 1 42 GLU HA H 7.030 8.017 0.284 1.00 . A A . 34 GLU HA 1 1
16 39528 1 1 42 GLU HB2 H 5.863 5.295 -0.187 1.00 . A A . 34 GLU HB2 1 1
16 39529 1 1 42 GLU HB3 H 5.032 6.706 -0.848 1.00 . A A . 34 GLU HB3 1 1
16 39530 1 1 42 GLU HG2 H 7.970 6.102 -1.283 1.00 . A A . 34 GLU HG2 1 1
16 39531 1 1 42 GLU HG3 H 6.695 5.703 -2.435 1.00 . A A . 34 GLU HG3 1 1
16 39532 1 1 42 GLU N N 7.410 6.278 1.426 1.00 . A A . 34 GLU N 1 1
16 39533 1 1 42 GLU O O 5.453 8.708 2.168 1.00 . A A . 34 GLU O 1 1
16 39534 1 1 42 GLU OE1 O 6.019 8.284 -2.659 1.00 . A A . 34 GLU OE1 1 1
16 39535 1 1 42 GLU OE2 O 8.116 8.395 -2.174 1.00 . A A . 34 GLU OE2 1 1
16 39536 1 1 43 PRO C C 3.515 7.112 4.029 1.00 . A A . 35 PRO C 1 1
16 39537 1 1 43 PRO CA C 3.145 7.305 2.554 1.00 . A A . 35 PRO CA 1 1
16 39538 1 1 43 PRO CB C 2.012 6.365 2.157 1.00 . A A . 35 PRO CB 1 1
16 39539 1 1 43 PRO CD C 4.005 5.601 1.025 1.00 . A A . 35 PRO CD 1 1
16 39540 1 1 43 PRO CG C 2.689 5.151 1.611 1.00 . A A . 35 PRO CG 1 1
16 39541 1 1 43 PRO HA H 2.866 8.328 2.358 1.00 . A A . 35 PRO HA 1 1
16 39542 1 1 43 PRO HB2 H 1.416 6.108 3.024 1.00 . A A . 35 PRO HB2 1 1
16 39543 1 1 43 PRO HB3 H 1.395 6.818 1.397 1.00 . A A . 35 PRO HB3 1 1
16 39544 1 1 43 PRO HD2 H 4.784 4.886 1.249 1.00 . A A . 35 PRO HD2 1 1
16 39545 1 1 43 PRO HD3 H 3.908 5.738 -0.039 1.00 . A A . 35 PRO HD3 1 1
16 39546 1 1 43 PRO HG2 H 2.857 4.439 2.404 1.00 . A A . 35 PRO HG2 1 1
16 39547 1 1 43 PRO HG3 H 2.081 4.707 0.837 1.00 . A A . 35 PRO HG3 1 1
16 39548 1 1 43 PRO N N 4.272 6.887 1.682 1.00 . A A . 35 PRO N 1 1
16 39549 1 1 43 PRO O O 2.972 6.263 4.708 1.00 . A A . 35 PRO O 1 1
16 39550 1 1 44 ALA C C 3.636 7.929 6.883 1.00 . A A . 36 ALA C 1 1
16 39551 1 1 44 ALA CA C 4.843 7.749 5.958 1.00 . A A . 36 ALA CA 1 1
16 39552 1 1 44 ALA CB C 5.862 8.860 6.192 1.00 . A A . 36 ALA CB 1 1
16 39553 1 1 44 ALA H H 4.864 8.567 3.963 1.00 . A A . 36 ALA H 1 1
16 39554 1 1 44 ALA HA H 5.304 6.788 6.124 1.00 . A A . 36 ALA HA 1 1
16 39555 1 1 44 ALA HB1 H 6.538 8.566 6.981 1.00 . A A . 36 ALA HB1 1 1
16 39556 1 1 44 ALA HB2 H 5.347 9.765 6.477 1.00 . A A . 36 ALA HB2 1 1
16 39557 1 1 44 ALA HB3 H 6.421 9.034 5.285 1.00 . A A . 36 ALA HB3 1 1
16 39558 1 1 44 ALA N N 4.436 7.890 4.528 1.00 . A A . 36 ALA N 1 1
16 39559 1 1 44 ALA O O 2.778 8.756 6.646 1.00 . A A . 36 ALA O 1 1
16 39560 1 1 45 GLY C C 1.226 6.498 8.322 1.00 . A A . 37 GLY C 1 1
16 39561 1 1 45 GLY CA C 2.414 7.284 8.875 1.00 . A A . 37 GLY CA 1 1
16 39562 1 1 45 GLY H H 4.267 6.497 8.106 1.00 . A A . 37 GLY H 1 1
16 39563 1 1 45 GLY HA2 H 2.693 6.886 9.841 1.00 . A A . 37 GLY HA2 1 1
16 39564 1 1 45 GLY HA3 H 2.140 8.322 8.976 1.00 . A A . 37 GLY HA3 1 1
16 39565 1 1 45 GLY N N 3.564 7.159 7.935 1.00 . A A . 37 GLY N 1 1
16 39566 1 1 45 GLY O O 0.094 6.708 8.706 1.00 . A A . 37 GLY O 1 1
16 39567 1 1 46 THR C C 0.728 3.307 6.846 1.00 . A A . 38 THR C 1 1
16 39568 1 1 46 THR CA C 0.371 4.794 6.824 1.00 . A A . 38 THR CA 1 1
16 39569 1 1 46 THR CB C 0.229 5.297 5.389 1.00 . A A . 38 THR CB 1 1
16 39570 1 1 46 THR CG2 C -1.222 5.128 4.935 1.00 . A A . 38 THR CG2 1 1
16 39571 1 1 46 THR H H 2.406 5.449 7.120 1.00 . A A . 38 THR H 1 1
16 39572 1 1 46 THR HA H -0.546 4.967 7.366 1.00 . A A . 38 THR HA 1 1
16 39573 1 1 46 THR HB H 0.875 4.728 4.738 1.00 . A A . 38 THR HB 1 1
16 39574 1 1 46 THR HG1 H 1.352 6.756 4.763 1.00 . A A . 38 THR HG1 1 1
16 39575 1 1 46 THR HG21 H -1.433 5.824 4.137 1.00 . A A . 38 THR HG21 1 1
16 39576 1 1 46 THR HG22 H -1.884 5.323 5.768 1.00 . A A . 38 THR HG22 1 1
16 39577 1 1 46 THR HG23 H -1.373 4.119 4.583 1.00 . A A . 38 THR HG23 1 1
16 39578 1 1 46 THR N N 1.481 5.597 7.417 1.00 . A A . 38 THR N 1 1
16 39579 1 1 46 THR O O 1.881 2.937 6.752 1.00 . A A . 38 THR O 1 1
16 39580 1 1 46 THR OG1 O 0.587 6.671 5.334 1.00 . A A . 38 THR OG1 1 1
16 39581 1 1 47 PHE C C -0.692 0.263 5.906 1.00 . A A . 39 PHE C 1 1
16 39582 1 1 47 PHE CA C 0.057 0.988 7.027 1.00 . A A . 39 PHE CA 1 1
16 39583 1 1 47 PHE CB C -0.442 0.512 8.395 1.00 . A A . 39 PHE CB 1 1
16 39584 1 1 47 PHE CD1 C 0.577 2.398 9.726 1.00 . A A . 39 PHE CD1 1 1
16 39585 1 1 47 PHE CD2 C -1.825 2.082 9.802 1.00 . A A . 39 PHE CD2 1 1
16 39586 1 1 47 PHE CE1 C 0.462 3.492 10.590 1.00 . A A . 39 PHE CE1 1 1
16 39587 1 1 47 PHE CE2 C -1.941 3.177 10.667 1.00 . A A . 39 PHE CE2 1 1
16 39588 1 1 47 PHE CG C -0.567 1.693 9.332 1.00 . A A . 39 PHE CG 1 1
16 39589 1 1 47 PHE CZ C -0.798 3.882 11.061 1.00 . A A . 39 PHE CZ 1 1
16 39590 1 1 47 PHE H H -1.173 2.763 7.068 1.00 . A A . 39 PHE H 1 1
16 39591 1 1 47 PHE HA H 1.120 0.819 6.945 1.00 . A A . 39 PHE HA 1 1
16 39592 1 1 47 PHE HB2 H -1.408 0.042 8.281 1.00 . A A . 39 PHE HB2 1 1
16 39593 1 1 47 PHE HB3 H 0.258 -0.199 8.806 1.00 . A A . 39 PHE HB3 1 1
16 39594 1 1 47 PHE HD1 H 1.549 2.096 9.362 1.00 . A A . 39 PHE HD1 1 1
16 39595 1 1 47 PHE HD2 H -2.708 1.539 9.499 1.00 . A A . 39 PHE HD2 1 1
16 39596 1 1 47 PHE HE1 H 1.344 4.036 10.894 1.00 . A A . 39 PHE HE1 1 1
16 39597 1 1 47 PHE HE2 H -2.913 3.477 11.031 1.00 . A A . 39 PHE HE2 1 1
16 39598 1 1 47 PHE HZ H -0.887 4.727 11.728 1.00 . A A . 39 PHE HZ 1 1
16 39599 1 1 47 PHE N N -0.246 2.449 6.984 1.00 . A A . 39 PHE N 1 1
16 39600 1 1 47 PHE O O -1.836 0.551 5.619 1.00 . A A . 39 PHE O 1 1
16 39601 1 1 48 LEU C C -0.605 -2.920 4.385 1.00 . A A . 40 LEU C 1 1
16 39602 1 1 48 LEU CA C -0.690 -1.409 4.142 1.00 . A A . 40 LEU CA 1 1
16 39603 1 1 48 LEU CB C 0.098 -0.997 2.892 1.00 . A A . 40 LEU CB 1 1
16 39604 1 1 48 LEU CD1 C 1.214 -1.846 0.823 1.00 . A A . 40 LEU CD1 1 1
16 39605 1 1 48 LEU CD2 C 1.850 -2.772 3.054 1.00 . A A . 40 LEU CD2 1 1
16 39606 1 1 48 LEU CG C 0.694 -2.232 2.209 1.00 . A A . 40 LEU CG 1 1
16 39607 1 1 48 LEU H H 0.885 -0.871 5.508 1.00 . A A . 40 LEU H 1 1
16 39608 1 1 48 LEU HA H -1.720 -1.106 4.042 1.00 . A A . 40 LEU HA 1 1
16 39609 1 1 48 LEU HB2 H -0.562 -0.492 2.204 1.00 . A A . 40 LEU HB2 1 1
16 39610 1 1 48 LEU HB3 H 0.897 -0.329 3.178 1.00 . A A . 40 LEU HB3 1 1
16 39611 1 1 48 LEU HD11 H 1.228 -2.719 0.188 1.00 . A A . 40 LEU HD11 1 1
16 39612 1 1 48 LEU HD12 H 2.214 -1.449 0.912 1.00 . A A . 40 LEU HD12 1 1
16 39613 1 1 48 LEU HD13 H 0.566 -1.097 0.392 1.00 . A A . 40 LEU HD13 1 1
16 39614 1 1 48 LEU HD21 H 1.825 -2.313 4.031 1.00 . A A . 40 LEU HD21 1 1
16 39615 1 1 48 LEU HD22 H 2.787 -2.539 2.570 1.00 . A A . 40 LEU HD22 1 1
16 39616 1 1 48 LEU HD23 H 1.753 -3.843 3.155 1.00 . A A . 40 LEU HD23 1 1
16 39617 1 1 48 LEU HG H -0.068 -2.992 2.109 1.00 . A A . 40 LEU HG 1 1
16 39618 1 1 48 LEU N N -0.042 -0.668 5.262 1.00 . A A . 40 LEU N 1 1
16 39619 1 1 48 LEU O O 0.195 -3.389 5.171 1.00 . A A . 40 LEU O 1 1
16 39620 1 1 49 ILE C C -0.921 -5.857 2.641 1.00 . A A . 41 ILE C 1 1
16 39621 1 1 49 ILE CA C -1.402 -5.162 3.920 1.00 . A A . 41 ILE CA 1 1
16 39622 1 1 49 ILE CB C -2.858 -5.539 4.221 1.00 . A A . 41 ILE CB 1 1
16 39623 1 1 49 ILE CD1 C -2.454 -6.956 6.243 1.00 . A A . 41 ILE CD1 1 1
16 39624 1 1 49 ILE CG1 C -3.058 -5.644 5.735 1.00 . A A . 41 ILE CG1 1 1
16 39625 1 1 49 ILE CG2 C -3.196 -6.885 3.571 1.00 . A A . 41 ILE CG2 1 1
16 39626 1 1 49 ILE H H -2.071 -3.286 3.096 1.00 . A A . 41 ILE H 1 1
16 39627 1 1 49 ILE HA H -0.771 -5.422 4.756 1.00 . A A . 41 ILE HA 1 1
16 39628 1 1 49 ILE HB H -3.513 -4.778 3.824 1.00 . A A . 41 ILE HB 1 1
16 39629 1 1 49 ILE HD11 H -1.414 -7.009 5.956 1.00 . A A . 41 ILE HD11 1 1
16 39630 1 1 49 ILE HD12 H -2.989 -7.789 5.812 1.00 . A A . 41 ILE HD12 1 1
16 39631 1 1 49 ILE HD13 H -2.533 -6.995 7.319 1.00 . A A . 41 ILE HD13 1 1
16 39632 1 1 49 ILE HG12 H -2.573 -4.810 6.219 1.00 . A A . 41 ILE HG12 1 1
16 39633 1 1 49 ILE HG13 H -4.114 -5.626 5.959 1.00 . A A . 41 ILE HG13 1 1
16 39634 1 1 49 ILE HG21 H -4.000 -7.356 4.116 1.00 . A A . 41 ILE HG21 1 1
16 39635 1 1 49 ILE HG22 H -2.325 -7.524 3.592 1.00 . A A . 41 ILE HG22 1 1
16 39636 1 1 49 ILE HG23 H -3.501 -6.723 2.547 1.00 . A A . 41 ILE HG23 1 1
16 39637 1 1 49 ILE N N -1.430 -3.684 3.721 1.00 . A A . 41 ILE N 1 1
16 39638 1 1 49 ILE O O -1.428 -5.619 1.562 1.00 . A A . 41 ILE O 1 1
16 39639 1 1 50 ARG C C 0.610 -8.943 1.838 1.00 . A A . 42 ARG C 1 1
16 39640 1 1 50 ARG CA C 0.572 -7.438 1.559 1.00 . A A . 42 ARG CA 1 1
16 39641 1 1 50 ARG CB C 1.984 -6.890 1.345 1.00 . A A . 42 ARG CB 1 1
16 39642 1 1 50 ARG CD C 2.043 -5.195 -0.494 1.00 . A A . 42 ARG CD 1 1
16 39643 1 1 50 ARG CG C 2.229 -6.675 -0.151 1.00 . A A . 42 ARG CG 1 1
16 39644 1 1 50 ARG CZ C 1.945 -4.079 -2.642 1.00 . A A . 42 ARG CZ 1 1
16 39645 1 1 50 ARG H H 0.444 -6.895 3.641 1.00 . A A . 42 ARG H 1 1
16 39646 1 1 50 ARG HA H -0.040 -7.228 0.697 1.00 . A A . 42 ARG HA 1 1
16 39647 1 1 50 ARG HB2 H 2.089 -5.951 1.868 1.00 . A A . 42 ARG HB2 1 1
16 39648 1 1 50 ARG HB3 H 2.706 -7.598 1.728 1.00 . A A . 42 ARG HB3 1 1
16 39649 1 1 50 ARG HD2 H 1.217 -4.781 0.068 1.00 . A A . 42 ARG HD2 1 1
16 39650 1 1 50 ARG HD3 H 2.947 -4.645 -0.295 1.00 . A A . 42 ARG HD3 1 1
16 39651 1 1 50 ARG HE H 1.404 -5.974 -2.397 1.00 . A A . 42 ARG HE 1 1
16 39652 1 1 50 ARG HG2 H 3.236 -6.979 -0.398 1.00 . A A . 42 ARG HG2 1 1
16 39653 1 1 50 ARG HG3 H 1.526 -7.266 -0.719 1.00 . A A . 42 ARG HG3 1 1
16 39654 1 1 50 ARG HH11 H 2.597 -3.017 -1.074 1.00 . A A . 42 ARG HH11 1 1
16 39655 1 1 50 ARG HH12 H 2.551 -2.171 -2.584 1.00 . A A . 42 ARG HH12 1 1
16 39656 1 1 50 ARG HH21 H 1.339 -4.879 -4.373 1.00 . A A . 42 ARG HH21 1 1
16 39657 1 1 50 ARG HH22 H 1.841 -3.225 -4.450 1.00 . A A . 42 ARG HH22 1 1
16 39658 1 1 50 ARG N N 0.054 -6.718 2.759 1.00 . A A . 42 ARG N 1 1
16 39659 1 1 50 ARG NE N 1.746 -5.170 -1.953 1.00 . A A . 42 ARG NE 1 1
16 39660 1 1 50 ARG NH1 N 2.400 -3.006 -2.053 1.00 . A A . 42 ARG NH1 1 1
16 39661 1 1 50 ARG NH2 N 1.688 -4.059 -3.921 1.00 . A A . 42 ARG NH2 1 1
16 39662 1 1 50 ARG O O 1.017 -9.376 2.898 1.00 . A A . 42 ARG O 1 1
16 39663 1 1 51 ASP C C 1.626 -11.756 1.051 1.00 . A A . 43 ASP C 1 1
16 39664 1 1 51 ASP CA C 0.194 -11.219 1.123 1.00 . A A . 43 ASP CA 1 1
16 39665 1 1 51 ASP CB C -0.652 -11.795 -0.013 1.00 . A A . 43 ASP CB 1 1
16 39666 1 1 51 ASP CG C -1.589 -12.869 0.542 1.00 . A A . 43 ASP CG 1 1
16 39667 1 1 51 ASP H H -0.145 -9.377 0.053 1.00 . A A . 43 ASP H 1 1
16 39668 1 1 51 ASP HA H -0.254 -11.458 2.075 1.00 . A A . 43 ASP HA 1 1
16 39669 1 1 51 ASP HB2 H -1.235 -11.005 -0.464 1.00 . A A . 43 ASP HB2 1 1
16 39670 1 1 51 ASP HB3 H -0.005 -12.235 -0.756 1.00 . A A . 43 ASP HB3 1 1
16 39671 1 1 51 ASP N N 0.185 -9.743 0.900 1.00 . A A . 43 ASP N 1 1
16 39672 1 1 51 ASP O O 2.343 -11.514 0.100 1.00 . A A . 43 ASP O 1 1
16 39673 1 1 51 ASP OD1 O -1.262 -13.440 1.569 1.00 . A A . 43 ASP OD1 1 1
16 39674 1 1 51 ASP OD2 O -2.619 -13.101 -0.069 1.00 . A A . 43 ASP OD2 1 1
16 39675 1 1 52 SER C C 3.392 -14.566 2.027 1.00 . A A . 44 SER C 1 1
16 39676 1 1 52 SER CA C 3.433 -13.035 2.039 1.00 . A A . 44 SER CA 1 1
16 39677 1 1 52 SER CB C 4.070 -12.527 3.331 1.00 . A A . 44 SER CB 1 1
16 39678 1 1 52 SER H H 1.453 -12.665 2.807 1.00 . A A . 44 SER H 1 1
16 39679 1 1 52 SER HA H 3.980 -12.665 1.188 1.00 . A A . 44 SER HA 1 1
16 39680 1 1 52 SER HB2 H 5.120 -12.771 3.337 1.00 . A A . 44 SER HB2 1 1
16 39681 1 1 52 SER HB3 H 3.952 -11.453 3.392 1.00 . A A . 44 SER HB3 1 1
16 39682 1 1 52 SER HG H 2.515 -13.282 4.224 1.00 . A A . 44 SER HG 1 1
16 39683 1 1 52 SER N N 2.047 -12.483 2.050 1.00 . A A . 44 SER N 1 1
16 39684 1 1 52 SER O O 2.337 -15.168 1.986 1.00 . A A . 44 SER O 1 1
16 39685 1 1 52 SER OG O 3.440 -13.149 4.443 1.00 . A A . 44 SER OG 1 1
16 39686 1 1 53 SER C C 3.538 -17.227 1.039 1.00 . A A . 45 SER C 1 1
16 39687 1 1 53 SER CA C 4.556 -16.691 2.049 1.00 . A A . 45 SER CA 1 1
16 39688 1 1 53 SER CB C 4.171 -17.104 3.469 1.00 . A A . 45 SER CB 1 1
16 39689 1 1 53 SER H H 5.372 -14.696 2.092 1.00 . A A . 45 SER H 1 1
16 39690 1 1 53 SER HA H 5.546 -17.050 1.815 1.00 . A A . 45 SER HA 1 1
16 39691 1 1 53 SER HB2 H 4.634 -16.438 4.177 1.00 . A A . 45 SER HB2 1 1
16 39692 1 1 53 SER HB3 H 3.096 -17.053 3.578 1.00 . A A . 45 SER HB3 1 1
16 39693 1 1 53 SER HG H 4.085 -18.804 4.413 1.00 . A A . 45 SER HG 1 1
16 39694 1 1 53 SER N N 4.532 -15.200 2.060 1.00 . A A . 45 SER N 1 1
16 39695 1 1 53 SER O O 2.573 -17.871 1.398 1.00 . A A . 45 SER O 1 1
16 39696 1 1 53 SER OG O 4.623 -18.430 3.711 1.00 . A A . 45 SER OG 1 1
16 39697 1 1 54 ASP C C 1.436 -16.764 -1.092 1.00 . A A . 46 ASP C 1 1
16 39698 1 1 54 ASP CA C 2.789 -17.460 -1.255 1.00 . A A . 46 ASP CA 1 1
16 39699 1 1 54 ASP CB C 2.658 -18.960 -0.989 1.00 . A A . 46 ASP CB 1 1
16 39700 1 1 54 ASP CG C 2.736 -19.721 -2.313 1.00 . A A . 46 ASP CG 1 1
16 39701 1 1 54 ASP H H 4.531 -16.444 -0.492 1.00 . A A . 46 ASP H 1 1
16 39702 1 1 54 ASP HA H 3.183 -17.294 -2.244 1.00 . A A . 46 ASP HA 1 1
16 39703 1 1 54 ASP HB2 H 3.460 -19.282 -0.339 1.00 . A A . 46 ASP HB2 1 1
16 39704 1 1 54 ASP HB3 H 1.708 -19.160 -0.516 1.00 . A A . 46 ASP HB3 1 1
16 39705 1 1 54 ASP N N 3.747 -16.966 -0.222 1.00 . A A . 46 ASP N 1 1
16 39706 1 1 54 ASP O O 0.924 -16.627 0.002 1.00 . A A . 46 ASP O 1 1
16 39707 1 1 54 ASP OD1 O 1.733 -19.771 -3.005 1.00 . A A . 46 ASP OD1 1 1
16 39708 1 1 54 ASP OD2 O 3.798 -20.242 -2.613 1.00 . A A . 46 ASP OD2 1 1
16 39709 1 1 55 GLN C C -1.546 -16.618 -1.615 1.00 . A A . 47 GLN C 1 1
16 39710 1 1 55 GLN CA C -0.469 -15.634 -2.079 1.00 . A A . 47 GLN CA 1 1
16 39711 1 1 55 GLN CB C -0.762 -15.146 -3.497 1.00 . A A . 47 GLN CB 1 1
16 39712 1 1 55 GLN CD C -1.543 -15.857 -5.762 1.00 . A A . 47 GLN CD 1 1
16 39713 1 1 55 GLN CG C -1.032 -16.346 -4.405 1.00 . A A . 47 GLN CG 1 1
16 39714 1 1 55 GLN H H 1.281 -16.441 -3.045 1.00 . A A . 47 GLN H 1 1
16 39715 1 1 55 GLN HA H -0.409 -14.795 -1.405 1.00 . A A . 47 GLN HA 1 1
16 39716 1 1 55 GLN HB2 H -1.630 -14.502 -3.483 1.00 . A A . 47 GLN HB2 1 1
16 39717 1 1 55 GLN HB3 H 0.087 -14.597 -3.873 1.00 . A A . 47 GLN HB3 1 1
16 39718 1 1 55 GLN HE21 H -3.003 -14.765 -4.976 1.00 . A A . 47 GLN HE21 1 1
16 39719 1 1 55 GLN HE22 H -2.903 -14.732 -6.670 1.00 . A A . 47 GLN HE22 1 1
16 39720 1 1 55 GLN HG2 H -0.117 -16.905 -4.544 1.00 . A A . 47 GLN HG2 1 1
16 39721 1 1 55 GLN HG3 H -1.776 -16.983 -3.951 1.00 . A A . 47 GLN HG3 1 1
16 39722 1 1 55 GLN N N 0.852 -16.322 -2.172 1.00 . A A . 47 GLN N 1 1
16 39723 1 1 55 GLN NE2 N -2.568 -15.050 -5.807 1.00 . A A . 47 GLN NE2 1 1
16 39724 1 1 55 GLN O O -2.667 -16.239 -1.336 1.00 . A A . 47 GLN O 1 1
16 39725 1 1 55 GLN OE1 O -1.004 -16.211 -6.792 1.00 . A A . 47 GLN OE1 1 1
16 39726 1 1 56 ARG C C -3.031 -18.336 0.097 1.00 . A A . 48 ARG C 1 1
16 39727 1 1 56 ARG CA C -2.225 -18.882 -1.085 1.00 . A A . 48 ARG CA 1 1
16 39728 1 1 56 ARG CB C -1.407 -20.102 -0.658 1.00 . A A . 48 ARG CB 1 1
16 39729 1 1 56 ARG CD C -1.708 -22.490 -1.329 1.00 . A A . 48 ARG CD 1 1
16 39730 1 1 56 ARG CG C -1.321 -21.093 -1.820 1.00 . A A . 48 ARG CG 1 1
16 39731 1 1 56 ARG CZ C -3.574 -23.951 -1.834 1.00 . A A . 48 ARG CZ 1 1
16 39732 1 1 56 ARG H H -0.309 -18.164 -1.760 1.00 . A A . 48 ARG H 1 1
16 39733 1 1 56 ARG HA H -2.881 -19.146 -1.900 1.00 . A A . 48 ARG HA 1 1
16 39734 1 1 56 ARG HB2 H -0.412 -19.786 -0.379 1.00 . A A . 48 ARG HB2 1 1
16 39735 1 1 56 ARG HB3 H -1.884 -20.578 0.185 1.00 . A A . 48 ARG HB3 1 1
16 39736 1 1 56 ARG HD2 H -0.958 -23.212 -1.623 1.00 . A A . 48 ARG HD2 1 1
16 39737 1 1 56 ARG HD3 H -1.832 -22.492 -0.257 1.00 . A A . 48 ARG HD3 1 1
16 39738 1 1 56 ARG HE H -3.438 -22.104 -2.550 1.00 . A A . 48 ARG HE 1 1
16 39739 1 1 56 ARG HG2 H -1.998 -20.786 -2.605 1.00 . A A . 48 ARG HG2 1 1
16 39740 1 1 56 ARG HG3 H -0.312 -21.114 -2.202 1.00 . A A . 48 ARG HG3 1 1
16 39741 1 1 56 ARG HH11 H -2.130 -24.664 -0.643 1.00 . A A . 48 ARG HH11 1 1
16 39742 1 1 56 ARG HH12 H -3.437 -25.752 -0.970 1.00 . A A . 48 ARG HH12 1 1
16 39743 1 1 56 ARG HH21 H -5.150 -23.511 -2.987 1.00 . A A . 48 ARG HH21 1 1
16 39744 1 1 56 ARG HH22 H -5.146 -25.100 -2.297 1.00 . A A . 48 ARG HH22 1 1
16 39745 1 1 56 ARG N N -1.218 -17.877 -1.531 1.00 . A A . 48 ARG N 1 1
16 39746 1 1 56 ARG NE N -3.008 -22.785 -1.993 1.00 . A A . 48 ARG NE 1 1
16 39747 1 1 56 ARG NH1 N -3.002 -24.860 -1.092 1.00 . A A . 48 ARG NH1 1 1
16 39748 1 1 56 ARG NH2 N -4.712 -24.208 -2.419 1.00 . A A . 48 ARG NH2 1 1
16 39749 1 1 56 ARG O O -4.244 -18.405 0.118 1.00 . A A . 48 ARG O 1 1
16 39750 1 1 57 HIS C C -2.098 -16.715 3.296 1.00 . A A . 49 HIS C 1 1
16 39751 1 1 57 HIS CA C -3.093 -17.244 2.259 1.00 . A A . 49 HIS CA 1 1
16 39752 1 1 57 HIS CB C -3.875 -18.428 2.826 1.00 . A A . 49 HIS CB 1 1
16 39753 1 1 57 HIS CD2 C -1.614 -19.764 2.739 1.00 . A A . 49 HIS CD2 1 1
16 39754 1 1 57 HIS CE1 C -2.341 -21.663 3.491 1.00 . A A . 49 HIS CE1 1 1
16 39755 1 1 57 HIS CG C -2.955 -19.607 2.987 1.00 . A A . 49 HIS CG 1 1
16 39756 1 1 57 HIS H H -1.389 -17.749 1.044 1.00 . A A . 49 HIS H 1 1
16 39757 1 1 57 HIS HA H -3.773 -16.465 1.954 1.00 . A A . 49 HIS HA 1 1
16 39758 1 1 57 HIS HB2 H -4.288 -18.159 3.786 1.00 . A A . 49 HIS HB2 1 1
16 39759 1 1 57 HIS HB3 H -4.677 -18.688 2.150 1.00 . A A . 49 HIS HB3 1 1
16 39760 1 1 57 HIS HD1 H -4.313 -21.048 3.737 1.00 . A A . 49 HIS HD1 1 1
16 39761 1 1 57 HIS HD2 H -0.957 -18.998 2.355 1.00 . A A . 49 HIS HD2 1 1
16 39762 1 1 57 HIS HE1 H -2.386 -22.690 3.821 1.00 . A A . 49 HIS HE1 1 1
16 39763 1 1 57 HIS N N -2.366 -17.793 1.080 1.00 . A A . 49 HIS N 1 1
16 39764 1 1 57 HIS ND1 N -3.398 -20.830 3.466 1.00 . A A . 49 HIS ND1 1 1
16 39765 1 1 57 HIS NE2 N -1.228 -21.064 3.058 1.00 . A A . 49 HIS NE2 1 1
16 39766 1 1 57 HIS O O -0.955 -16.439 2.989 1.00 . A A . 49 HIS O 1 1
16 39767 1 1 58 PHE C C -1.000 -14.720 5.158 1.00 . A A . 50 PHE C 1 1
16 39768 1 1 58 PHE CA C -1.603 -16.064 5.578 1.00 . A A . 50 PHE CA 1 1
16 39769 1 1 58 PHE CB C -0.511 -17.128 5.696 1.00 . A A . 50 PHE CB 1 1
16 39770 1 1 58 PHE CD1 C 1.234 -16.016 7.135 1.00 . A A . 50 PHE CD1 1 1
16 39771 1 1 58 PHE CD2 C -0.142 -17.760 8.108 1.00 . A A . 50 PHE CD2 1 1
16 39772 1 1 58 PHE CE1 C 1.904 -15.864 8.355 1.00 . A A . 50 PHE CE1 1 1
16 39773 1 1 58 PHE CE2 C 0.527 -17.607 9.328 1.00 . A A . 50 PHE CE2 1 1
16 39774 1 1 58 PHE CG C 0.211 -16.963 7.012 1.00 . A A . 50 PHE CG 1 1
16 39775 1 1 58 PHE CZ C 1.550 -16.660 9.451 1.00 . A A . 50 PHE CZ 1 1
16 39776 1 1 58 PHE H H -3.449 -16.803 4.746 1.00 . A A . 50 PHE H 1 1
16 39777 1 1 58 PHE HA H -2.125 -15.966 6.517 1.00 . A A . 50 PHE HA 1 1
16 39778 1 1 58 PHE HB2 H -0.960 -18.110 5.651 1.00 . A A . 50 PHE HB2 1 1
16 39779 1 1 58 PHE HB3 H 0.191 -17.015 4.884 1.00 . A A . 50 PHE HB3 1 1
16 39780 1 1 58 PHE HD1 H 1.507 -15.402 6.289 1.00 . A A . 50 PHE HD1 1 1
16 39781 1 1 58 PHE HD2 H -0.932 -18.490 8.013 1.00 . A A . 50 PHE HD2 1 1
16 39782 1 1 58 PHE HE1 H 2.693 -15.132 8.450 1.00 . A A . 50 PHE HE1 1 1
16 39783 1 1 58 PHE HE2 H 0.255 -18.221 10.173 1.00 . A A . 50 PHE HE2 1 1
16 39784 1 1 58 PHE HZ H 2.067 -16.542 10.393 1.00 . A A . 50 PHE HZ 1 1
16 39785 1 1 58 PHE N N -2.524 -16.573 4.521 1.00 . A A . 50 PHE N 1 1
16 39786 1 1 58 PHE O O -0.047 -14.665 4.405 1.00 . A A . 50 PHE O 1 1
16 39787 1 1 59 PHE C C -0.671 -11.501 6.542 1.00 . A A . 51 PHE C 1 1
16 39788 1 1 59 PHE CA C -0.996 -12.300 5.277 1.00 . A A . 51 PHE CA 1 1
16 39789 1 1 59 PHE CB C -2.107 -11.620 4.475 1.00 . A A . 51 PHE CB 1 1
16 39790 1 1 59 PHE CD1 C -3.049 -10.092 6.246 1.00 . A A . 51 PHE CD1 1 1
16 39791 1 1 59 PHE CD2 C -4.429 -11.904 5.414 1.00 . A A . 51 PHE CD2 1 1
16 39792 1 1 59 PHE CE1 C -4.085 -9.697 7.101 1.00 . A A . 51 PHE CE1 1 1
16 39793 1 1 59 PHE CE2 C -5.463 -11.508 6.267 1.00 . A A . 51 PHE CE2 1 1
16 39794 1 1 59 PHE CG C -3.221 -11.196 5.402 1.00 . A A . 51 PHE CG 1 1
16 39795 1 1 59 PHE CZ C -5.293 -10.405 7.111 1.00 . A A . 51 PHE CZ 1 1
16 39796 1 1 59 PHE H H -2.309 -13.704 6.252 1.00 . A A . 51 PHE H 1 1
16 39797 1 1 59 PHE HA H -0.114 -12.410 4.664 1.00 . A A . 51 PHE HA 1 1
16 39798 1 1 59 PHE HB2 H -1.706 -10.751 3.974 1.00 . A A . 51 PHE HB2 1 1
16 39799 1 1 59 PHE HB3 H -2.494 -12.311 3.742 1.00 . A A . 51 PHE HB3 1 1
16 39800 1 1 59 PHE HD1 H -2.117 -9.546 6.240 1.00 . A A . 51 PHE HD1 1 1
16 39801 1 1 59 PHE HD2 H -4.564 -12.757 4.765 1.00 . A A . 51 PHE HD2 1 1
16 39802 1 1 59 PHE HE1 H -3.953 -8.846 7.753 1.00 . A A . 51 PHE HE1 1 1
16 39803 1 1 59 PHE HE2 H -6.395 -12.054 6.272 1.00 . A A . 51 PHE HE2 1 1
16 39804 1 1 59 PHE HZ H -6.092 -10.099 7.769 1.00 . A A . 51 PHE HZ 1 1
16 39805 1 1 59 PHE N N -1.543 -13.637 5.644 1.00 . A A . 51 PHE N 1 1
16 39806 1 1 59 PHE O O -1.312 -11.651 7.563 1.00 . A A . 51 PHE O 1 1
16 39807 1 1 60 THR C C 0.718 -8.361 7.345 1.00 . A A . 52 THR C 1 1
16 39808 1 1 60 THR CA C 0.686 -9.853 7.687 1.00 . A A . 52 THR CA 1 1
16 39809 1 1 60 THR CB C 2.081 -10.344 8.081 1.00 . A A . 52 THR CB 1 1
16 39810 1 1 60 THR CG2 C 2.738 -9.328 9.017 1.00 . A A . 52 THR CG2 1 1
16 39811 1 1 60 THR H H 0.828 -10.549 5.652 1.00 . A A . 52 THR H 1 1
16 39812 1 1 60 THR HA H -0.009 -10.042 8.491 1.00 . A A . 52 THR HA 1 1
16 39813 1 1 60 THR HB H 2.687 -10.454 7.195 1.00 . A A . 52 THR HB 1 1
16 39814 1 1 60 THR HG1 H 2.857 -11.934 8.886 1.00 . A A . 52 THR HG1 1 1
16 39815 1 1 60 THR HG21 H 1.979 -8.847 9.616 1.00 . A A . 52 THR HG21 1 1
16 39816 1 1 60 THR HG22 H 3.261 -8.585 8.433 1.00 . A A . 52 THR HG22 1 1
16 39817 1 1 60 THR HG23 H 3.438 -9.836 9.664 1.00 . A A . 52 THR HG23 1 1
16 39818 1 1 60 THR N N 0.322 -10.656 6.485 1.00 . A A . 52 THR N 1 1
16 39819 1 1 60 THR O O 0.923 -7.978 6.211 1.00 . A A . 52 THR O 1 1
16 39820 1 1 60 THR OG1 O 1.971 -11.597 8.741 1.00 . A A . 52 THR OG1 1 1
16 39821 1 1 61 LEU C C 1.533 -5.362 9.006 1.00 . A A . 53 LEU C 1 1
16 39822 1 1 61 LEU CA C 0.550 -6.050 8.053 1.00 . A A . 53 LEU CA 1 1
16 39823 1 1 61 LEU CB C -0.887 -5.572 8.297 1.00 . A A . 53 LEU CB 1 1
16 39824 1 1 61 LEU CD1 C -0.127 -3.200 8.550 1.00 . A A . 53 LEU CD1 1 1
16 39825 1 1 61 LEU CD2 C -2.337 -3.906 9.468 1.00 . A A . 53 LEU CD2 1 1
16 39826 1 1 61 LEU CG C -0.893 -4.344 9.216 1.00 . A A . 53 LEU CG 1 1
16 39827 1 1 61 LEU H H 0.364 -7.846 9.230 1.00 . A A . 53 LEU H 1 1
16 39828 1 1 61 LEU HA H 0.829 -5.864 7.027 1.00 . A A . 53 LEU HA 1 1
16 39829 1 1 61 LEU HB2 H -1.337 -5.309 7.354 1.00 . A A . 53 LEU HB2 1 1
16 39830 1 1 61 LEU HB3 H -1.456 -6.364 8.757 1.00 . A A . 53 LEU HB3 1 1
16 39831 1 1 61 LEU HD11 H 0.763 -2.981 9.122 1.00 . A A . 53 LEU HD11 1 1
16 39832 1 1 61 LEU HD12 H -0.754 -2.321 8.512 1.00 . A A . 53 LEU HD12 1 1
16 39833 1 1 61 LEU HD13 H 0.151 -3.487 7.547 1.00 . A A . 53 LEU HD13 1 1
16 39834 1 1 61 LEU HD21 H -2.982 -4.773 9.464 1.00 . A A . 53 LEU HD21 1 1
16 39835 1 1 61 LEU HD22 H -2.647 -3.224 8.690 1.00 . A A . 53 LEU HD22 1 1
16 39836 1 1 61 LEU HD23 H -2.402 -3.413 10.426 1.00 . A A . 53 LEU HD23 1 1
16 39837 1 1 61 LEU HG H -0.421 -4.595 10.155 1.00 . A A . 53 LEU HG 1 1
16 39838 1 1 61 LEU N N 0.523 -7.516 8.321 1.00 . A A . 53 LEU N 1 1
16 39839 1 1 61 LEU O O 1.573 -5.643 10.186 1.00 . A A . 53 LEU O 1 1
16 39840 1 1 62 SER C C 3.137 -2.236 9.181 1.00 . A A . 54 SER C 1 1
16 39841 1 1 62 SER CA C 3.299 -3.746 9.364 1.00 . A A . 54 SER CA 1 1
16 39842 1 1 62 SER CB C 4.672 -4.216 8.891 1.00 . A A . 54 SER CB 1 1
16 39843 1 1 62 SER H H 2.269 -4.249 7.542 1.00 . A A . 54 SER H 1 1
16 39844 1 1 62 SER HA H 3.152 -4.018 10.399 1.00 . A A . 54 SER HA 1 1
16 39845 1 1 62 SER HB2 H 5.339 -3.374 8.818 1.00 . A A . 54 SER HB2 1 1
16 39846 1 1 62 SER HB3 H 5.072 -4.925 9.603 1.00 . A A . 54 SER HB3 1 1
16 39847 1 1 62 SER HG H 4.646 -5.778 7.730 1.00 . A A . 54 SER HG 1 1
16 39848 1 1 62 SER N N 2.321 -4.461 8.497 1.00 . A A . 54 SER N 1 1
16 39849 1 1 62 SER O O 2.668 -1.773 8.162 1.00 . A A . 54 SER O 1 1
16 39850 1 1 62 SER OG O 4.542 -4.830 7.615 1.00 . A A . 54 SER OG 1 1
16 39851 1 1 63 VAL C C 4.704 0.705 10.130 1.00 . A A . 55 VAL C 1 1
16 39852 1 1 63 VAL CA C 3.343 0.011 10.050 1.00 . A A . 55 VAL CA 1 1
16 39853 1 1 63 VAL CB C 2.471 0.408 11.240 1.00 . A A . 55 VAL CB 1 1
16 39854 1 1 63 VAL CG1 C 1.227 -0.482 11.284 1.00 . A A . 55 VAL CG1 1 1
16 39855 1 1 63 VAL CG2 C 3.268 0.232 12.535 1.00 . A A . 55 VAL CG2 1 1
16 39856 1 1 63 VAL H H 3.868 -1.857 10.984 1.00 . A A . 55 VAL H 1 1
16 39857 1 1 63 VAL HA H 2.842 0.266 9.126 1.00 . A A . 55 VAL HA 1 1
16 39858 1 1 63 VAL HB H 2.170 1.441 11.138 1.00 . A A . 55 VAL HB 1 1
16 39859 1 1 63 VAL HG11 H 1.480 -1.474 10.939 1.00 . A A . 55 VAL HG11 1 1
16 39860 1 1 63 VAL HG12 H 0.463 -0.064 10.645 1.00 . A A . 55 VAL HG12 1 1
16 39861 1 1 63 VAL HG13 H 0.858 -0.536 12.297 1.00 . A A . 55 VAL HG13 1 1
16 39862 1 1 63 VAL HG21 H 2.587 0.055 13.355 1.00 . A A . 55 VAL HG21 1 1
16 39863 1 1 63 VAL HG22 H 3.840 1.126 12.730 1.00 . A A . 55 VAL HG22 1 1
16 39864 1 1 63 VAL HG23 H 3.937 -0.609 12.435 1.00 . A A . 55 VAL HG23 1 1
16 39865 1 1 63 VAL N N 3.501 -1.466 10.167 1.00 . A A . 55 VAL N 1 1
16 39866 1 1 63 VAL O O 5.719 0.080 10.369 1.00 . A A . 55 VAL O 1 1
16 39867 1 1 64 LYS C C 6.127 3.508 11.305 1.00 . A A . 56 LYS C 1 1
16 39868 1 1 64 LYS CA C 6.022 2.733 9.990 1.00 . A A . 56 LYS CA 1 1
16 39869 1 1 64 LYS CB C 5.974 3.699 8.805 1.00 . A A . 56 LYS CB 1 1
16 39870 1 1 64 LYS CD C 6.684 5.953 9.616 1.00 . A A . 56 LYS CD 1 1
16 39871 1 1 64 LYS CE C 7.887 6.632 10.275 1.00 . A A . 56 LYS CE 1 1
16 39872 1 1 64 LYS CG C 7.144 4.681 8.900 1.00 . A A . 56 LYS CG 1 1
16 39873 1 1 64 LYS H H 3.899 2.474 9.736 1.00 . A A . 56 LYS H 1 1
16 39874 1 1 64 LYS HA H 6.854 2.052 9.883 1.00 . A A . 56 LYS HA 1 1
16 39875 1 1 64 LYS HB2 H 6.040 3.143 7.882 1.00 . A A . 56 LYS HB2 1 1
16 39876 1 1 64 LYS HB3 H 5.045 4.248 8.829 1.00 . A A . 56 LYS HB3 1 1
16 39877 1 1 64 LYS HD2 H 6.237 6.627 8.900 1.00 . A A . 56 LYS HD2 1 1
16 39878 1 1 64 LYS HD3 H 5.958 5.699 10.373 1.00 . A A . 56 LYS HD3 1 1
16 39879 1 1 64 LYS HE2 H 7.562 7.253 11.098 1.00 . A A . 56 LYS HE2 1 1
16 39880 1 1 64 LYS HE3 H 8.596 5.894 10.617 1.00 . A A . 56 LYS HE3 1 1
16 39881 1 1 64 LYS HG2 H 7.952 4.226 9.454 1.00 . A A . 56 LYS HG2 1 1
16 39882 1 1 64 LYS HG3 H 7.484 4.933 7.907 1.00 . A A . 56 LYS HG3 1 1
16 39883 1 1 64 LYS HZ1 H 9.508 7.595 9.393 1.00 . A A . 56 LYS HZ1 1 1
16 39884 1 1 64 LYS HZ2 H 8.024 8.392 9.173 1.00 . A A . 56 LYS HZ2 1 1
16 39885 1 1 64 LYS HZ3 H 8.379 6.988 8.284 1.00 . A A . 56 LYS HZ3 1 1
16 39886 1 1 64 LYS N N 4.731 1.992 9.929 1.00 . A A . 56 LYS N 1 1
16 39887 1 1 64 LYS NZ N 8.496 7.465 9.200 1.00 . A A . 56 LYS NZ 1 1
16 39888 1 1 64 LYS O O 5.172 4.100 11.767 1.00 . A A . 56 LYS O 1 1
16 39889 1 1 65 THR C C 8.652 5.197 13.089 1.00 . A A . 57 THR C 1 1
16 39890 1 1 65 THR CA C 7.454 4.250 13.192 1.00 . A A . 57 THR CA 1 1
16 39891 1 1 65 THR CB C 7.711 3.167 14.241 1.00 . A A . 57 THR CB 1 1
16 39892 1 1 65 THR CG2 C 8.145 3.817 15.556 1.00 . A A . 57 THR CG2 1 1
16 39893 1 1 65 THR H H 8.040 3.029 11.518 1.00 . A A . 57 THR H 1 1
16 39894 1 1 65 THR HA H 6.558 4.798 13.436 1.00 . A A . 57 THR HA 1 1
16 39895 1 1 65 THR HB H 8.491 2.508 13.895 1.00 . A A . 57 THR HB 1 1
16 39896 1 1 65 THR HG1 H 5.775 3.019 14.347 1.00 . A A . 57 THR HG1 1 1
16 39897 1 1 65 THR HG21 H 9.223 3.818 15.618 1.00 . A A . 57 THR HG21 1 1
16 39898 1 1 65 THR HG22 H 7.737 3.258 16.386 1.00 . A A . 57 THR HG22 1 1
16 39899 1 1 65 THR HG23 H 7.782 4.832 15.594 1.00 . A A . 57 THR HG23 1 1
16 39900 1 1 65 THR N N 7.282 3.511 11.910 1.00 . A A . 57 THR N 1 1
16 39901 1 1 65 THR O O 9.530 5.010 12.270 1.00 . A A . 57 THR O 1 1
16 39902 1 1 65 THR OG1 O 6.519 2.422 14.450 1.00 . A A . 57 THR OG1 1 1
16 39903 1 1 66 GLN C C 11.146 6.407 13.597 1.00 . A A . 58 GLN C 1 1
16 39904 1 1 66 GLN CA C 9.843 7.166 13.855 1.00 . A A . 58 GLN CA 1 1
16 39905 1 1 66 GLN CB C 9.872 7.832 15.232 1.00 . A A . 58 GLN CB 1 1
16 39906 1 1 66 GLN CD C 9.007 9.835 16.449 1.00 . A A . 58 GLN CD 1 1
16 39907 1 1 66 GLN CG C 8.707 8.815 15.349 1.00 . A A . 58 GLN CG 1 1
16 39908 1 1 66 GLN H H 7.979 6.345 14.565 1.00 . A A . 58 GLN H 1 1
16 39909 1 1 66 GLN HA H 9.679 7.906 13.090 1.00 . A A . 58 GLN HA 1 1
16 39910 1 1 66 GLN HB2 H 9.786 7.075 15.999 1.00 . A A . 58 GLN HB2 1 1
16 39911 1 1 66 GLN HB3 H 10.804 8.364 15.354 1.00 . A A . 58 GLN HB3 1 1
16 39912 1 1 66 GLN HE21 H 7.303 9.506 17.414 1.00 . A A . 58 GLN HE21 1 1
16 39913 1 1 66 GLN HE22 H 8.321 10.670 18.115 1.00 . A A . 58 GLN HE22 1 1
16 39914 1 1 66 GLN HG2 H 8.573 9.329 14.407 1.00 . A A . 58 GLN HG2 1 1
16 39915 1 1 66 GLN HG3 H 7.804 8.277 15.596 1.00 . A A . 58 GLN HG3 1 1
16 39916 1 1 66 GLN N N 8.697 6.211 13.911 1.00 . A A . 58 GLN N 1 1
16 39917 1 1 66 GLN NE2 N 8.138 10.019 17.406 1.00 . A A . 58 GLN NE2 1 1
16 39918 1 1 66 GLN O O 12.080 6.931 13.024 1.00 . A A . 58 GLN O 1 1
16 39919 1 1 66 GLN OE1 O 10.042 10.470 16.439 1.00 . A A . 58 GLN OE1 1 1
16 39920 1 1 67 SER C C 12.212 2.922 14.221 1.00 . A A . 59 SER C 1 1
16 39921 1 1 67 SER CA C 12.447 4.371 13.790 1.00 . A A . 59 SER CA 1 1
16 39922 1 1 67 SER CB C 13.510 5.027 14.669 1.00 . A A . 59 SER CB 1 1
16 39923 1 1 67 SER H H 10.444 4.769 14.469 1.00 . A A . 59 SER H 1 1
16 39924 1 1 67 SER HA H 12.746 4.414 12.754 1.00 . A A . 59 SER HA 1 1
16 39925 1 1 67 SER HB2 H 13.694 6.032 14.327 1.00 . A A . 59 SER HB2 1 1
16 39926 1 1 67 SER HB3 H 13.159 5.058 15.693 1.00 . A A . 59 SER HB3 1 1
16 39927 1 1 67 SER HG H 15.016 4.296 13.678 1.00 . A A . 59 SER HG 1 1
16 39928 1 1 67 SER N N 11.211 5.172 14.012 1.00 . A A . 59 SER N 1 1
16 39929 1 1 67 SER O O 13.092 2.267 14.742 1.00 . A A . 59 SER O 1 1
16 39930 1 1 67 SER OG O 14.715 4.277 14.590 1.00 . A A . 59 SER OG 1 1
16 39931 1 1 68 GLY C C 9.752 0.375 13.429 1.00 . A A . 60 GLY C 1 1
16 39932 1 1 68 GLY CA C 10.735 1.012 14.414 1.00 . A A . 60 GLY CA 1 1
16 39933 1 1 68 GLY H H 10.327 2.962 13.592 1.00 . A A . 60 GLY H 1 1
16 39934 1 1 68 GLY HA2 H 11.656 0.444 14.422 1.00 . A A . 60 GLY HA2 1 1
16 39935 1 1 68 GLY HA3 H 10.303 1.005 15.403 1.00 . A A . 60 GLY HA3 1 1
16 39936 1 1 68 GLY N N 11.026 2.416 14.011 1.00 . A A . 60 GLY N 1 1
16 39937 1 1 68 GLY O O 8.660 -0.013 13.793 1.00 . A A . 60 GLY O 1 1
16 39938 1 1 69 THR C C 9.263 -1.898 11.333 1.00 . A A . 61 THR C 1 1
16 39939 1 1 69 THR CA C 9.219 -0.373 11.185 1.00 . A A . 61 THR CA 1 1
16 39940 1 1 69 THR CB C 9.778 0.049 9.824 1.00 . A A . 61 THR CB 1 1
16 39941 1 1 69 THR CG2 C 8.895 1.143 9.224 1.00 . A A . 61 THR CG2 1 1
16 39942 1 1 69 THR H H 11.021 0.562 11.913 1.00 . A A . 61 THR H 1 1
16 39943 1 1 69 THR HA H 8.211 -0.003 11.303 1.00 . A A . 61 THR HA 1 1
16 39944 1 1 69 THR HB H 9.789 -0.802 9.160 1.00 . A A . 61 THR HB 1 1
16 39945 1 1 69 THR HG1 H 11.710 -0.177 9.794 1.00 . A A . 61 THR HG1 1 1
16 39946 1 1 69 THR HG21 H 7.942 0.721 8.937 1.00 . A A . 61 THR HG21 1 1
16 39947 1 1 69 THR HG22 H 9.380 1.560 8.353 1.00 . A A . 61 THR HG22 1 1
16 39948 1 1 69 THR HG23 H 8.738 1.921 9.956 1.00 . A A . 61 THR HG23 1 1
16 39949 1 1 69 THR N N 10.133 0.252 12.187 1.00 . A A . 61 THR N 1 1
16 39950 1 1 69 THR O O 10.246 -2.532 11.003 1.00 . A A . 61 THR O 1 1
16 39951 1 1 69 THR OG1 O 11.101 0.540 9.988 1.00 . A A . 61 THR OG1 1 1
16 39952 1 1 70 LYS C C 6.875 -4.578 11.570 1.00 . A A . 62 LYS C 1 1
16 39953 1 1 70 LYS CA C 8.217 -3.979 12.005 1.00 . A A . 62 LYS CA 1 1
16 39954 1 1 70 LYS CB C 8.440 -4.200 13.501 1.00 . A A . 62 LYS CB 1 1
16 39955 1 1 70 LYS CD C 10.769 -3.544 14.121 1.00 . A A . 62 LYS CD 1 1
16 39956 1 1 70 LYS CE C 12.112 -4.082 14.618 1.00 . A A . 62 LYS CE 1 1
16 39957 1 1 70 LYS CG C 9.861 -4.713 13.735 1.00 . A A . 62 LYS CG 1 1
16 39958 1 1 70 LYS H H 7.431 -1.970 12.101 1.00 . A A . 62 LYS H 1 1
16 39959 1 1 70 LYS HA H 9.025 -4.420 11.445 1.00 . A A . 62 LYS HA 1 1
16 39960 1 1 70 LYS HB2 H 8.301 -3.267 14.028 1.00 . A A . 62 LYS HB2 1 1
16 39961 1 1 70 LYS HB3 H 7.732 -4.928 13.867 1.00 . A A . 62 LYS HB3 1 1
16 39962 1 1 70 LYS HD2 H 10.930 -2.913 13.258 1.00 . A A . 62 LYS HD2 1 1
16 39963 1 1 70 LYS HD3 H 10.302 -2.969 14.906 1.00 . A A . 62 LYS HD3 1 1
16 39964 1 1 70 LYS HE2 H 12.179 -5.147 14.440 1.00 . A A . 62 LYS HE2 1 1
16 39965 1 1 70 LYS HE3 H 12.927 -3.567 14.134 1.00 . A A . 62 LYS HE3 1 1
16 39966 1 1 70 LYS HG2 H 9.854 -5.443 14.532 1.00 . A A . 62 LYS HG2 1 1
16 39967 1 1 70 LYS HG3 H 10.233 -5.171 12.831 1.00 . A A . 62 LYS HG3 1 1
16 39968 1 1 70 LYS HZ1 H 13.107 -3.718 16.410 1.00 . A A . 62 LYS HZ1 1 1
16 39969 1 1 70 LYS HZ2 H 11.646 -4.568 16.587 1.00 . A A . 62 LYS HZ2 1 1
16 39970 1 1 70 LYS HZ3 H 11.628 -2.901 16.261 1.00 . A A . 62 LYS HZ3 1 1
16 39971 1 1 70 LYS N N 8.213 -2.495 11.832 1.00 . A A . 62 LYS N 1 1
16 39972 1 1 70 LYS NZ N 12.124 -3.795 16.079 1.00 . A A . 62 LYS NZ 1 1
16 39973 1 1 70 LYS O O 5.964 -3.874 11.181 1.00 . A A . 62 LYS O 1 1
16 39974 1 1 71 ASN C C 5.097 -7.640 12.206 1.00 . A A . 63 ASN C 1 1
16 39975 1 1 71 ASN CA C 5.473 -6.530 11.220 1.00 . A A . 63 ASN CA 1 1
16 39976 1 1 71 ASN CB C 5.757 -7.118 9.836 1.00 . A A . 63 ASN CB 1 1
16 39977 1 1 71 ASN CG C 6.651 -8.351 9.979 1.00 . A A . 63 ASN CG 1 1
16 39978 1 1 71 ASN H H 7.500 -6.426 11.945 1.00 . A A . 63 ASN H 1 1
16 39979 1 1 71 ASN HA H 4.682 -5.801 11.153 1.00 . A A . 63 ASN HA 1 1
16 39980 1 1 71 ASN HB2 H 4.825 -7.400 9.367 1.00 . A A . 63 ASN HB2 1 1
16 39981 1 1 71 ASN HB3 H 6.258 -6.381 9.227 1.00 . A A . 63 ASN HB3 1 1
16 39982 1 1 71 ASN HD21 H 6.100 -9.126 8.235 1.00 . A A . 63 ASN HD21 1 1
16 39983 1 1 71 ASN HD22 H 7.231 -10.040 9.110 1.00 . A A . 63 ASN HD22 1 1
16 39984 1 1 71 ASN N N 6.751 -5.878 11.630 1.00 . A A . 63 ASN N 1 1
16 39985 1 1 71 ASN ND2 N 6.661 -9.247 9.029 1.00 . A A . 63 ASN ND2 1 1
16 39986 1 1 71 ASN O O 5.938 -8.187 12.890 1.00 . A A . 63 ASN O 1 1
16 39987 1 1 71 ASN OD1 O 7.347 -8.502 10.963 1.00 . A A . 63 ASN OD1 1 1
16 39988 1 1 72 LEU C C 2.502 -10.053 12.499 1.00 . A A . 64 LEU C 1 1
16 39989 1 1 72 LEU CA C 3.402 -9.046 13.224 1.00 . A A . 64 LEU CA 1 1
16 39990 1 1 72 LEU CB C 2.621 -8.321 14.319 1.00 . A A . 64 LEU CB 1 1
16 39991 1 1 72 LEU CD1 C 2.829 -6.786 16.279 1.00 . A A . 64 LEU CD1 1 1
16 39992 1 1 72 LEU CD2 C 4.328 -8.774 16.086 1.00 . A A . 64 LEU CD2 1 1
16 39993 1 1 72 LEU CG C 3.598 -7.679 15.304 1.00 . A A . 64 LEU CG 1 1
16 39994 1 1 72 LEU H H 3.175 -7.519 11.720 1.00 . A A . 64 LEU H 1 1
16 39995 1 1 72 LEU HA H 4.259 -9.545 13.649 1.00 . A A . 64 LEU HA 1 1
16 39996 1 1 72 LEU HB2 H 2.003 -7.555 13.873 1.00 . A A . 64 LEU HB2 1 1
16 39997 1 1 72 LEU HB3 H 1.997 -9.027 14.845 1.00 . A A . 64 LEU HB3 1 1
16 39998 1 1 72 LEU HD11 H 3.268 -6.864 17.262 1.00 . A A . 64 LEU HD11 1 1
16 39999 1 1 72 LEU HD12 H 1.797 -7.101 16.318 1.00 . A A . 64 LEU HD12 1 1
16 40000 1 1 72 LEU HD13 H 2.879 -5.759 15.943 1.00 . A A . 64 LEU HD13 1 1
16 40001 1 1 72 LEU HD21 H 5.226 -9.055 15.557 1.00 . A A . 64 LEU HD21 1 1
16 40002 1 1 72 LEU HD22 H 3.683 -9.635 16.184 1.00 . A A . 64 LEU HD22 1 1
16 40003 1 1 72 LEU HD23 H 4.587 -8.404 17.067 1.00 . A A . 64 LEU HD23 1 1
16 40004 1 1 72 LEU HG H 4.317 -7.082 14.760 1.00 . A A . 64 LEU HG 1 1
16 40005 1 1 72 LEU N N 3.837 -7.973 12.283 1.00 . A A . 64 LEU N 1 1
16 40006 1 1 72 LEU O O 1.830 -9.723 11.543 1.00 . A A . 64 LEU O 1 1
16 40007 1 1 73 ARG C C 0.431 -12.652 13.173 1.00 . A A . 65 ARG C 1 1
16 40008 1 1 73 ARG CA C 1.626 -12.302 12.280 1.00 . A A . 65 ARG CA 1 1
16 40009 1 1 73 ARG CB C 2.532 -13.519 12.093 1.00 . A A . 65 ARG CB 1 1
16 40010 1 1 73 ARG CD C 4.334 -14.352 13.613 1.00 . A A . 65 ARG CD 1 1
16 40011 1 1 73 ARG CG C 2.825 -14.151 13.456 1.00 . A A . 65 ARG CG 1 1
16 40012 1 1 73 ARG CZ C 5.594 -16.010 14.851 1.00 . A A . 65 ARG CZ 1 1
16 40013 1 1 73 ARG H H 3.033 -11.527 13.718 1.00 . A A . 65 ARG H 1 1
16 40014 1 1 73 ARG HA H 1.288 -11.943 11.320 1.00 . A A . 65 ARG HA 1 1
16 40015 1 1 73 ARG HB2 H 2.040 -14.241 11.458 1.00 . A A . 65 ARG HB2 1 1
16 40016 1 1 73 ARG HB3 H 3.460 -13.210 11.636 1.00 . A A . 65 ARG HB3 1 1
16 40017 1 1 73 ARG HD2 H 4.816 -14.340 12.644 1.00 . A A . 65 ARG HD2 1 1
16 40018 1 1 73 ARG HD3 H 4.751 -13.590 14.251 1.00 . A A . 65 ARG HD3 1 1
16 40019 1 1 73 ARG HE H 3.738 -16.330 14.221 1.00 . A A . 65 ARG HE 1 1
16 40020 1 1 73 ARG HG2 H 2.464 -13.501 14.240 1.00 . A A . 65 ARG HG2 1 1
16 40021 1 1 73 ARG HG3 H 2.327 -15.107 13.523 1.00 . A A . 65 ARG HG3 1 1
16 40022 1 1 73 ARG HH11 H 6.488 -14.261 14.466 1.00 . A A . 65 ARG HH11 1 1
16 40023 1 1 73 ARG HH12 H 7.436 -15.406 15.354 1.00 . A A . 65 ARG HH12 1 1
16 40024 1 1 73 ARG HH21 H 4.962 -17.836 15.379 1.00 . A A . 65 ARG HH21 1 1
16 40025 1 1 73 ARG HH22 H 6.572 -17.429 15.871 1.00 . A A . 65 ARG HH22 1 1
16 40026 1 1 73 ARG N N 2.484 -11.279 12.946 1.00 . A A . 65 ARG N 1 1
16 40027 1 1 73 ARG NE N 4.480 -15.691 14.251 1.00 . A A . 65 ARG NE 1 1
16 40028 1 1 73 ARG NH1 N 6.583 -15.159 14.894 1.00 . A A . 65 ARG NH1 1 1
16 40029 1 1 73 ARG NH2 N 5.719 -17.183 15.411 1.00 . A A . 65 ARG NH2 1 1
16 40030 1 1 73 ARG O O 0.471 -12.478 14.374 1.00 . A A . 65 ARG O 1 1
16 40031 1 1 74 ILE C C -1.580 -14.828 14.147 1.00 . A A . 66 ILE C 1 1
16 40032 1 1 74 ILE CA C -1.824 -13.506 13.414 1.00 . A A . 66 ILE CA 1 1
16 40033 1 1 74 ILE CB C -2.968 -13.648 12.409 1.00 . A A . 66 ILE CB 1 1
16 40034 1 1 74 ILE CD1 C -4.451 -13.083 14.340 1.00 . A A . 66 ILE CD1 1 1
16 40035 1 1 74 ILE CG1 C -4.253 -14.023 13.150 1.00 . A A . 66 ILE CG1 1 1
16 40036 1 1 74 ILE CG2 C -2.629 -14.743 11.395 1.00 . A A . 66 ILE CG2 1 1
16 40037 1 1 74 ILE H H -0.645 -13.279 11.624 1.00 . A A . 66 ILE H 1 1
16 40038 1 1 74 ILE HA H -2.047 -12.721 14.119 1.00 . A A . 66 ILE HA 1 1
16 40039 1 1 74 ILE HB H -3.109 -12.710 11.891 1.00 . A A . 66 ILE HB 1 1
16 40040 1 1 74 ILE HD11 H -4.164 -13.590 15.250 1.00 . A A . 66 ILE HD11 1 1
16 40041 1 1 74 ILE HD12 H -5.490 -12.793 14.402 1.00 . A A . 66 ILE HD12 1 1
16 40042 1 1 74 ILE HD13 H -3.840 -12.203 14.210 1.00 . A A . 66 ILE HD13 1 1
16 40043 1 1 74 ILE HG12 H -5.094 -13.935 12.477 1.00 . A A . 66 ILE HG12 1 1
16 40044 1 1 74 ILE HG13 H -4.181 -15.040 13.505 1.00 . A A . 66 ILE HG13 1 1
16 40045 1 1 74 ILE HG21 H -1.800 -14.423 10.783 1.00 . A A . 66 ILE HG21 1 1
16 40046 1 1 74 ILE HG22 H -3.488 -14.931 10.769 1.00 . A A . 66 ILE HG22 1 1
16 40047 1 1 74 ILE HG23 H -2.361 -15.648 11.920 1.00 . A A . 66 ILE HG23 1 1
16 40048 1 1 74 ILE N N -0.631 -13.146 12.594 1.00 . A A . 66 ILE N 1 1
16 40049 1 1 74 ILE O O -1.094 -15.785 13.576 1.00 . A A . 66 ILE O 1 1
16 40050 1 1 75 GLN C C -2.952 -17.021 16.122 1.00 . A A . 67 GLN C 1 1
16 40051 1 1 75 GLN CA C -1.696 -16.148 16.176 1.00 . A A . 67 GLN CA 1 1
16 40052 1 1 75 GLN CB C -1.419 -15.696 17.610 1.00 . A A . 67 GLN CB 1 1
16 40053 1 1 75 GLN CD C -2.031 -17.229 19.486 1.00 . A A . 67 GLN CD 1 1
16 40054 1 1 75 GLN CG C -0.962 -16.893 18.444 1.00 . A A . 67 GLN CG 1 1
16 40055 1 1 75 GLN H H -2.299 -14.105 15.850 1.00 . A A . 67 GLN H 1 1
16 40056 1 1 75 GLN HA H -0.845 -16.686 15.789 1.00 . A A . 67 GLN HA 1 1
16 40057 1 1 75 GLN HB2 H -0.645 -14.941 17.606 1.00 . A A . 67 GLN HB2 1 1
16 40058 1 1 75 GLN HB3 H -2.321 -15.284 18.038 1.00 . A A . 67 GLN HB3 1 1
16 40059 1 1 75 GLN HE21 H -0.824 -16.919 21.032 1.00 . A A . 67 GLN HE21 1 1
16 40060 1 1 75 GLN HE22 H -2.407 -17.387 21.429 1.00 . A A . 67 GLN HE22 1 1
16 40061 1 1 75 GLN HG2 H -0.808 -17.745 17.797 1.00 . A A . 67 GLN HG2 1 1
16 40062 1 1 75 GLN HG3 H -0.037 -16.650 18.946 1.00 . A A . 67 GLN HG3 1 1
16 40063 1 1 75 GLN N N -1.911 -14.889 15.408 1.00 . A A . 67 GLN N 1 1
16 40064 1 1 75 GLN NE2 N -1.729 -17.173 20.754 1.00 . A A . 67 GLN NE2 1 1
16 40065 1 1 75 GLN O O -4.057 -16.530 16.006 1.00 . A A . 67 GLN O 1 1
16 40066 1 1 75 GLN OE1 O -3.152 -17.545 19.142 1.00 . A A . 67 GLN OE1 1 1
16 40067 1 1 76 CYS C C -4.112 -19.978 17.480 1.00 . A A . 68 CYS C 1 1
16 40068 1 1 76 CYS CA C -3.975 -19.216 16.160 1.00 . A A . 68 CYS CA 1 1
16 40069 1 1 76 CYS CB C -3.690 -20.184 15.011 1.00 . A A . 68 CYS CB 1 1
16 40070 1 1 76 CYS H H -1.891 -18.689 16.300 1.00 . A A . 68 CYS H 1 1
16 40071 1 1 76 CYS HA H -4.871 -18.653 15.954 1.00 . A A . 68 CYS HA 1 1
16 40072 1 1 76 CYS HB2 H -3.154 -19.666 14.230 1.00 . A A . 68 CYS HB2 1 1
16 40073 1 1 76 CYS HB3 H -3.093 -21.007 15.374 1.00 . A A . 68 CYS HB3 1 1
16 40074 1 1 76 CYS HG H -5.305 -21.753 14.561 1.00 . A A . 68 CYS HG 1 1
16 40075 1 1 76 CYS N N -2.791 -18.314 16.207 1.00 . A A . 68 CYS N 1 1
16 40076 1 1 76 CYS O O -3.256 -20.758 17.851 1.00 . A A . 68 CYS O 1 1
16 40077 1 1 76 CYS SG S -5.253 -20.817 14.353 1.00 . A A . 68 CYS SG 1 1
16 40078 1 1 77 GLU C C -6.462 -21.548 19.337 1.00 . A A . 69 GLU C 1 1
16 40079 1 1 77 GLU CA C -5.377 -20.479 19.486 1.00 . A A . 69 GLU CA 1 1
16 40080 1 1 77 GLU CB C -5.820 -19.398 20.472 1.00 . A A . 69 GLU CB 1 1
16 40081 1 1 77 GLU CD C -4.282 -20.475 22.122 1.00 . A A . 69 GLU CD 1 1
16 40082 1 1 77 GLU CG C -4.705 -19.147 21.490 1.00 . A A . 69 GLU CG 1 1
16 40083 1 1 77 GLU H H -5.865 -19.133 17.874 1.00 . A A . 69 GLU H 1 1
16 40084 1 1 77 GLU HA H -4.451 -20.922 19.814 1.00 . A A . 69 GLU HA 1 1
16 40085 1 1 77 GLU HB2 H -6.031 -18.485 19.936 1.00 . A A . 69 GLU HB2 1 1
16 40086 1 1 77 GLU HB3 H -6.709 -19.726 20.990 1.00 . A A . 69 GLU HB3 1 1
16 40087 1 1 77 GLU HG2 H -3.858 -18.699 20.991 1.00 . A A . 69 GLU HG2 1 1
16 40088 1 1 77 GLU HG3 H -5.064 -18.481 22.260 1.00 . A A . 69 GLU HG3 1 1
16 40089 1 1 77 GLU N N -5.185 -19.763 18.192 1.00 . A A . 69 GLU N 1 1
16 40090 1 1 77 GLU O O -7.639 -21.251 19.322 1.00 . A A . 69 GLU O 1 1
16 40091 1 1 77 GLU OE1 O -4.975 -20.928 23.017 1.00 . A A . 69 GLU OE1 1 1
16 40092 1 1 77 GLU OE2 O -3.274 -21.014 21.700 1.00 . A A . 69 GLU OE2 1 1
16 40093 1 1 78 GLY C C -7.921 -23.616 17.816 1.00 . A A . 70 GLY C 1 1
16 40094 1 1 78 GLY CA C -7.086 -23.874 19.071 1.00 . A A . 70 GLY CA 1 1
16 40095 1 1 78 GLY H H -5.120 -23.009 19.235 1.00 . A A . 70 GLY H 1 1
16 40096 1 1 78 GLY HA2 H -6.582 -24.827 18.982 1.00 . A A . 70 GLY HA2 1 1
16 40097 1 1 78 GLY HA3 H -7.734 -23.887 19.934 1.00 . A A . 70 GLY HA3 1 1
16 40098 1 1 78 GLY N N -6.075 -22.790 19.223 1.00 . A A . 70 GLY N 1 1
16 40099 1 1 78 GLY O O -7.700 -24.207 16.778 1.00 . A A . 70 GLY O 1 1
16 40100 1 1 79 GLY C C -10.069 -20.940 16.706 1.00 . A A . 71 GLY C 1 1
16 40101 1 1 79 GLY CA C -9.725 -22.430 16.715 1.00 . A A . 71 GLY CA 1 1
16 40102 1 1 79 GLY H H -9.036 -22.265 18.749 1.00 . A A . 71 GLY H 1 1
16 40103 1 1 79 GLY HA2 H -9.186 -22.683 15.814 1.00 . A A . 71 GLY HA2 1 1
16 40104 1 1 79 GLY HA3 H -10.637 -23.006 16.765 1.00 . A A . 71 GLY HA3 1 1
16 40105 1 1 79 GLY N N -8.878 -22.733 17.902 1.00 . A A . 71 GLY N 1 1
16 40106 1 1 79 GLY O O -11.202 -20.555 16.494 1.00 . A A . 71 GLY O 1 1
16 40107 1 1 80 SER C C -8.195 -17.867 16.332 1.00 . A A . 72 SER C 1 1
16 40108 1 1 80 SER CA C -9.372 -18.631 16.945 1.00 . A A . 72 SER CA 1 1
16 40109 1 1 80 SER CB C -9.537 -18.267 18.420 1.00 . A A . 72 SER CB 1 1
16 40110 1 1 80 SER H H -8.193 -20.428 17.108 1.00 . A A . 72 SER H 1 1
16 40111 1 1 80 SER HA H -10.283 -18.414 16.408 1.00 . A A . 72 SER HA 1 1
16 40112 1 1 80 SER HB2 H -9.949 -19.106 18.956 1.00 . A A . 72 SER HB2 1 1
16 40113 1 1 80 SER HB3 H -8.571 -18.016 18.837 1.00 . A A . 72 SER HB3 1 1
16 40114 1 1 80 SER HG H -9.889 -16.369 18.661 1.00 . A A . 72 SER HG 1 1
16 40115 1 1 80 SER N N -9.100 -20.097 16.938 1.00 . A A . 72 SER N 1 1
16 40116 1 1 80 SER O O -7.104 -18.385 16.204 1.00 . A A . 72 SER O 1 1
16 40117 1 1 80 SER OG O -10.420 -17.160 18.534 1.00 . A A . 72 SER OG 1 1
16 40118 1 1 81 PHE C C -7.265 -14.444 16.004 1.00 . A A . 73 PHE C 1 1
16 40119 1 1 81 PHE CA C -7.312 -15.830 15.353 1.00 . A A . 73 PHE CA 1 1
16 40120 1 1 81 PHE CB C -7.681 -15.712 13.873 1.00 . A A . 73 PHE CB 1 1
16 40121 1 1 81 PHE CD1 C -5.890 -17.449 13.486 1.00 . A A . 73 PHE CD1 1 1
16 40122 1 1 81 PHE CD2 C -6.310 -15.798 11.762 1.00 . A A . 73 PHE CD2 1 1
16 40123 1 1 81 PHE CE1 C -4.890 -18.023 12.692 1.00 . A A . 73 PHE CE1 1 1
16 40124 1 1 81 PHE CE2 C -5.311 -16.372 10.967 1.00 . A A . 73 PHE CE2 1 1
16 40125 1 1 81 PHE CG C -6.600 -16.335 13.021 1.00 . A A . 73 PHE CG 1 1
16 40126 1 1 81 PHE CZ C -4.601 -17.485 11.432 1.00 . A A . 73 PHE CZ 1 1
16 40127 1 1 81 PHE H H -9.298 -16.238 16.073 1.00 . A A . 73 PHE H 1 1
16 40128 1 1 81 PHE HA H -6.365 -16.333 15.462 1.00 . A A . 73 PHE HA 1 1
16 40129 1 1 81 PHE HB2 H -8.616 -16.224 13.695 1.00 . A A . 73 PHE HB2 1 1
16 40130 1 1 81 PHE HB3 H -7.787 -14.670 13.612 1.00 . A A . 73 PHE HB3 1 1
16 40131 1 1 81 PHE HD1 H -6.113 -17.865 14.457 1.00 . A A . 73 PHE HD1 1 1
16 40132 1 1 81 PHE HD2 H -6.858 -14.939 11.403 1.00 . A A . 73 PHE HD2 1 1
16 40133 1 1 81 PHE HE1 H -4.343 -18.882 13.050 1.00 . A A . 73 PHE HE1 1 1
16 40134 1 1 81 PHE HE2 H -5.089 -15.957 9.995 1.00 . A A . 73 PHE HE2 1 1
16 40135 1 1 81 PHE HZ H -3.830 -17.929 10.819 1.00 . A A . 73 PHE HZ 1 1
16 40136 1 1 81 PHE N N -8.411 -16.635 15.957 1.00 . A A . 73 PHE N 1 1
16 40137 1 1 81 PHE O O -8.255 -13.742 16.059 1.00 . A A . 73 PHE O 1 1
16 40138 1 1 82 SER C C -4.590 -12.185 17.091 1.00 . A A . 74 SER C 1 1
16 40139 1 1 82 SER CA C -6.030 -12.702 17.144 1.00 . A A . 74 SER CA 1 1
16 40140 1 1 82 SER CB C -6.464 -12.929 18.591 1.00 . A A . 74 SER CB 1 1
16 40141 1 1 82 SER H H -5.337 -14.621 16.446 1.00 . A A . 74 SER H 1 1
16 40142 1 1 82 SER HA H -6.698 -12.005 16.665 1.00 . A A . 74 SER HA 1 1
16 40143 1 1 82 SER HB2 H -6.121 -12.111 19.204 1.00 . A A . 74 SER HB2 1 1
16 40144 1 1 82 SER HB3 H -7.544 -12.981 18.638 1.00 . A A . 74 SER HB3 1 1
16 40145 1 1 82 SER HG H -6.608 -14.777 19.180 1.00 . A A . 74 SER HG 1 1
16 40146 1 1 82 SER N N -6.126 -14.042 16.498 1.00 . A A . 74 SER N 1 1
16 40147 1 1 82 SER O O -3.644 -12.943 17.175 1.00 . A A . 74 SER O 1 1
16 40148 1 1 82 SER OG O -5.897 -14.142 19.067 1.00 . A A . 74 SER OG 1 1
16 40149 1 1 83 LEU C C -2.491 -10.149 18.321 1.00 . A A . 75 LEU C 1 1
16 40150 1 1 83 LEU CA C -3.039 -10.332 16.903 1.00 . A A . 75 LEU CA 1 1
16 40151 1 1 83 LEU CB C -3.194 -8.979 16.208 1.00 . A A . 75 LEU CB 1 1
16 40152 1 1 83 LEU CD1 C -2.153 -7.380 14.594 1.00 . A A . 75 LEU CD1 1 1
16 40153 1 1 83 LEU CD2 C -0.710 -8.736 16.117 1.00 . A A . 75 LEU CD2 1 1
16 40154 1 1 83 LEU CG C -1.997 -8.734 15.289 1.00 . A A . 75 LEU CG 1 1
16 40155 1 1 83 LEU H H -5.194 -10.304 16.896 1.00 . A A . 75 LEU H 1 1
16 40156 1 1 83 LEU HA H -2.390 -10.971 16.325 1.00 . A A . 75 LEU HA 1 1
16 40157 1 1 83 LEU HB2 H -4.105 -8.977 15.625 1.00 . A A . 75 LEU HB2 1 1
16 40158 1 1 83 LEU HB3 H -3.241 -8.196 16.951 1.00 . A A . 75 LEU HB3 1 1
16 40159 1 1 83 LEU HD11 H -1.806 -7.456 13.574 1.00 . A A . 75 LEU HD11 1 1
16 40160 1 1 83 LEU HD12 H -1.570 -6.638 15.118 1.00 . A A . 75 LEU HD12 1 1
16 40161 1 1 83 LEU HD13 H -3.194 -7.090 14.600 1.00 . A A . 75 LEU HD13 1 1
16 40162 1 1 83 LEU HD21 H 0.127 -8.487 15.482 1.00 . A A . 75 LEU HD21 1 1
16 40163 1 1 83 LEU HD22 H -0.559 -9.717 16.544 1.00 . A A . 75 LEU HD22 1 1
16 40164 1 1 83 LEU HD23 H -0.791 -8.007 16.909 1.00 . A A . 75 LEU HD23 1 1
16 40165 1 1 83 LEU HG H -1.950 -9.517 14.544 1.00 . A A . 75 LEU HG 1 1
16 40166 1 1 83 LEU N N -4.417 -10.899 16.958 1.00 . A A . 75 LEU N 1 1
16 40167 1 1 83 LEU O O -1.325 -9.868 18.515 1.00 . A A . 75 LEU O 1 1
16 40168 1 1 84 GLN C C -3.528 -11.176 21.625 1.00 . A A . 76 GLN C 1 1
16 40169 1 1 84 GLN CA C -2.854 -10.141 20.719 1.00 . A A . 76 GLN CA 1 1
16 40170 1 1 84 GLN CB C -3.273 -8.725 21.112 1.00 . A A . 76 GLN CB 1 1
16 40171 1 1 84 GLN CD C -5.306 -7.598 20.195 1.00 . A A . 76 GLN CD 1 1
16 40172 1 1 84 GLN CG C -4.798 -8.646 21.188 1.00 . A A . 76 GLN CG 1 1
16 40173 1 1 84 GLN H H -4.261 -10.533 19.133 1.00 . A A . 76 GLN H 1 1
16 40174 1 1 84 GLN HA H -1.780 -10.236 20.770 1.00 . A A . 76 GLN HA 1 1
16 40175 1 1 84 GLN HB2 H -2.851 -8.480 22.076 1.00 . A A . 76 GLN HB2 1 1
16 40176 1 1 84 GLN HB3 H -2.915 -8.024 20.372 1.00 . A A . 76 GLN HB3 1 1
16 40177 1 1 84 GLN HE21 H -5.389 -8.871 18.674 1.00 . A A . 76 GLN HE21 1 1
16 40178 1 1 84 GLN HE22 H -5.864 -7.282 18.317 1.00 . A A . 76 GLN HE22 1 1
16 40179 1 1 84 GLN HG2 H -5.222 -9.609 20.943 1.00 . A A . 76 GLN HG2 1 1
16 40180 1 1 84 GLN HG3 H -5.096 -8.366 22.187 1.00 . A A . 76 GLN HG3 1 1
16 40181 1 1 84 GLN N N -3.324 -10.306 19.313 1.00 . A A . 76 GLN N 1 1
16 40182 1 1 84 GLN NE2 N -5.539 -7.946 18.959 1.00 . A A . 76 GLN NE2 1 1
16 40183 1 1 84 GLN O O -3.622 -12.340 21.288 1.00 . A A . 76 GLN O 1 1
16 40184 1 1 84 GLN OE1 O -5.493 -6.450 20.549 1.00 . A A . 76 GLN OE1 1 1
16 40185 1 1 85 SER C C -5.711 -11.012 24.549 1.00 . A A . 77 SER C 1 1
16 40186 1 1 85 SER CA C -4.665 -11.730 23.692 1.00 . A A . 77 SER CA 1 1
16 40187 1 1 85 SER CB C -3.541 -12.280 24.569 1.00 . A A . 77 SER CB 1 1
16 40188 1 1 85 SER H H -3.914 -9.822 23.026 1.00 . A A . 77 SER H 1 1
16 40189 1 1 85 SER HA H -5.121 -12.531 23.132 1.00 . A A . 77 SER HA 1 1
16 40190 1 1 85 SER HB2 H -3.920 -13.079 25.185 1.00 . A A . 77 SER HB2 1 1
16 40191 1 1 85 SER HB3 H -2.747 -12.660 23.939 1.00 . A A . 77 SER HB3 1 1
16 40192 1 1 85 SER HG H -2.774 -11.635 26.237 1.00 . A A . 77 SER HG 1 1
16 40193 1 1 85 SER N N -3.998 -10.765 22.771 1.00 . A A . 77 SER N 1 1
16 40194 1 1 85 SER O O -5.596 -10.941 25.757 1.00 . A A . 77 SER O 1 1
16 40195 1 1 85 SER OG O -3.046 -11.242 25.404 1.00 . A A . 77 SER OG 1 1
16 40196 1 1 86 ASP C C -9.143 -10.453 24.513 1.00 . A A . 78 ASP C 1 1
16 40197 1 1 86 ASP CA C -7.787 -9.770 24.715 1.00 . A A . 78 ASP CA 1 1
16 40198 1 1 86 ASP CB C -7.811 -8.351 24.147 1.00 . A A . 78 ASP CB 1 1
16 40199 1 1 86 ASP CG C -7.963 -8.411 22.626 1.00 . A A . 78 ASP CG 1 1
16 40200 1 1 86 ASP H H -6.808 -10.550 22.960 1.00 . A A . 78 ASP H 1 1
16 40201 1 1 86 ASP HA H -7.527 -9.744 25.762 1.00 . A A . 78 ASP HA 1 1
16 40202 1 1 86 ASP HB2 H -8.643 -7.807 24.572 1.00 . A A . 78 ASP HB2 1 1
16 40203 1 1 86 ASP HB3 H -6.888 -7.847 24.395 1.00 . A A . 78 ASP HB3 1 1
16 40204 1 1 86 ASP N N -6.733 -10.481 23.935 1.00 . A A . 78 ASP N 1 1
16 40205 1 1 86 ASP O O -9.673 -10.467 23.420 1.00 . A A . 78 ASP O 1 1
16 40206 1 1 86 ASP OD1 O -8.001 -9.511 22.097 1.00 . A A . 78 ASP OD1 1 1
16 40207 1 1 86 ASP OD2 O -8.039 -7.358 22.015 1.00 . A A . 78 ASP OD2 1 1
16 40208 1 1 87 PRO C C -12.111 -10.692 25.371 1.00 . A A . 79 PRO C 1 1
16 40209 1 1 87 PRO CA C -10.966 -11.699 25.526 1.00 . A A . 79 PRO CA 1 1
16 40210 1 1 87 PRO CB C -11.047 -12.414 26.872 1.00 . A A . 79 PRO CB 1 1
16 40211 1 1 87 PRO CD C -9.076 -11.022 26.927 1.00 . A A . 79 PRO CD 1 1
16 40212 1 1 87 PRO CG C -10.160 -11.625 27.782 1.00 . A A . 79 PRO CG 1 1
16 40213 1 1 87 PRO HA H -10.980 -12.419 24.724 1.00 . A A . 79 PRO HA 1 1
16 40214 1 1 87 PRO HB2 H -12.065 -12.409 27.237 1.00 . A A . 79 PRO HB2 1 1
16 40215 1 1 87 PRO HB3 H -10.680 -13.425 26.784 1.00 . A A . 79 PRO HB3 1 1
16 40216 1 1 87 PRO HD2 H -8.847 -10.018 27.261 1.00 . A A . 79 PRO HD2 1 1
16 40217 1 1 87 PRO HD3 H -8.192 -11.640 26.942 1.00 . A A . 79 PRO HD3 1 1
16 40218 1 1 87 PRO HG2 H -10.731 -10.844 28.266 1.00 . A A . 79 PRO HG2 1 1
16 40219 1 1 87 PRO HG3 H -9.720 -12.274 28.523 1.00 . A A . 79 PRO HG3 1 1
16 40220 1 1 87 PRO N N -9.657 -11.001 25.581 1.00 . A A . 79 PRO N 1 1
16 40221 1 1 87 PRO O O -13.063 -10.701 26.125 1.00 . A A . 79 PRO O 1 1
16 40222 1 1 88 ARG C C -14.174 -9.389 23.246 1.00 . A A . 80 ARG C 1 1
16 40223 1 1 88 ARG CA C -13.111 -8.826 24.193 1.00 . A A . 80 ARG CA 1 1
16 40224 1 1 88 ARG CB C -12.420 -7.614 23.568 1.00 . A A . 80 ARG CB 1 1
16 40225 1 1 88 ARG CD C -12.614 -6.150 25.584 1.00 . A A . 80 ARG CD 1 1
16 40226 1 1 88 ARG CG C -11.637 -6.860 24.644 1.00 . A A . 80 ARG CG 1 1
16 40227 1 1 88 ARG CZ C -14.172 -4.324 25.251 1.00 . A A . 80 ARG CZ 1 1
16 40228 1 1 88 ARG H H -11.252 -9.839 23.798 1.00 . A A . 80 ARG H 1 1
16 40229 1 1 88 ARG HA H -13.555 -8.551 25.138 1.00 . A A . 80 ARG HA 1 1
16 40230 1 1 88 ARG HB2 H -11.742 -7.947 22.794 1.00 . A A . 80 ARG HB2 1 1
16 40231 1 1 88 ARG HB3 H -13.162 -6.958 23.139 1.00 . A A . 80 ARG HB3 1 1
16 40232 1 1 88 ARG HD2 H -13.389 -6.833 25.904 1.00 . A A . 80 ARG HD2 1 1
16 40233 1 1 88 ARG HD3 H -12.091 -5.746 26.437 1.00 . A A . 80 ARG HD3 1 1
16 40234 1 1 88 ARG HE H -12.842 -4.860 23.876 1.00 . A A . 80 ARG HE 1 1
16 40235 1 1 88 ARG HG2 H -11.036 -7.560 25.208 1.00 . A A . 80 ARG HG2 1 1
16 40236 1 1 88 ARG HG3 H -10.995 -6.129 24.177 1.00 . A A . 80 ARG HG3 1 1
16 40237 1 1 88 ARG HH11 H -14.255 -5.312 26.992 1.00 . A A . 80 ARG HH11 1 1
16 40238 1 1 88 ARG HH12 H -15.391 -4.017 26.809 1.00 . A A . 80 ARG HH12 1 1
16 40239 1 1 88 ARG HH21 H -14.319 -3.167 23.624 1.00 . A A . 80 ARG HH21 1 1
16 40240 1 1 88 ARG HH22 H -15.427 -2.804 24.904 1.00 . A A . 80 ARG HH22 1 1
16 40241 1 1 88 ARG N N -12.027 -9.827 24.397 1.00 . A A . 80 ARG N 1 1
16 40242 1 1 88 ARG NE N -13.195 -5.045 24.771 1.00 . A A . 80 ARG NE 1 1
16 40243 1 1 88 ARG NH1 N -14.642 -4.571 26.444 1.00 . A A . 80 ARG NH1 1 1
16 40244 1 1 88 ARG NH2 N -14.678 -3.357 24.537 1.00 . A A . 80 ARG NH2 1 1
16 40245 1 1 88 ARG O O -14.940 -8.656 22.651 1.00 . A A . 80 ARG O 1 1
16 40246 1 1 89 SER C C -16.632 -10.784 22.525 1.00 . A A . 81 SER C 1 1
16 40247 1 1 89 SER CA C -15.230 -11.297 22.188 1.00 . A A . 81 SER CA 1 1
16 40248 1 1 89 SER CB C -15.131 -12.799 22.446 1.00 . A A . 81 SER CB 1 1
16 40249 1 1 89 SER H H -13.594 -11.256 23.586 1.00 . A A . 81 SER H 1 1
16 40250 1 1 89 SER HA H -14.989 -11.084 21.159 1.00 . A A . 81 SER HA 1 1
16 40251 1 1 89 SER HB2 H -14.448 -13.244 21.742 1.00 . A A . 81 SER HB2 1 1
16 40252 1 1 89 SER HB3 H -14.768 -12.966 23.452 1.00 . A A . 81 SER HB3 1 1
16 40253 1 1 89 SER HG H -16.489 -13.703 21.385 1.00 . A A . 81 SER HG 1 1
16 40254 1 1 89 SER N N -14.222 -10.684 23.099 1.00 . A A . 81 SER N 1 1
16 40255 1 1 89 SER O O -16.800 -9.889 23.329 1.00 . A A . 81 SER O 1 1
16 40256 1 1 89 SER OG O -16.414 -13.390 22.290 1.00 . A A . 81 SER OG 1 1
16 40257 1 1 90 THR C C -19.811 -11.983 22.933 1.00 . A A . 82 THR C 1 1
16 40258 1 1 90 THR CA C -19.030 -10.887 22.202 1.00 . A A . 82 THR CA 1 1
16 40259 1 1 90 THR CB C -19.647 -10.614 20.829 1.00 . A A . 82 THR CB 1 1
16 40260 1 1 90 THR CG2 C -20.517 -9.358 20.899 1.00 . A A . 82 THR CG2 1 1
16 40261 1 1 90 THR H H -17.484 -12.066 21.270 1.00 . A A . 82 THR H 1 1
16 40262 1 1 90 THR HA H -19.016 -9.981 22.785 1.00 . A A . 82 THR HA 1 1
16 40263 1 1 90 THR HB H -20.258 -11.453 20.534 1.00 . A A . 82 THR HB 1 1
16 40264 1 1 90 THR HG1 H -18.901 -10.801 19.042 1.00 . A A . 82 THR HG1 1 1
16 40265 1 1 90 THR HG21 H -19.924 -8.494 20.634 1.00 . A A . 82 THR HG21 1 1
16 40266 1 1 90 THR HG22 H -20.896 -9.239 21.904 1.00 . A A . 82 THR HG22 1 1
16 40267 1 1 90 THR HG23 H -21.343 -9.453 20.211 1.00 . A A . 82 THR HG23 1 1
16 40268 1 1 90 THR N N -17.641 -11.345 21.916 1.00 . A A . 82 THR N 1 1
16 40269 1 1 90 THR O O -21.024 -11.957 22.969 1.00 . A A . 82 THR O 1 1
16 40270 1 1 90 THR OG1 O -18.610 -10.422 19.876 1.00 . A A . 82 THR OG1 1 1
16 40271 1 1 91 GLN C C -19.569 -15.414 23.562 1.00 . A A . 83 GLN C 1 1
16 40272 1 1 91 GLN CA C -19.779 -14.060 24.263 1.00 . A A . 83 GLN CA 1 1
16 40273 1 1 91 GLN CB C -21.274 -13.733 24.326 1.00 . A A . 83 GLN CB 1 1
16 40274 1 1 91 GLN CD C -23.362 -14.235 25.603 1.00 . A A . 83 GLN CD 1 1
16 40275 1 1 91 GLN CG C -21.980 -14.761 25.212 1.00 . A A . 83 GLN CG 1 1
16 40276 1 1 91 GLN H H -18.134 -12.913 23.457 1.00 . A A . 83 GLN H 1 1
16 40277 1 1 91 GLN HA H -19.383 -14.109 25.265 1.00 . A A . 83 GLN HA 1 1
16 40278 1 1 91 GLN HB2 H -21.409 -12.745 24.742 1.00 . A A . 83 GLN HB2 1 1
16 40279 1 1 91 GLN HB3 H -21.694 -13.770 23.332 1.00 . A A . 83 GLN HB3 1 1
16 40280 1 1 91 GLN HE21 H -23.656 -13.307 23.872 1.00 . A A . 83 GLN HE21 1 1
16 40281 1 1 91 GLN HE22 H -24.922 -13.168 24.994 1.00 . A A . 83 GLN HE22 1 1
16 40282 1 1 91 GLN HG2 H -22.087 -15.689 24.670 1.00 . A A . 83 GLN HG2 1 1
16 40283 1 1 91 GLN HG3 H -21.397 -14.930 26.104 1.00 . A A . 83 GLN HG3 1 1
16 40284 1 1 91 GLN N N -19.114 -12.937 23.512 1.00 . A A . 83 GLN N 1 1
16 40285 1 1 91 GLN NE2 N -24.036 -13.509 24.752 1.00 . A A . 83 GLN NE2 1 1
16 40286 1 1 91 GLN O O -19.560 -16.438 24.215 1.00 . A A . 83 GLN O 1 1
16 40287 1 1 91 GLN OE1 O -23.834 -14.485 26.694 1.00 . A A . 83 GLN OE1 1 1
16 40288 1 1 92 PRO C C -17.818 -17.222 21.752 1.00 . A A . 84 PRO C 1 1
16 40289 1 1 92 PRO CA C -19.224 -16.664 21.512 1.00 . A A . 84 PRO CA 1 1
16 40290 1 1 92 PRO CB C -19.419 -16.259 20.053 1.00 . A A . 84 PRO CB 1 1
16 40291 1 1 92 PRO CD C -19.407 -14.227 21.367 1.00 . A A . 84 PRO CD 1 1
16 40292 1 1 92 PRO CG C -19.098 -14.800 20.006 1.00 . A A . 84 PRO CG 1 1
16 40293 1 1 92 PRO HA H -19.972 -17.387 21.796 1.00 . A A . 84 PRO HA 1 1
16 40294 1 1 92 PRO HB2 H -18.744 -16.817 19.417 1.00 . A A . 84 PRO HB2 1 1
16 40295 1 1 92 PRO HB3 H -20.442 -16.422 19.752 1.00 . A A . 84 PRO HB3 1 1
16 40296 1 1 92 PRO HD2 H -18.635 -13.530 21.659 1.00 . A A . 84 PRO HD2 1 1
16 40297 1 1 92 PRO HD3 H -20.374 -13.749 21.367 1.00 . A A . 84 PRO HD3 1 1
16 40298 1 1 92 PRO HG2 H -18.051 -14.662 19.775 1.00 . A A . 84 PRO HG2 1 1
16 40299 1 1 92 PRO HG3 H -19.707 -14.313 19.261 1.00 . A A . 84 PRO HG3 1 1
16 40300 1 1 92 PRO N N -19.417 -15.395 22.258 1.00 . A A . 84 PRO N 1 1
16 40301 1 1 92 PRO O O -17.573 -17.906 22.727 1.00 . A A . 84 PRO O 1 1
16 40302 1 1 93 VAL C C -14.668 -16.420 21.828 1.00 . A A . 85 VAL C 1 1
16 40303 1 1 93 VAL CA C -15.506 -17.457 21.073 1.00 . A A . 85 VAL CA 1 1
16 40304 1 1 93 VAL CB C -14.971 -17.682 19.651 1.00 . A A . 85 VAL CB 1 1
16 40305 1 1 93 VAL CG1 C -13.784 -16.754 19.378 1.00 . A A . 85 VAL CG1 1 1
16 40306 1 1 93 VAL CG2 C -14.522 -19.137 19.504 1.00 . A A . 85 VAL CG2 1 1
16 40307 1 1 93 VAL H H -17.100 -16.382 20.100 1.00 . A A . 85 VAL H 1 1
16 40308 1 1 93 VAL HA H -15.527 -18.391 21.612 1.00 . A A . 85 VAL HA 1 1
16 40309 1 1 93 VAL HB H -15.757 -17.475 18.939 1.00 . A A . 85 VAL HB 1 1
16 40310 1 1 93 VAL HG11 H -13.375 -16.972 18.402 1.00 . A A . 85 VAL HG11 1 1
16 40311 1 1 93 VAL HG12 H -13.024 -16.909 20.129 1.00 . A A . 85 VAL HG12 1 1
16 40312 1 1 93 VAL HG13 H -14.115 -15.726 19.408 1.00 . A A . 85 VAL HG13 1 1
16 40313 1 1 93 VAL HG21 H -13.585 -19.172 18.971 1.00 . A A . 85 VAL HG21 1 1
16 40314 1 1 93 VAL HG22 H -15.270 -19.692 18.957 1.00 . A A . 85 VAL HG22 1 1
16 40315 1 1 93 VAL HG23 H -14.395 -19.576 20.484 1.00 . A A . 85 VAL HG23 1 1
16 40316 1 1 93 VAL N N -16.890 -16.937 20.879 1.00 . A A . 85 VAL N 1 1
16 40317 1 1 93 VAL O O -15.082 -15.290 21.985 1.00 . A A . 85 VAL O 1 1
16 40318 1 1 94 PRO C C -12.047 -14.868 22.059 1.00 . A A . 86 PRO C 1 1
16 40319 1 1 94 PRO CA C -12.612 -15.925 23.009 1.00 . A A . 86 PRO CA 1 1
16 40320 1 1 94 PRO CB C -11.512 -16.849 23.527 1.00 . A A . 86 PRO CB 1 1
16 40321 1 1 94 PRO CD C -12.938 -18.181 22.117 1.00 . A A . 86 PRO CD 1 1
16 40322 1 1 94 PRO CG C -11.518 -18.014 22.591 1.00 . A A . 86 PRO CG 1 1
16 40323 1 1 94 PRO HA H -13.130 -15.463 23.833 1.00 . A A . 86 PRO HA 1 1
16 40324 1 1 94 PRO HB2 H -10.555 -16.345 23.500 1.00 . A A . 86 PRO HB2 1 1
16 40325 1 1 94 PRO HB3 H -11.737 -17.179 24.529 1.00 . A A . 86 PRO HB3 1 1
16 40326 1 1 94 PRO HD2 H -12.956 -18.493 21.081 1.00 . A A . 86 PRO HD2 1 1
16 40327 1 1 94 PRO HD3 H -13.468 -18.885 22.739 1.00 . A A . 86 PRO HD3 1 1
16 40328 1 1 94 PRO HG2 H -10.865 -17.817 21.753 1.00 . A A . 86 PRO HG2 1 1
16 40329 1 1 94 PRO HG3 H -11.200 -18.906 23.107 1.00 . A A . 86 PRO HG3 1 1
16 40330 1 1 94 PRO N N -13.512 -16.840 22.267 1.00 . A A . 86 PRO N 1 1
16 40331 1 1 94 PRO O O -11.589 -15.176 20.977 1.00 . A A . 86 PRO O 1 1
16 40332 1 1 95 ARG C C -12.348 -12.529 20.246 1.00 . A A . 87 ARG C 1 1
16 40333 1 1 95 ARG CA C -11.558 -12.550 21.559 1.00 . A A . 87 ARG CA 1 1
16 40334 1 1 95 ARG CB C -10.095 -12.920 21.307 1.00 . A A . 87 ARG CB 1 1
16 40335 1 1 95 ARG CD C -8.031 -13.880 22.340 1.00 . A A . 87 ARG CD 1 1
16 40336 1 1 95 ARG CG C -9.444 -13.362 22.619 1.00 . A A . 87 ARG CG 1 1
16 40337 1 1 95 ARG CZ C -7.731 -15.088 24.419 1.00 . A A . 87 ARG CZ 1 1
16 40338 1 1 95 ARG H H -12.463 -13.395 23.323 1.00 . A A . 87 ARG H 1 1
16 40339 1 1 95 ARG HA H -11.617 -11.592 22.051 1.00 . A A . 87 ARG HA 1 1
16 40340 1 1 95 ARG HB2 H -10.045 -13.727 20.591 1.00 . A A . 87 ARG HB2 1 1
16 40341 1 1 95 ARG HB3 H -9.568 -12.062 20.918 1.00 . A A . 87 ARG HB3 1 1
16 40342 1 1 95 ARG HD2 H -7.908 -14.082 21.284 1.00 . A A . 87 ARG HD2 1 1
16 40343 1 1 95 ARG HD3 H -7.295 -13.167 22.677 1.00 . A A . 87 ARG HD3 1 1
16 40344 1 1 95 ARG HE H -7.991 -16.006 22.678 1.00 . A A . 87 ARG HE 1 1
16 40345 1 1 95 ARG HG2 H -9.394 -12.524 23.297 1.00 . A A . 87 ARG HG2 1 1
16 40346 1 1 95 ARG HG3 H -10.032 -14.151 23.065 1.00 . A A . 87 ARG HG3 1 1
16 40347 1 1 95 ARG HH11 H -7.712 -13.086 24.496 1.00 . A A . 87 ARG HH11 1 1
16 40348 1 1 95 ARG HH12 H -7.492 -13.896 26.010 1.00 . A A . 87 ARG HH12 1 1
16 40349 1 1 95 ARG HH21 H -7.707 -17.077 24.647 1.00 . A A . 87 ARG HH21 1 1
16 40350 1 1 95 ARG HH22 H -7.490 -16.154 26.096 1.00 . A A . 87 ARG HH22 1 1
16 40351 1 1 95 ARG N N -12.084 -13.624 22.449 1.00 . A A . 87 ARG N 1 1
16 40352 1 1 95 ARG NE N -7.922 -15.139 23.128 1.00 . A A . 87 ARG NE 1 1
16 40353 1 1 95 ARG NH1 N -7.638 -13.934 25.022 1.00 . A A . 87 ARG NH1 1 1
16 40354 1 1 95 ARG NH2 N -7.635 -16.192 25.107 1.00 . A A . 87 ARG NH2 1 1
16 40355 1 1 95 ARG O O -13.177 -11.669 20.023 1.00 . A A . 87 ARG O 1 1
16 40356 1 1 96 PHE C C -12.095 -14.451 17.105 1.00 . A A . 88 PHE C 1 1
16 40357 1 1 96 PHE CA C -12.833 -13.525 18.077 1.00 . A A . 88 PHE CA 1 1
16 40358 1 1 96 PHE CB C -12.825 -12.089 17.547 1.00 . A A . 88 PHE CB 1 1
16 40359 1 1 96 PHE CD1 C -15.177 -11.969 18.448 1.00 . A A . 88 PHE CD1 1 1
16 40360 1 1 96 PHE CD2 C -14.608 -10.653 16.493 1.00 . A A . 88 PHE CD2 1 1
16 40361 1 1 96 PHE CE1 C -16.486 -11.477 18.400 1.00 . A A . 88 PHE CE1 1 1
16 40362 1 1 96 PHE CE2 C -15.917 -10.160 16.444 1.00 . A A . 88 PHE CE2 1 1
16 40363 1 1 96 PHE CG C -14.237 -11.558 17.496 1.00 . A A . 88 PHE CG 1 1
16 40364 1 1 96 PHE CZ C -16.856 -10.572 17.397 1.00 . A A . 88 PHE CZ 1 1
16 40365 1 1 96 PHE H H -11.431 -14.161 19.584 1.00 . A A . 88 PHE H 1 1
16 40366 1 1 96 PHE HA H -13.847 -13.863 18.226 1.00 . A A . 88 PHE HA 1 1
16 40367 1 1 96 PHE HB2 H -12.229 -11.468 18.198 1.00 . A A . 88 PHE HB2 1 1
16 40368 1 1 96 PHE HB3 H -12.402 -12.077 16.553 1.00 . A A . 88 PHE HB3 1 1
16 40369 1 1 96 PHE HD1 H -14.892 -12.667 19.221 1.00 . A A . 88 PHE HD1 1 1
16 40370 1 1 96 PHE HD2 H -13.883 -10.335 15.757 1.00 . A A . 88 PHE HD2 1 1
16 40371 1 1 96 PHE HE1 H -17.210 -11.794 19.135 1.00 . A A . 88 PHE HE1 1 1
16 40372 1 1 96 PHE HE2 H -16.202 -9.462 15.671 1.00 . A A . 88 PHE HE2 1 1
16 40373 1 1 96 PHE HZ H -17.866 -10.192 17.359 1.00 . A A . 88 PHE HZ 1 1
16 40374 1 1 96 PHE N N -12.100 -13.476 19.378 1.00 . A A . 88 PHE N 1 1
16 40375 1 1 96 PHE O O -10.940 -14.239 16.793 1.00 . A A . 88 PHE O 1 1
16 40376 1 1 97 ASP C C -12.153 -15.846 14.248 1.00 . A A . 89 ASP C 1 1
16 40377 1 1 97 ASP CA C -12.061 -16.396 15.672 1.00 . A A . 89 ASP CA 1 1
16 40378 1 1 97 ASP CB C -12.820 -17.718 15.787 1.00 . A A . 89 ASP CB 1 1
16 40379 1 1 97 ASP CG C -12.368 -18.665 14.674 1.00 . A A . 89 ASP CG 1 1
16 40380 1 1 97 ASP H H -13.675 -15.634 16.877 1.00 . A A . 89 ASP H 1 1
16 40381 1 1 97 ASP HA H -11.031 -16.535 15.957 1.00 . A A . 89 ASP HA 1 1
16 40382 1 1 97 ASP HB2 H -12.616 -18.168 16.748 1.00 . A A . 89 ASP HB2 1 1
16 40383 1 1 97 ASP HB3 H -13.879 -17.535 15.692 1.00 . A A . 89 ASP HB3 1 1
16 40384 1 1 97 ASP N N -12.746 -15.474 16.621 1.00 . A A . 89 ASP N 1 1
16 40385 1 1 97 ASP O O -13.207 -15.845 13.645 1.00 . A A . 89 ASP O 1 1
16 40386 1 1 97 ASP OD1 O -11.174 -18.887 14.561 1.00 . A A . 89 ASP OD1 1 1
16 40387 1 1 97 ASP OD2 O -13.224 -19.152 13.953 1.00 . A A . 89 ASP OD2 1 1
16 40388 1 1 98 CYS C C -9.912 -13.787 12.200 1.00 . A A . 90 CYS C 1 1
16 40389 1 1 98 CYS CA C -11.025 -14.831 12.324 1.00 . A A . 90 CYS CA 1 1
16 40390 1 1 98 CYS CB C -12.385 -14.157 12.107 1.00 . A A . 90 CYS CB 1 1
16 40391 1 1 98 CYS H H -10.220 -15.415 14.237 1.00 . A A . 90 CYS H 1 1
16 40392 1 1 98 CYS HA H -10.884 -15.620 11.602 1.00 . A A . 90 CYS HA 1 1
16 40393 1 1 98 CYS HB2 H -12.873 -14.010 13.058 1.00 . A A . 90 CYS HB2 1 1
16 40394 1 1 98 CYS HB3 H -12.236 -13.200 11.630 1.00 . A A . 90 CYS HB3 1 1
16 40395 1 1 98 CYS HG H -13.820 -14.640 10.380 1.00 . A A . 90 CYS HG 1 1
16 40396 1 1 98 CYS N N -11.048 -15.390 13.716 1.00 . A A . 90 CYS N 1 1
16 40397 1 1 98 CYS O O -9.759 -12.931 13.048 1.00 . A A . 90 CYS O 1 1
16 40398 1 1 98 CYS SG S -13.416 -15.202 11.046 1.00 . A A . 90 CYS SG 1 1
16 40399 1 1 99 VAL C C -8.632 -11.425 11.185 1.00 . A A . 91 VAL C 1 1
16 40400 1 1 99 VAL CA C -8.055 -12.830 10.980 1.00 . A A . 91 VAL CA 1 1
16 40401 1 1 99 VAL CB C -7.540 -13.014 9.547 1.00 . A A . 91 VAL CB 1 1
16 40402 1 1 99 VAL CG1 C -7.435 -11.653 8.854 1.00 . A A . 91 VAL CG1 1 1
16 40403 1 1 99 VAL CG2 C -6.154 -13.665 9.587 1.00 . A A . 91 VAL CG2 1 1
16 40404 1 1 99 VAL H H -9.282 -14.528 10.467 1.00 . A A . 91 VAL H 1 1
16 40405 1 1 99 VAL HA H -7.260 -13.016 11.686 1.00 . A A . 91 VAL HA 1 1
16 40406 1 1 99 VAL HB H -8.219 -13.646 8.994 1.00 . A A . 91 VAL HB 1 1
16 40407 1 1 99 VAL HG11 H -8.397 -11.161 8.882 1.00 . A A . 91 VAL HG11 1 1
16 40408 1 1 99 VAL HG12 H -7.135 -11.795 7.829 1.00 . A A . 91 VAL HG12 1 1
16 40409 1 1 99 VAL HG13 H -6.703 -11.044 9.363 1.00 . A A . 91 VAL HG13 1 1
16 40410 1 1 99 VAL HG21 H -6.230 -14.690 9.257 1.00 . A A . 91 VAL HG21 1 1
16 40411 1 1 99 VAL HG22 H -5.773 -13.638 10.597 1.00 . A A . 91 VAL HG22 1 1
16 40412 1 1 99 VAL HG23 H -5.483 -13.126 8.935 1.00 . A A . 91 VAL HG23 1 1
16 40413 1 1 99 VAL N N -9.140 -13.839 11.148 1.00 . A A . 91 VAL N 1 1
16 40414 1 1 99 VAL O O -7.933 -10.500 11.543 1.00 . A A . 91 VAL O 1 1
16 40415 1 1 100 LEU C C -10.303 -9.408 12.543 1.00 . A A . 92 LEU C 1 1
16 40416 1 1 100 LEU CA C -10.539 -9.926 11.122 1.00 . A A . 92 LEU CA 1 1
16 40417 1 1 100 LEU CB C -12.031 -10.161 10.869 1.00 . A A . 92 LEU CB 1 1
16 40418 1 1 100 LEU CD1 C -12.287 -7.738 11.429 1.00 . A A . 92 LEU CD1 1 1
16 40419 1 1 100 LEU CD2 C -14.309 -9.178 11.160 1.00 . A A . 92 LEU CD2 1 1
16 40420 1 1 100 LEU CG C -12.860 -9.139 11.649 1.00 . A A . 92 LEU CG 1 1
16 40421 1 1 100 LEU H H -10.449 -12.027 10.659 1.00 . A A . 92 LEU H 1 1
16 40422 1 1 100 LEU HA H -10.148 -9.230 10.397 1.00 . A A . 92 LEU HA 1 1
16 40423 1 1 100 LEU HB2 H -12.236 -10.060 9.813 1.00 . A A . 92 LEU HB2 1 1
16 40424 1 1 100 LEU HB3 H -12.296 -11.158 11.191 1.00 . A A . 92 LEU HB3 1 1
16 40425 1 1 100 LEU HD11 H -11.979 -7.322 12.377 1.00 . A A . 92 LEU HD11 1 1
16 40426 1 1 100 LEU HD12 H -13.041 -7.106 10.985 1.00 . A A . 92 LEU HD12 1 1
16 40427 1 1 100 LEU HD13 H -11.434 -7.798 10.769 1.00 . A A . 92 LEU HD13 1 1
16 40428 1 1 100 LEU HD21 H -14.539 -8.261 10.640 1.00 . A A . 92 LEU HD21 1 1
16 40429 1 1 100 LEU HD22 H -14.972 -9.288 12.007 1.00 . A A . 92 LEU HD22 1 1
16 40430 1 1 100 LEU HD23 H -14.440 -10.015 10.490 1.00 . A A . 92 LEU HD23 1 1
16 40431 1 1 100 LEU HG H -12.826 -9.378 12.703 1.00 . A A . 92 LEU HG 1 1
16 40432 1 1 100 LEU N N -9.907 -11.266 10.952 1.00 . A A . 92 LEU N 1 1
16 40433 1 1 100 LEU O O -10.117 -8.226 12.757 1.00 . A A . 92 LEU O 1 1
16 40434 1 1 101 LYS C C -8.707 -9.104 14.984 1.00 . A A . 93 LYS C 1 1
16 40435 1 1 101 LYS CA C -10.059 -9.814 14.912 1.00 . A A . 93 LYS CA 1 1
16 40436 1 1 101 LYS CB C -10.047 -11.086 15.760 1.00 . A A . 93 LYS CB 1 1
16 40437 1 1 101 LYS CD C -8.678 -10.286 17.692 1.00 . A A . 93 LYS CD 1 1
16 40438 1 1 101 LYS CE C -8.710 -8.827 18.152 1.00 . A A . 93 LYS CE 1 1
16 40439 1 1 101 LYS CG C -10.078 -10.711 17.244 1.00 . A A . 93 LYS CG 1 1
16 40440 1 1 101 LYS H H -10.441 -11.229 13.330 1.00 . A A . 93 LYS H 1 1
16 40441 1 1 101 LYS HA H -10.852 -9.157 15.235 1.00 . A A . 93 LYS HA 1 1
16 40442 1 1 101 LYS HB2 H -10.913 -11.686 15.522 1.00 . A A . 93 LYS HB2 1 1
16 40443 1 1 101 LYS HB3 H -9.150 -11.649 15.552 1.00 . A A . 93 LYS HB3 1 1
16 40444 1 1 101 LYS HD2 H -8.355 -10.915 18.509 1.00 . A A . 93 LYS HD2 1 1
16 40445 1 1 101 LYS HD3 H -7.990 -10.387 16.866 1.00 . A A . 93 LYS HD3 1 1
16 40446 1 1 101 LYS HE2 H -7.892 -8.276 17.707 1.00 . A A . 93 LYS HE2 1 1
16 40447 1 1 101 LYS HE3 H -9.654 -8.372 17.897 1.00 . A A . 93 LYS HE3 1 1
16 40448 1 1 101 LYS HG2 H -10.768 -9.895 17.394 1.00 . A A . 93 LYS HG2 1 1
16 40449 1 1 101 LYS HG3 H -10.395 -11.564 17.824 1.00 . A A . 93 LYS HG3 1 1
16 40450 1 1 101 LYS HZ1 H -8.297 -7.947 19.992 1.00 . A A . 93 LYS HZ1 1 1
16 40451 1 1 101 LYS HZ2 H -7.808 -9.570 19.874 1.00 . A A . 93 LYS HZ2 1 1
16 40452 1 1 101 LYS HZ3 H -9.453 -9.186 20.063 1.00 . A A . 93 LYS HZ3 1 1
16 40453 1 1 101 LYS N N -10.297 -10.278 13.516 1.00 . A A . 93 LYS N 1 1
16 40454 1 1 101 LYS NZ N -8.555 -8.887 19.632 1.00 . A A . 93 LYS NZ 1 1
16 40455 1 1 101 LYS O O -8.551 -8.103 15.653 1.00 . A A . 93 LYS O 1 1
16 40456 1 1 102 LEU C C -6.476 -7.611 13.570 1.00 . A A . 94 LEU C 1 1
16 40457 1 1 102 LEU CA C -6.390 -8.966 14.280 1.00 . A A . 94 LEU CA 1 1
16 40458 1 1 102 LEU CB C -5.488 -9.932 13.507 1.00 . A A . 94 LEU CB 1 1
16 40459 1 1 102 LEU CD1 C -3.155 -10.113 12.629 1.00 . A A . 94 LEU CD1 1 1
16 40460 1 1 102 LEU CD2 C -4.783 -8.565 11.539 1.00 . A A . 94 LEU CD2 1 1
16 40461 1 1 102 LEU CG C -4.328 -9.162 12.872 1.00 . A A . 94 LEU CG 1 1
16 40462 1 1 102 LEU H H -7.889 -10.413 13.737 1.00 . A A . 94 LEU H 1 1
16 40463 1 1 102 LEU HA H -6.028 -8.845 15.288 1.00 . A A . 94 LEU HA 1 1
16 40464 1 1 102 LEU HB2 H -5.097 -10.677 14.184 1.00 . A A . 94 LEU HB2 1 1
16 40465 1 1 102 LEU HB3 H -6.061 -10.416 12.731 1.00 . A A . 94 LEU HB3 1 1
16 40466 1 1 102 LEU HD11 H -2.270 -9.540 12.394 1.00 . A A . 94 LEU HD11 1 1
16 40467 1 1 102 LEU HD12 H -3.388 -10.770 11.804 1.00 . A A . 94 LEU HD12 1 1
16 40468 1 1 102 LEU HD13 H -2.978 -10.701 13.517 1.00 . A A . 94 LEU HD13 1 1
16 40469 1 1 102 LEU HD21 H -4.089 -8.849 10.762 1.00 . A A . 94 LEU HD21 1 1
16 40470 1 1 102 LEU HD22 H -4.815 -7.488 11.618 1.00 . A A . 94 LEU HD22 1 1
16 40471 1 1 102 LEU HD23 H -5.768 -8.937 11.296 1.00 . A A . 94 LEU HD23 1 1
16 40472 1 1 102 LEU HG H -4.017 -8.369 13.536 1.00 . A A . 94 LEU HG 1 1
16 40473 1 1 102 LEU N N -7.733 -9.612 14.279 1.00 . A A . 94 LEU N 1 1
16 40474 1 1 102 LEU O O -5.810 -6.661 13.936 1.00 . A A . 94 LEU O 1 1
16 40475 1 1 103 VAL C C -7.800 -5.102 12.770 1.00 . A A . 95 VAL C 1 1
16 40476 1 1 103 VAL CA C -7.430 -6.237 11.812 1.00 . A A . 95 VAL CA 1 1
16 40477 1 1 103 VAL CB C -8.558 -6.479 10.810 1.00 . A A . 95 VAL CB 1 1
16 40478 1 1 103 VAL CG1 C -8.840 -5.190 10.036 1.00 . A A . 95 VAL CG1 1 1
16 40479 1 1 103 VAL CG2 C -8.141 -7.578 9.830 1.00 . A A . 95 VAL CG2 1 1
16 40480 1 1 103 VAL H H -7.817 -8.302 12.281 1.00 . A A . 95 VAL H 1 1
16 40481 1 1 103 VAL HA H -6.516 -6.005 11.288 1.00 . A A . 95 VAL HA 1 1
16 40482 1 1 103 VAL HB H -9.450 -6.784 11.338 1.00 . A A . 95 VAL HB 1 1
16 40483 1 1 103 VAL HG11 H -9.129 -5.433 9.024 1.00 . A A . 95 VAL HG11 1 1
16 40484 1 1 103 VAL HG12 H -7.950 -4.578 10.019 1.00 . A A . 95 VAL HG12 1 1
16 40485 1 1 103 VAL HG13 H -9.640 -4.648 10.519 1.00 . A A . 95 VAL HG13 1 1
16 40486 1 1 103 VAL HG21 H -8.309 -8.545 10.281 1.00 . A A . 95 VAL HG21 1 1
16 40487 1 1 103 VAL HG22 H -7.093 -7.470 9.592 1.00 . A A . 95 VAL HG22 1 1
16 40488 1 1 103 VAL HG23 H -8.726 -7.497 8.927 1.00 . A A . 95 VAL HG23 1 1
16 40489 1 1 103 VAL N N -7.293 -7.521 12.556 1.00 . A A . 95 VAL N 1 1
16 40490 1 1 103 VAL O O -7.348 -3.984 12.624 1.00 . A A . 95 VAL O 1 1
16 40491 1 1 104 HIS C C -7.747 -3.644 15.278 1.00 . A A . 96 HIS C 1 1
16 40492 1 1 104 HIS CA C -9.005 -4.303 14.710 1.00 . A A . 96 HIS CA 1 1
16 40493 1 1 104 HIS CB C -9.785 -5.018 15.814 1.00 . A A . 96 HIS CB 1 1
16 40494 1 1 104 HIS CD2 C -10.033 -3.835 18.148 1.00 . A A . 96 HIS CD2 1 1
16 40495 1 1 104 HIS CE1 C -11.422 -2.278 17.565 1.00 . A A . 96 HIS CE1 1 1
16 40496 1 1 104 HIS CG C -10.286 -4.008 16.809 1.00 . A A . 96 HIS CG 1 1
16 40497 1 1 104 HIS H H -8.974 -6.283 13.856 1.00 . A A . 96 HIS H 1 1
16 40498 1 1 104 HIS HA H -9.632 -3.571 14.227 1.00 . A A . 96 HIS HA 1 1
16 40499 1 1 104 HIS HB2 H -10.623 -5.543 15.380 1.00 . A A . 96 HIS HB2 1 1
16 40500 1 1 104 HIS HB3 H -9.137 -5.723 16.313 1.00 . A A . 96 HIS HB3 1 1
16 40501 1 1 104 HIS HD1 H -11.555 -2.850 15.569 1.00 . A A . 96 HIS HD1 1 1
16 40502 1 1 104 HIS HD2 H -9.375 -4.454 18.741 1.00 . A A . 96 HIS HD2 1 1
16 40503 1 1 104 HIS HE1 H -12.082 -1.424 17.594 1.00 . A A . 96 HIS HE1 1 1
16 40504 1 1 104 HIS N N -8.617 -5.377 13.751 1.00 . A A . 96 HIS N 1 1
16 40505 1 1 104 HIS ND1 N -11.174 -3.004 16.460 1.00 . A A . 96 HIS ND1 1 1
16 40506 1 1 104 HIS NE2 N -10.751 -2.742 18.623 1.00 . A A . 96 HIS NE2 1 1
16 40507 1 1 104 HIS O O -7.645 -2.436 15.346 1.00 . A A . 96 HIS O 1 1
16 40508 1 1 105 HIS C C -4.649 -3.348 15.067 1.00 . A A . 97 HIS C 1 1
16 40509 1 1 105 HIS CA C -5.525 -3.848 16.219 1.00 . A A . 97 HIS CA 1 1
16 40510 1 1 105 HIS CB C -4.839 -4.999 16.955 1.00 . A A . 97 HIS CB 1 1
16 40511 1 1 105 HIS CD2 C -3.076 -4.272 18.765 1.00 . A A . 97 HIS CD2 1 1
16 40512 1 1 105 HIS CE1 C -4.451 -3.823 20.379 1.00 . A A . 97 HIS CE1 1 1
16 40513 1 1 105 HIS CG C -4.343 -4.516 18.290 1.00 . A A . 97 HIS CG 1 1
16 40514 1 1 105 HIS H H -6.882 -5.401 15.599 1.00 . A A . 97 HIS H 1 1
16 40515 1 1 105 HIS HA H -5.744 -3.045 16.905 1.00 . A A . 97 HIS HA 1 1
16 40516 1 1 105 HIS HB2 H -5.547 -5.803 17.103 1.00 . A A . 97 HIS HB2 1 1
16 40517 1 1 105 HIS HB3 H -4.006 -5.356 16.369 1.00 . A A . 97 HIS HB3 1 1
16 40518 1 1 105 HIS HD1 H -6.179 -4.295 19.321 1.00 . A A . 97 HIS HD1 1 1
16 40519 1 1 105 HIS HD2 H -2.165 -4.399 18.200 1.00 . A A . 97 HIS HD2 1 1
16 40520 1 1 105 HIS HE1 H -4.852 -3.528 21.337 1.00 . A A . 97 HIS HE1 1 1
16 40521 1 1 105 HIS N N -6.783 -4.430 15.672 1.00 . A A . 97 HIS N 1 1
16 40522 1 1 105 HIS ND1 N -5.202 -4.223 19.337 1.00 . A A . 97 HIS ND1 1 1
16 40523 1 1 105 HIS NE2 N -3.147 -3.833 20.083 1.00 . A A . 97 HIS NE2 1 1
16 40524 1 1 105 HIS O O -3.985 -2.337 15.168 1.00 . A A . 97 HIS O 1 1
16 40525 1 1 106 TYR C C -4.397 -2.358 12.182 1.00 . A A . 98 TYR C 1 1
16 40526 1 1 106 TYR CA C -3.824 -3.636 12.803 1.00 . A A . 98 TYR CA 1 1
16 40527 1 1 106 TYR CB C -3.926 -4.799 11.811 1.00 . A A . 98 TYR CB 1 1
16 40528 1 1 106 TYR CD1 C -1.465 -5.065 12.369 1.00 . A A . 98 TYR CD1 1 1
16 40529 1 1 106 TYR CD2 C -2.529 -6.699 10.928 1.00 . A A . 98 TYR CD2 1 1
16 40530 1 1 106 TYR CE1 C -0.253 -5.756 12.256 1.00 . A A . 98 TYR CE1 1 1
16 40531 1 1 106 TYR CE2 C -1.317 -7.390 10.815 1.00 . A A . 98 TYR CE2 1 1
16 40532 1 1 106 TYR CG C -2.607 -5.536 11.705 1.00 . A A . 98 TYR CG 1 1
16 40533 1 1 106 TYR CZ C -0.179 -6.918 11.480 1.00 . A A . 98 TYR CZ 1 1
16 40534 1 1 106 TYR H H -5.196 -4.869 13.914 1.00 . A A . 98 TYR H 1 1
16 40535 1 1 106 TYR HA H -2.803 -3.484 13.098 1.00 . A A . 98 TYR HA 1 1
16 40536 1 1 106 TYR HB2 H -4.689 -5.485 12.146 1.00 . A A . 98 TYR HB2 1 1
16 40537 1 1 106 TYR HB3 H -4.198 -4.415 10.839 1.00 . A A . 98 TYR HB3 1 1
16 40538 1 1 106 TYR HD1 H -1.518 -4.170 12.968 1.00 . A A . 98 TYR HD1 1 1
16 40539 1 1 106 TYR HD2 H -3.406 -7.064 10.415 1.00 . A A . 98 TYR HD2 1 1
16 40540 1 1 106 TYR HE1 H 0.626 -5.391 12.767 1.00 . A A . 98 TYR HE1 1 1
16 40541 1 1 106 TYR HE2 H -1.260 -8.287 10.214 1.00 . A A . 98 TYR HE2 1 1
16 40542 1 1 106 TYR HH H 0.822 -8.535 11.333 1.00 . A A . 98 TYR HH 1 1
16 40543 1 1 106 TYR N N -4.650 -4.057 13.970 1.00 . A A . 98 TYR N 1 1
16 40544 1 1 106 TYR O O -3.768 -1.720 11.361 1.00 . A A . 98 TYR O 1 1
16 40545 1 1 106 TYR OH O 1.017 -7.596 11.367 1.00 . A A . 98 TYR OH 1 1
16 40546 1 1 107 MET C C -7.561 -0.487 12.634 1.00 . A A . 99 MET C 1 1
16 40547 1 1 107 MET CA C -6.196 -0.749 11.993 1.00 . A A . 99 MET CA 1 1
16 40548 1 1 107 MET CB C -6.352 -1.039 10.500 1.00 . A A . 99 MET CB 1 1
16 40549 1 1 107 MET CE C -8.472 0.989 7.772 1.00 . A A . 99 MET CE 1 1
16 40550 1 1 107 MET CG C -6.803 0.232 9.777 1.00 . A A . 99 MET CG 1 1
16 40551 1 1 107 MET H H -6.076 -2.514 13.226 1.00 . A A . 99 MET H 1 1
16 40552 1 1 107 MET HA H -5.542 0.097 12.138 1.00 . A A . 99 MET HA 1 1
16 40553 1 1 107 MET HB2 H -5.404 -1.366 10.096 1.00 . A A . 99 MET HB2 1 1
16 40554 1 1 107 MET HB3 H -7.091 -1.812 10.359 1.00 . A A . 99 MET HB3 1 1
16 40555 1 1 107 MET HE1 H -8.910 1.239 8.729 1.00 . A A . 99 MET HE1 1 1
16 40556 1 1 107 MET HE2 H -9.214 0.510 7.154 1.00 . A A . 99 MET HE2 1 1
16 40557 1 1 107 MET HE3 H -8.125 1.889 7.284 1.00 . A A . 99 MET HE3 1 1
16 40558 1 1 107 MET HG2 H -7.722 0.589 10.217 1.00 . A A . 99 MET HG2 1 1
16 40559 1 1 107 MET HG3 H -6.041 0.990 9.871 1.00 . A A . 99 MET HG3 1 1
16 40560 1 1 107 MET N N -5.585 -1.983 12.565 1.00 . A A . 99 MET N 1 1
16 40561 1 1 107 MET O O -8.587 -0.777 12.050 1.00 . A A . 99 MET O 1 1
16 40562 1 1 107 MET SD S -7.076 -0.135 8.026 1.00 . A A . 99 MET SD 1 1
16 40563 1 1 108 PRO C C -9.473 1.582 13.929 1.00 . A A . 100 PRO C 1 1
16 40564 1 1 108 PRO CA C -8.775 0.370 14.553 1.00 . A A . 100 PRO CA 1 1
16 40565 1 1 108 PRO CB C -8.290 0.687 15.964 1.00 . A A . 100 PRO CB 1 1
16 40566 1 1 108 PRO CD C -6.327 0.434 14.577 1.00 . A A . 100 PRO CD 1 1
16 40567 1 1 108 PRO CG C -6.872 1.132 15.797 1.00 . A A . 100 PRO CG 1 1
16 40568 1 1 108 PRO HA H -9.432 -0.485 14.569 1.00 . A A . 100 PRO HA 1 1
16 40569 1 1 108 PRO HB2 H -8.888 1.479 16.396 1.00 . A A . 100 PRO HB2 1 1
16 40570 1 1 108 PRO HB3 H -8.329 -0.196 16.583 1.00 . A A . 100 PRO HB3 1 1
16 40571 1 1 108 PRO HD2 H -5.706 1.108 14.002 1.00 . A A . 100 PRO HD2 1 1
16 40572 1 1 108 PRO HD3 H -5.775 -0.447 14.858 1.00 . A A . 100 PRO HD3 1 1
16 40573 1 1 108 PRO HG2 H -6.838 2.204 15.658 1.00 . A A . 100 PRO HG2 1 1
16 40574 1 1 108 PRO HG3 H -6.293 0.853 16.663 1.00 . A A . 100 PRO HG3 1 1
16 40575 1 1 108 PRO N N -7.525 0.060 13.817 1.00 . A A . 100 PRO N 1 1
16 40576 1 1 108 PRO O O -8.892 2.289 13.130 1.00 . A A . 100 PRO O 1 1
16 40577 1 1 109 PRO C C -10.998 4.236 14.391 1.00 . A A . 101 PRO C 1 1
16 40578 1 1 109 PRO CA C -11.497 2.917 13.796 1.00 . A A . 101 PRO CA 1 1
16 40579 1 1 109 PRO CB C -12.915 2.609 14.268 1.00 . A A . 101 PRO CB 1 1
16 40580 1 1 109 PRO CD C -11.462 0.967 15.277 1.00 . A A . 101 PRO CD 1 1
16 40581 1 1 109 PRO CG C -12.742 1.737 15.470 1.00 . A A . 101 PRO CG 1 1
16 40582 1 1 109 PRO HA H -11.462 2.944 12.719 1.00 . A A . 101 PRO HA 1 1
16 40583 1 1 109 PRO HB2 H -13.428 3.523 14.532 1.00 . A A . 101 PRO HB2 1 1
16 40584 1 1 109 PRO HB3 H -13.460 2.077 13.503 1.00 . A A . 101 PRO HB3 1 1
16 40585 1 1 109 PRO HD2 H -10.927 0.881 16.214 1.00 . A A . 101 PRO HD2 1 1
16 40586 1 1 109 PRO HD3 H -11.662 -0.008 14.861 1.00 . A A . 101 PRO HD3 1 1
16 40587 1 1 109 PRO HG2 H -12.678 2.347 16.361 1.00 . A A . 101 PRO HG2 1 1
16 40588 1 1 109 PRO HG3 H -13.570 1.049 15.551 1.00 . A A . 101 PRO HG3 1 1
16 40589 1 1 109 PRO N N -10.702 1.779 14.320 1.00 . A A . 101 PRO N 1 1
16 40590 1 1 109 PRO O O -11.068 4.444 15.587 1.00 . A A . 101 PRO O 1 1
16 40591 1 1 110 PRO C C -11.146 7.330 14.363 1.00 . A A . 102 PRO C 1 1
16 40592 1 1 110 PRO CA C -9.989 6.405 13.972 1.00 . A A . 102 PRO CA 1 1
16 40593 1 1 110 PRO CB C -9.262 6.933 12.739 1.00 . A A . 102 PRO CB 1 1
16 40594 1 1 110 PRO CD C -10.392 4.903 12.080 1.00 . A A . 102 PRO CD 1 1
16 40595 1 1 110 PRO CG C -9.907 6.240 11.581 1.00 . A A . 102 PRO CG 1 1
16 40596 1 1 110 PRO HA H -9.297 6.289 14.790 1.00 . A A . 102 PRO HA 1 1
16 40597 1 1 110 PRO HB2 H -9.390 8.005 12.660 1.00 . A A . 102 PRO HB2 1 1
16 40598 1 1 110 PRO HB3 H -8.213 6.681 12.783 1.00 . A A . 102 PRO HB3 1 1
16 40599 1 1 110 PRO HD2 H -11.354 4.666 11.647 1.00 . A A . 102 PRO HD2 1 1
16 40600 1 1 110 PRO HD3 H -9.672 4.131 11.859 1.00 . A A . 102 PRO HD3 1 1
16 40601 1 1 110 PRO HG2 H -10.740 6.828 11.220 1.00 . A A . 102 PRO HG2 1 1
16 40602 1 1 110 PRO HG3 H -9.187 6.094 10.791 1.00 . A A . 102 PRO HG3 1 1
16 40603 1 1 110 PRO N N -10.508 5.087 13.531 1.00 . A A . 102 PRO N 1 1
16 40604 1 1 110 PRO O O -12.293 6.930 14.381 1.00 . A A . 102 PRO O 1 1
16 40605 1 1 111 GLY C C -11.509 10.940 14.739 1.00 . A A . 103 GLY C 1 1
16 40606 1 1 111 GLY CA C -11.936 9.508 15.068 1.00 . A A . 103 GLY CA 1 1
16 40607 1 1 111 GLY H H -9.921 8.864 14.658 1.00 . A A . 103 GLY H 1 1
16 40608 1 1 111 GLY HA2 H -12.837 9.266 14.522 1.00 . A A . 103 GLY HA2 1 1
16 40609 1 1 111 GLY HA3 H -12.122 9.425 16.127 1.00 . A A . 103 GLY HA3 1 1
16 40610 1 1 111 GLY N N -10.852 8.562 14.678 1.00 . A A . 103 GLY N 1 1
16 40611 1 1 111 GLY O O -11.407 11.782 15.609 1.00 . A A . 103 GLY O 1 1
16 40612 1 1 112 THR C C -12.003 13.577 13.292 1.00 . A A . 104 THR C 1 1
16 40613 1 1 112 THR CA C -10.838 12.601 13.108 1.00 . A A . 104 THR CA 1 1
16 40614 1 1 112 THR CB C -10.446 12.505 11.632 1.00 . A A . 104 THR CB 1 1
16 40615 1 1 112 THR CG2 C -8.954 12.807 11.477 1.00 . A A . 104 THR CG2 1 1
16 40616 1 1 112 THR H H -11.346 10.529 12.803 1.00 . A A . 104 THR H 1 1
16 40617 1 1 112 THR HA H -9.988 12.914 13.695 1.00 . A A . 104 THR HA 1 1
16 40618 1 1 112 THR HB H -11.014 13.223 11.061 1.00 . A A . 104 THR HB 1 1
16 40619 1 1 112 THR HG1 H -10.043 10.969 10.510 1.00 . A A . 104 THR HG1 1 1
16 40620 1 1 112 THR HG21 H -8.469 11.980 10.981 1.00 . A A . 104 THR HG21 1 1
16 40621 1 1 112 THR HG22 H -8.513 12.952 12.453 1.00 . A A . 104 THR HG22 1 1
16 40622 1 1 112 THR HG23 H -8.828 13.704 10.888 1.00 . A A . 104 THR HG23 1 1
16 40623 1 1 112 THR N N -11.257 11.223 13.490 1.00 . A A . 104 THR N 1 1
16 40624 1 1 112 THR O O -11.899 14.539 14.028 1.00 . A A . 104 THR O 1 1
16 40625 1 1 112 THR OG1 O -10.718 11.196 11.154 1.00 . A A . 104 THR OG1 1 1
16 40626 1 1 113 PRO C C -14.989 13.957 14.040 1.00 . A A . 105 PRO C 1 1
16 40627 1 1 113 PRO CA C -14.284 14.153 12.694 1.00 . A A . 105 PRO CA 1 1
16 40628 1 1 113 PRO CB C -15.158 13.655 11.547 1.00 . A A . 105 PRO CB 1 1
16 40629 1 1 113 PRO CD C -13.272 12.154 11.706 1.00 . A A . 105 PRO CD 1 1
16 40630 1 1 113 PRO CG C -14.724 12.243 11.311 1.00 . A A . 105 PRO CG 1 1
16 40631 1 1 113 PRO HA H -14.028 15.188 12.542 1.00 . A A . 105 PRO HA 1 1
16 40632 1 1 113 PRO HB2 H -16.202 13.688 11.830 1.00 . A A . 105 PRO HB2 1 1
16 40633 1 1 113 PRO HB3 H -14.989 14.246 10.659 1.00 . A A . 105 PRO HB3 1 1
16 40634 1 1 113 PRO HD2 H -13.078 11.222 12.220 1.00 . A A . 105 PRO HD2 1 1
16 40635 1 1 113 PRO HD3 H -12.636 12.253 10.841 1.00 . A A . 105 PRO HD3 1 1
16 40636 1 1 113 PRO HG2 H -15.316 11.571 11.917 1.00 . A A . 105 PRO HG2 1 1
16 40637 1 1 113 PRO HG3 H -14.832 11.993 10.268 1.00 . A A . 105 PRO HG3 1 1
16 40638 1 1 113 PRO N N -13.079 13.293 12.610 1.00 . A A . 105 PRO N 1 1
16 40639 1 1 113 PRO O O -14.715 13.020 14.763 1.00 . A A . 105 PRO O 1 1
16 40640 1 1 114 SER C C -17.503 13.452 15.661 1.00 . A A . 106 SER C 1 1
16 40641 1 1 114 SER CA C -16.611 14.697 15.680 1.00 . A A . 106 SER CA 1 1
16 40642 1 1 114 SER CB C -17.460 15.962 15.799 1.00 . A A . 106 SER CB 1 1
16 40643 1 1 114 SER H H -16.098 15.583 13.783 1.00 . A A . 106 SER H 1 1
16 40644 1 1 114 SER HA H -15.909 14.646 16.497 1.00 . A A . 106 SER HA 1 1
16 40645 1 1 114 SER HB2 H -17.462 16.303 16.821 1.00 . A A . 106 SER HB2 1 1
16 40646 1 1 114 SER HB3 H -17.043 16.734 15.165 1.00 . A A . 106 SER HB3 1 1
16 40647 1 1 114 SER HG H -19.363 15.783 16.164 1.00 . A A . 106 SER HG 1 1
16 40648 1 1 114 SER N N -15.892 14.835 14.381 1.00 . A A . 106 SER N 1 1
16 40649 1 1 114 SER O O -17.302 12.545 14.878 1.00 . A A . 106 SER O 1 1
16 40650 1 1 114 SER OG O -18.793 15.672 15.400 1.00 . A A . 106 SER OG 1 1
16 40651 1 1 115 PHE C C -20.784 12.623 17.023 1.00 . A A . 107 PHE C 1 1
16 40652 1 1 115 PHE CA C -19.388 12.215 16.548 1.00 . A A . 107 PHE CA 1 1
16 40653 1 1 115 PHE CB C -18.742 11.251 17.545 1.00 . A A . 107 PHE CB 1 1
16 40654 1 1 115 PHE CD1 C -16.880 10.164 16.240 1.00 . A A . 107 PHE CD1 1 1
16 40655 1 1 115 PHE CD2 C -16.320 11.861 17.878 1.00 . A A . 107 PHE CD2 1 1
16 40656 1 1 115 PHE CE1 C -15.522 10.014 15.932 1.00 . A A . 107 PHE CE1 1 1
16 40657 1 1 115 PHE CE2 C -14.963 11.711 17.571 1.00 . A A . 107 PHE CE2 1 1
16 40658 1 1 115 PHE CG C -17.279 11.089 17.212 1.00 . A A . 107 PHE CG 1 1
16 40659 1 1 115 PHE CZ C -14.564 10.786 16.598 1.00 . A A . 107 PHE CZ 1 1
16 40660 1 1 115 PHE H H -18.631 14.143 17.142 1.00 . A A . 107 PHE H 1 1
16 40661 1 1 115 PHE HA H -19.440 11.756 15.573 1.00 . A A . 107 PHE HA 1 1
16 40662 1 1 115 PHE HB2 H -18.844 11.646 18.544 1.00 . A A . 107 PHE HB2 1 1
16 40663 1 1 115 PHE HB3 H -19.233 10.291 17.486 1.00 . A A . 107 PHE HB3 1 1
16 40664 1 1 115 PHE HD1 H -17.620 9.567 15.726 1.00 . A A . 107 PHE HD1 1 1
16 40665 1 1 115 PHE HD2 H -16.627 12.574 18.629 1.00 . A A . 107 PHE HD2 1 1
16 40666 1 1 115 PHE HE1 H -15.215 9.300 15.182 1.00 . A A . 107 PHE HE1 1 1
16 40667 1 1 115 PHE HE2 H -14.223 12.307 18.084 1.00 . A A . 107 PHE HE2 1 1
16 40668 1 1 115 PHE HZ H -13.517 10.669 16.361 1.00 . A A . 107 PHE HZ 1 1
16 40669 1 1 115 PHE N N -18.485 13.401 16.519 1.00 . A A . 107 PHE N 1 1
16 40670 1 1 115 PHE O O -21.013 13.750 17.415 1.00 . A A . 107 PHE O 1 1
16 40671 1 1 116 SER C C -23.667 10.920 18.307 1.00 . A A . 108 SER C 1 1
16 40672 1 1 116 SER CA C -23.102 12.052 17.444 1.00 . A A . 108 SER CA 1 1
16 40673 1 1 116 SER CB C -23.913 12.199 16.156 1.00 . A A . 108 SER CB 1 1
16 40674 1 1 116 SER H H -21.517 10.811 16.674 1.00 . A A . 108 SER H 1 1
16 40675 1 1 116 SER HA H -23.105 12.981 17.990 1.00 . A A . 108 SER HA 1 1
16 40676 1 1 116 SER HB2 H -24.890 11.768 16.293 1.00 . A A . 108 SER HB2 1 1
16 40677 1 1 116 SER HB3 H -24.015 13.250 15.915 1.00 . A A . 108 SER HB3 1 1
16 40678 1 1 116 SER HG H -23.335 10.577 15.252 1.00 . A A . 108 SER HG 1 1
16 40679 1 1 116 SER N N -21.721 11.714 16.993 1.00 . A A . 108 SER N 1 1
16 40680 1 1 116 SER O O -24.749 10.423 18.067 1.00 . A A . 108 SER O 1 1
16 40681 1 1 116 SER OG O -23.246 11.520 15.100 1.00 . A A . 108 SER OG 1 1
16 40682 1 1 117 LEU C C -23.439 9.864 21.652 1.00 . A A . 109 LEU C 1 1
16 40683 1 1 117 LEU CA C -23.437 9.411 20.190 1.00 . A A . 109 LEU CA 1 1
16 40684 1 1 117 LEU CB C -22.447 8.264 19.984 1.00 . A A . 109 LEU CB 1 1
16 40685 1 1 117 LEU CD1 C -22.665 7.874 17.527 1.00 . A A . 109 LEU CD1 1 1
16 40686 1 1 117 LEU CD2 C -22.321 5.943 19.073 1.00 . A A . 109 LEU CD2 1 1
16 40687 1 1 117 LEU CG C -22.983 7.313 18.913 1.00 . A A . 109 LEU CG 1 1
16 40688 1 1 117 LEU H H -22.070 10.924 19.489 1.00 . A A . 109 LEU H 1 1
16 40689 1 1 117 LEU HA H -24.425 9.104 19.887 1.00 . A A . 109 LEU HA 1 1
16 40690 1 1 117 LEU HB2 H -21.494 8.663 19.669 1.00 . A A . 109 LEU HB2 1 1
16 40691 1 1 117 LEU HB3 H -22.323 7.725 20.912 1.00 . A A . 109 LEU HB3 1 1
16 40692 1 1 117 LEU HD11 H -22.305 8.888 17.622 1.00 . A A . 109 LEU HD11 1 1
16 40693 1 1 117 LEU HD12 H -23.558 7.865 16.920 1.00 . A A . 109 LEU HD12 1 1
16 40694 1 1 117 LEU HD13 H -21.905 7.265 17.058 1.00 . A A . 109 LEU HD13 1 1
16 40695 1 1 117 LEU HD21 H -21.288 6.003 18.763 1.00 . A A . 109 LEU HD21 1 1
16 40696 1 1 117 LEU HD22 H -22.839 5.219 18.460 1.00 . A A . 109 LEU HD22 1 1
16 40697 1 1 117 LEU HD23 H -22.369 5.637 20.108 1.00 . A A . 109 LEU HD23 1 1
16 40698 1 1 117 LEU HG H -24.053 7.214 19.024 1.00 . A A . 109 LEU HG 1 1
16 40699 1 1 117 LEU N N -22.942 10.510 19.311 1.00 . A A . 109 LEU N 1 1
16 40700 1 1 117 LEU O O -22.914 10.909 21.981 1.00 . A A . 109 LEU O 1 1
16 40701 1 1 118 PRO C C -22.744 9.175 24.594 1.00 . A A . 110 PRO C 1 1
16 40702 1 1 118 PRO CA C -24.112 9.366 23.932 1.00 . A A . 110 PRO CA 1 1
16 40703 1 1 118 PRO CB C -25.121 8.352 24.463 1.00 . A A . 110 PRO CB 1 1
16 40704 1 1 118 PRO CD C -24.688 7.781 22.157 1.00 . A A . 110 PRO CD 1 1
16 40705 1 1 118 PRO CG C -25.068 7.210 23.498 1.00 . A A . 110 PRO CG 1 1
16 40706 1 1 118 PRO HA H -24.477 10.368 24.088 1.00 . A A . 110 PRO HA 1 1
16 40707 1 1 118 PRO HB2 H -24.835 8.025 25.454 1.00 . A A . 110 PRO HB2 1 1
16 40708 1 1 118 PRO HB3 H -26.112 8.779 24.477 1.00 . A A . 110 PRO HB3 1 1
16 40709 1 1 118 PRO HD2 H -24.001 7.120 21.647 1.00 . A A . 110 PRO HD2 1 1
16 40710 1 1 118 PRO HD3 H -25.565 7.957 21.555 1.00 . A A . 110 PRO HD3 1 1
16 40711 1 1 118 PRO HG2 H -24.327 6.491 23.820 1.00 . A A . 110 PRO HG2 1 1
16 40712 1 1 118 PRO HG3 H -26.036 6.739 23.431 1.00 . A A . 110 PRO HG3 1 1
16 40713 1 1 118 PRO N N -24.035 9.053 22.484 1.00 . A A . 110 PRO N 1 1
16 40714 1 1 118 PRO O O -21.921 8.422 24.112 1.00 . A A . 110 PRO O 1 1
16 40715 1 1 119 PRO C C -21.171 8.440 27.162 1.00 . A A . 111 PRO C 1 1
16 40716 1 1 119 PRO CA C -21.271 9.780 26.427 1.00 . A A . 111 PRO CA 1 1
16 40717 1 1 119 PRO CB C -21.353 10.939 27.416 1.00 . A A . 111 PRO CB 1 1
16 40718 1 1 119 PRO CD C -23.498 10.792 26.315 1.00 . A A . 111 PRO CD 1 1
16 40719 1 1 119 PRO CG C -22.816 11.191 27.599 1.00 . A A . 111 PRO CG 1 1
16 40720 1 1 119 PRO HA H -20.433 9.918 25.763 1.00 . A A . 111 PRO HA 1 1
16 40721 1 1 119 PRO HB2 H -20.895 10.661 28.356 1.00 . A A . 111 PRO HB2 1 1
16 40722 1 1 119 PRO HB3 H -20.876 11.817 27.008 1.00 . A A . 111 PRO HB3 1 1
16 40723 1 1 119 PRO HD2 H -24.436 10.294 26.525 1.00 . A A . 111 PRO HD2 1 1
16 40724 1 1 119 PRO HD3 H -23.656 11.654 25.686 1.00 . A A . 111 PRO HD3 1 1
16 40725 1 1 119 PRO HG2 H -23.191 10.595 28.420 1.00 . A A . 111 PRO HG2 1 1
16 40726 1 1 119 PRO HG3 H -22.990 12.238 27.792 1.00 . A A . 111 PRO HG3 1 1
16 40727 1 1 119 PRO N N -22.551 9.868 25.682 1.00 . A A . 111 PRO N 1 1
16 40728 1 1 119 PRO O O -22.165 7.803 27.450 1.00 . A A . 111 PRO O 1 1
16 40729 1 1 120 THR C C -20.746 5.654 27.583 1.00 . A A . 112 THR C 1 1
16 40730 1 1 120 THR CA C -19.816 6.712 28.185 1.00 . A A . 112 THR CA 1 1
16 40731 1 1 120 THR CB C -20.207 7.008 29.634 1.00 . A A . 112 THR CB 1 1
16 40732 1 1 120 THR CG2 C -19.065 7.749 30.330 1.00 . A A . 112 THR CG2 1 1
16 40733 1 1 120 THR H H -19.190 8.538 27.227 1.00 . A A . 112 THR H 1 1
16 40734 1 1 120 THR HA H -18.791 6.382 28.140 1.00 . A A . 112 THR HA 1 1
16 40735 1 1 120 THR HB H -20.398 6.081 30.152 1.00 . A A . 112 THR HB 1 1
16 40736 1 1 120 THR HG1 H -21.827 7.665 30.486 1.00 . A A . 112 THR HG1 1 1
16 40737 1 1 120 THR HG21 H -18.171 7.144 30.299 1.00 . A A . 112 THR HG21 1 1
16 40738 1 1 120 THR HG22 H -19.334 7.939 31.359 1.00 . A A . 112 THR HG22 1 1
16 40739 1 1 120 THR HG23 H -18.883 8.686 29.826 1.00 . A A . 112 THR HG23 1 1
16 40740 1 1 120 THR N N -19.979 8.009 27.468 1.00 . A A . 112 THR N 1 1
16 40741 1 1 120 THR O O -21.285 5.827 26.509 1.00 . A A . 112 THR O 1 1
16 40742 1 1 120 THR OG1 O -21.377 7.813 29.651 1.00 . A A . 112 THR OG1 1 1
16 40743 1 1 121 GLU C C -23.144 3.461 28.520 1.00 . A A . 113 GLU C 1 1
16 40744 1 1 121 GLU CA C -21.831 3.492 27.735 1.00 . A A . 113 GLU CA 1 1
16 40745 1 1 121 GLU CB C -21.055 2.189 27.935 1.00 . A A . 113 GLU CB 1 1
16 40746 1 1 121 GLU CD C -20.765 2.002 25.461 1.00 . A A . 113 GLU CD 1 1
16 40747 1 1 121 GLU CG C -20.037 2.021 26.807 1.00 . A A . 113 GLU CG 1 1
16 40748 1 1 121 GLU H H -20.492 4.439 29.133 1.00 . A A . 113 GLU H 1 1
16 40749 1 1 121 GLU HA H -22.021 3.650 26.685 1.00 . A A . 113 GLU HA 1 1
16 40750 1 1 121 GLU HB2 H -20.541 2.220 28.885 1.00 . A A . 113 GLU HB2 1 1
16 40751 1 1 121 GLU HB3 H -21.742 1.357 27.925 1.00 . A A . 113 GLU HB3 1 1
16 40752 1 1 121 GLU HG2 H -19.338 2.846 26.827 1.00 . A A . 113 GLU HG2 1 1
16 40753 1 1 121 GLU HG3 H -19.503 1.093 26.938 1.00 . A A . 113 GLU HG3 1 1
16 40754 1 1 121 GLU N N -20.936 4.560 28.268 1.00 . A A . 113 GLU N 1 1
16 40755 1 1 121 GLU O O -23.147 3.561 29.731 1.00 . A A . 113 GLU O 1 1
16 40756 1 1 121 GLU OE1 O -21.720 1.253 25.338 1.00 . A A . 113 GLU OE1 1 1
16 40757 1 1 121 GLU OE2 O -20.354 2.735 24.577 1.00 . A A . 113 GLU OE2 1 1
16 40758 1 1 122 PRO C C -25.770 1.940 29.146 1.00 . A A . 114 PRO C 1 1
16 40759 1 1 122 PRO CA C -25.563 3.276 28.427 1.00 . A A . 114 PRO CA 1 1
16 40760 1 1 122 PRO CB C -26.519 3.412 27.244 1.00 . A A . 114 PRO CB 1 1
16 40761 1 1 122 PRO CD C -24.291 3.197 26.337 1.00 . A A . 114 PRO CD 1 1
16 40762 1 1 122 PRO CG C -25.746 2.917 26.063 1.00 . A A . 114 PRO CG 1 1
16 40763 1 1 122 PRO HA H -25.696 4.102 29.107 1.00 . A A . 114 PRO HA 1 1
16 40764 1 1 122 PRO HB2 H -27.399 2.803 27.403 1.00 . A A . 114 PRO HB2 1 1
16 40765 1 1 122 PRO HB3 H -26.795 4.444 27.099 1.00 . A A . 114 PRO HB3 1 1
16 40766 1 1 122 PRO HD2 H -23.677 2.376 25.994 1.00 . A A . 114 PRO HD2 1 1
16 40767 1 1 122 PRO HD3 H -23.987 4.121 25.869 1.00 . A A . 114 PRO HD3 1 1
16 40768 1 1 122 PRO HG2 H -25.903 1.853 25.940 1.00 . A A . 114 PRO HG2 1 1
16 40769 1 1 122 PRO HG3 H -26.056 3.441 25.173 1.00 . A A . 114 PRO HG3 1 1
16 40770 1 1 122 PRO N N -24.222 3.323 27.796 1.00 . A A . 114 PRO N 1 1
16 40771 1 1 122 PRO O O -24.826 1.250 29.477 1.00 . A A . 114 PRO O 1 1
16 40772 1 1 123 SER C C -28.631 -0.272 29.678 1.00 . A A . 115 SER C 1 1
16 40773 1 1 123 SER CA C -27.262 0.279 30.089 1.00 . A A . 115 SER CA 1 1
16 40774 1 1 123 SER CB C -27.246 0.623 31.577 1.00 . A A . 115 SER CB 1 1
16 40775 1 1 123 SER H H -27.745 2.141 29.116 1.00 . A A . 115 SER H 1 1
16 40776 1 1 123 SER HA H -26.486 -0.435 29.866 1.00 . A A . 115 SER HA 1 1
16 40777 1 1 123 SER HB2 H -28.120 1.201 31.825 1.00 . A A . 115 SER HB2 1 1
16 40778 1 1 123 SER HB3 H -27.245 -0.291 32.156 1.00 . A A . 115 SER HB3 1 1
16 40779 1 1 123 SER HG H -26.269 2.304 31.661 1.00 . A A . 115 SER HG 1 1
16 40780 1 1 123 SER N N -26.997 1.570 29.391 1.00 . A A . 115 SER N 1 1
16 40781 1 1 123 SER O O -29.660 0.260 30.044 1.00 . A A . 115 SER O 1 1
16 40782 1 1 123 SER OG O -26.083 1.386 31.869 1.00 . A A . 115 SER OG 1 1
16 40783 1 1 124 SER C C -30.937 -1.942 29.663 1.00 . A A . 116 SER C 1 1
16 40784 1 1 124 SER CA C -29.952 -1.920 28.491 1.00 . A A . 116 SER CA 1 1
16 40785 1 1 124 SER CB C -29.619 -3.342 28.043 1.00 . A A . 116 SER CB 1 1
16 40786 1 1 124 SER H H -27.809 -1.750 28.638 1.00 . A A . 116 SER H 1 1
16 40787 1 1 124 SER HA H -30.361 -1.360 27.664 1.00 . A A . 116 SER HA 1 1
16 40788 1 1 124 SER HB2 H -29.836 -4.032 28.841 1.00 . A A . 116 SER HB2 1 1
16 40789 1 1 124 SER HB3 H -30.218 -3.595 27.178 1.00 . A A . 116 SER HB3 1 1
16 40790 1 1 124 SER HG H -28.075 -2.838 26.973 1.00 . A A . 116 SER HG 1 1
16 40791 1 1 124 SER N N -28.650 -1.336 28.923 1.00 . A A . 116 SER N 1 1
16 40792 1 1 124 SER O O -30.605 -2.349 30.758 1.00 . A A . 116 SER O 1 1
16 40793 1 1 124 SER OG O -28.237 -3.420 27.719 1.00 . A A . 116 SER OG 1 1
16 40794 1 1 125 GLU C C -34.566 -1.358 29.970 1.00 . A A . 117 GLU C 1 1
16 40795 1 1 125 GLU CA C -33.153 -1.503 30.543 1.00 . A A . 117 GLU CA 1 1
16 40796 1 1 125 GLU CB C -32.794 -0.290 31.401 1.00 . A A . 117 GLU CB 1 1
16 40797 1 1 125 GLU CD C -33.257 -1.156 33.699 1.00 . A A . 117 GLU CD 1 1
16 40798 1 1 125 GLU CG C -32.158 -0.761 32.711 1.00 . A A . 117 GLU CG 1 1
16 40799 1 1 125 GLU H H -32.396 -1.182 28.550 1.00 . A A . 117 GLU H 1 1
16 40800 1 1 125 GLU HA H -33.074 -2.405 31.128 1.00 . A A . 117 GLU HA 1 1
16 40801 1 1 125 GLU HB2 H -32.096 0.336 30.866 1.00 . A A . 117 GLU HB2 1 1
16 40802 1 1 125 GLU HB3 H -33.689 0.273 31.621 1.00 . A A . 117 GLU HB3 1 1
16 40803 1 1 125 GLU HG2 H -31.523 -1.614 32.516 1.00 . A A . 117 GLU HG2 1 1
16 40804 1 1 125 GLU HG3 H -31.568 0.039 33.132 1.00 . A A . 117 GLU HG3 1 1
16 40805 1 1 125 GLU N N -32.148 -1.507 29.441 1.00 . A A . 117 GLU N 1 1
16 40806 1 1 125 GLU O O -35.509 -1.940 30.466 1.00 . A A . 117 GLU O 1 1
16 40807 1 1 125 GLU OE1 O -34.190 -0.387 33.857 1.00 . A A . 117 GLU OE1 1 1
16 40808 1 1 125 GLU OE2 O -33.146 -2.223 34.282 1.00 . A A . 117 GLU OE2 1 1
16 40809 1 1 126 VAL C C -35.942 0.241 26.936 1.00 . A A . 118 VAL C 1 1
16 40810 1 1 126 VAL CA C -36.067 -0.404 28.321 1.00 . A A . 118 VAL CA 1 1
16 40811 1 1 126 VAL CB C -36.820 0.511 29.290 1.00 . A A . 118 VAL CB 1 1
16 40812 1 1 126 VAL CG1 C -37.886 1.306 28.532 1.00 . A A . 118 VAL CG1 1 1
16 40813 1 1 126 VAL CG2 C -37.497 -0.339 30.367 1.00 . A A . 118 VAL CG2 1 1
16 40814 1 1 126 VAL H H -33.940 -0.129 28.542 1.00 . A A . 118 VAL H 1 1
16 40815 1 1 126 VAL HA H -36.573 -1.354 28.246 1.00 . A A . 118 VAL HA 1 1
16 40816 1 1 126 VAL HB H -36.124 1.193 29.756 1.00 . A A . 118 VAL HB 1 1
16 40817 1 1 126 VAL HG11 H -38.108 0.812 27.598 1.00 . A A . 118 VAL HG11 1 1
16 40818 1 1 126 VAL HG12 H -37.521 2.303 28.334 1.00 . A A . 118 VAL HG12 1 1
16 40819 1 1 126 VAL HG13 H -38.783 1.365 29.130 1.00 . A A . 118 VAL HG13 1 1
16 40820 1 1 126 VAL HG21 H -37.593 -1.356 30.016 1.00 . A A . 118 VAL HG21 1 1
16 40821 1 1 126 VAL HG22 H -38.478 0.063 30.579 1.00 . A A . 118 VAL HG22 1 1
16 40822 1 1 126 VAL HG23 H -36.900 -0.323 31.268 1.00 . A A . 118 VAL HG23 1 1
16 40823 1 1 126 VAL N N -34.716 -0.586 28.927 1.00 . A A . 118 VAL N 1 1
16 40824 1 1 126 VAL O O -36.327 -0.345 25.944 1.00 . A A . 118 VAL O 1 1
16 40825 1 1 127 PRO C C -34.116 1.511 24.794 1.00 . A A . 119 PRO C 1 1
16 40826 1 1 127 PRO CA C -35.225 2.160 25.629 1.00 . A A . 119 PRO CA 1 1
16 40827 1 1 127 PRO CB C -34.823 3.565 26.067 1.00 . A A . 119 PRO CB 1 1
16 40828 1 1 127 PRO CD C -34.911 2.208 28.057 1.00 . A A . 119 PRO CD 1 1
16 40829 1 1 127 PRO CG C -34.220 3.387 27.424 1.00 . A A . 119 PRO CG 1 1
16 40830 1 1 127 PRO HA H -36.149 2.194 25.078 1.00 . A A . 119 PRO HA 1 1
16 40831 1 1 127 PRO HB2 H -34.095 3.978 25.381 1.00 . A A . 119 PRO HB2 1 1
16 40832 1 1 127 PRO HB3 H -35.689 4.204 26.129 1.00 . A A . 119 PRO HB3 1 1
16 40833 1 1 127 PRO HD2 H -34.210 1.630 28.642 1.00 . A A . 119 PRO HD2 1 1
16 40834 1 1 127 PRO HD3 H -35.737 2.537 28.665 1.00 . A A . 119 PRO HD3 1 1
16 40835 1 1 127 PRO HG2 H -33.159 3.194 27.334 1.00 . A A . 119 PRO HG2 1 1
16 40836 1 1 127 PRO HG3 H -34.386 4.270 28.021 1.00 . A A . 119 PRO HG3 1 1
16 40837 1 1 127 PRO N N -35.402 1.433 26.912 1.00 . A A . 119 PRO N 1 1
16 40838 1 1 127 PRO O O -33.844 1.920 23.683 1.00 . A A . 119 PRO O 1 1
16 40839 1 1 128 GLU C C -32.687 -1.663 24.405 1.00 . A A . 120 GLU C 1 1
16 40840 1 1 128 GLU CA C -32.386 -0.169 24.556 1.00 . A A . 120 GLU CA 1 1
16 40841 1 1 128 GLU CB C -31.125 0.042 25.394 1.00 . A A . 120 GLU CB 1 1
16 40842 1 1 128 GLU CD C -29.449 1.829 25.886 1.00 . A A . 120 GLU CD 1 1
16 40843 1 1 128 GLU CG C -30.294 1.177 24.791 1.00 . A A . 120 GLU CG 1 1
16 40844 1 1 128 GLU H H -33.710 0.188 26.219 1.00 . A A . 120 GLU H 1 1
16 40845 1 1 128 GLU HA H -32.266 0.292 23.588 1.00 . A A . 120 GLU HA 1 1
16 40846 1 1 128 GLU HB2 H -31.404 0.298 26.406 1.00 . A A . 120 GLU HB2 1 1
16 40847 1 1 128 GLU HB3 H -30.540 -0.864 25.400 1.00 . A A . 120 GLU HB3 1 1
16 40848 1 1 128 GLU HG2 H -29.647 0.780 24.023 1.00 . A A . 120 GLU HG2 1 1
16 40849 1 1 128 GLU HG3 H -30.954 1.915 24.360 1.00 . A A . 120 GLU HG3 1 1
16 40850 1 1 128 GLU N N -33.476 0.503 25.320 1.00 . A A . 120 GLU N 1 1
16 40851 1 1 128 GLU O O -33.783 -2.114 24.674 1.00 . A A . 120 GLU O 1 1
16 40852 1 1 128 GLU OE1 O -29.646 1.488 27.041 1.00 . A A . 120 GLU OE1 1 1
16 40853 1 1 128 GLU OE2 O -28.619 2.659 25.551 1.00 . A A . 120 GLU OE2 1 1
16 40854 1 1 129 GLN C C -30.717 -4.567 23.215 1.00 . A A . 121 GLN C 1 1
16 40855 1 1 129 GLN CA C -31.957 -3.895 23.813 1.00 . A A . 121 GLN CA 1 1
16 40856 1 1 129 GLN CB C -33.140 -4.000 22.849 1.00 . A A . 121 GLN CB 1 1
16 40857 1 1 129 GLN CD C -34.567 -5.957 23.464 1.00 . A A . 121 GLN CD 1 1
16 40858 1 1 129 GLN CG C -34.387 -4.446 23.617 1.00 . A A . 121 GLN CG 1 1
16 40859 1 1 129 GLN H H -30.846 -2.049 23.768 1.00 . A A . 121 GLN H 1 1
16 40860 1 1 129 GLN HA H -32.212 -4.346 24.759 1.00 . A A . 121 GLN HA 1 1
16 40861 1 1 129 GLN HB2 H -33.320 -3.036 22.396 1.00 . A A . 121 GLN HB2 1 1
16 40862 1 1 129 GLN HB3 H -32.915 -4.724 22.080 1.00 . A A . 121 GLN HB3 1 1
16 40863 1 1 129 GLN HE21 H -33.546 -6.388 25.112 1.00 . A A . 121 GLN HE21 1 1
16 40864 1 1 129 GLN HE22 H -34.158 -7.727 24.265 1.00 . A A . 121 GLN HE22 1 1
16 40865 1 1 129 GLN HG2 H -34.272 -4.199 24.662 1.00 . A A . 121 GLN HG2 1 1
16 40866 1 1 129 GLN HG3 H -35.253 -3.939 23.220 1.00 . A A . 121 GLN HG3 1 1
16 40867 1 1 129 GLN N N -31.724 -2.432 23.979 1.00 . A A . 121 GLN N 1 1
16 40868 1 1 129 GLN NE2 N -34.048 -6.757 24.354 1.00 . A A . 121 GLN NE2 1 1
16 40869 1 1 129 GLN O O -30.154 -5.469 23.804 1.00 . A A . 121 GLN O 1 1
16 40870 1 1 129 GLN OE1 O -35.188 -6.415 22.525 1.00 . A A . 121 GLN OE1 1 1
16 40871 1 1 130 PRO C C -27.859 -4.214 22.065 1.00 . A A . 122 PRO C 1 1
16 40872 1 1 130 PRO CA C -29.147 -4.657 21.365 1.00 . A A . 122 PRO CA 1 1
16 40873 1 1 130 PRO CB C -29.237 -4.060 19.964 1.00 . A A . 122 PRO CB 1 1
16 40874 1 1 130 PRO CD C -30.962 -3.015 21.296 1.00 . A A . 122 PRO CD 1 1
16 40875 1 1 130 PRO CG C -30.032 -2.803 20.130 1.00 . A A . 122 PRO CG 1 1
16 40876 1 1 130 PRO HA H -29.205 -5.733 21.314 1.00 . A A . 122 PRO HA 1 1
16 40877 1 1 130 PRO HB2 H -28.248 -3.837 19.588 1.00 . A A . 122 PRO HB2 1 1
16 40878 1 1 130 PRO HB3 H -29.752 -4.736 19.299 1.00 . A A . 122 PRO HB3 1 1
16 40879 1 1 130 PRO HD2 H -31.031 -2.116 21.893 1.00 . A A . 122 PRO HD2 1 1
16 40880 1 1 130 PRO HD3 H -31.938 -3.321 20.952 1.00 . A A . 122 PRO HD3 1 1
16 40881 1 1 130 PRO HG2 H -29.368 -1.973 20.331 1.00 . A A . 122 PRO HG2 1 1
16 40882 1 1 130 PRO HG3 H -30.606 -2.608 19.237 1.00 . A A . 122 PRO HG3 1 1
16 40883 1 1 130 PRO N N -30.333 -4.099 22.059 1.00 . A A . 122 PRO N 1 1
16 40884 1 1 130 PRO O O -27.715 -3.065 22.433 1.00 . A A . 122 PRO O 1 1
16 40885 1 1 131 PRO C C -24.761 -4.045 21.954 1.00 . A A . 123 PRO C 1 1
16 40886 1 1 131 PRO CA C -25.666 -4.858 22.884 1.00 . A A . 123 PRO CA 1 1
16 40887 1 1 131 PRO CB C -25.077 -6.243 23.139 1.00 . A A . 123 PRO CB 1 1
16 40888 1 1 131 PRO CD C -27.068 -6.550 21.804 1.00 . A A . 123 PRO CD 1 1
16 40889 1 1 131 PRO CG C -25.711 -7.129 22.114 1.00 . A A . 123 PRO CG 1 1
16 40890 1 1 131 PRO HA H -25.819 -4.343 23.818 1.00 . A A . 123 PRO HA 1 1
16 40891 1 1 131 PRO HB2 H -24.003 -6.223 23.008 1.00 . A A . 123 PRO HB2 1 1
16 40892 1 1 131 PRO HB3 H -25.330 -6.584 24.130 1.00 . A A . 123 PRO HB3 1 1
16 40893 1 1 131 PRO HD2 H -27.275 -6.619 20.744 1.00 . A A . 123 PRO HD2 1 1
16 40894 1 1 131 PRO HD3 H -27.834 -7.051 22.375 1.00 . A A . 123 PRO HD3 1 1
16 40895 1 1 131 PRO HG2 H -25.103 -7.151 21.220 1.00 . A A . 123 PRO HG2 1 1
16 40896 1 1 131 PRO HG3 H -25.824 -8.127 22.509 1.00 . A A . 123 PRO HG3 1 1
16 40897 1 1 131 PRO N N -26.961 -5.149 22.223 1.00 . A A . 123 PRO N 1 1
16 40898 1 1 131 PRO O O -24.208 -3.033 22.339 1.00 . A A . 123 PRO O 1 1
16 40899 1 1 132 ALA C C -23.634 -4.490 18.453 1.00 . A A . 124 ALA C 1 1
16 40900 1 1 132 ALA CA C -23.739 -3.730 19.778 1.00 . A A . 124 ALA CA 1 1
16 40901 1 1 132 ALA CB C -22.375 -3.652 20.464 1.00 . A A . 124 ALA CB 1 1
16 40902 1 1 132 ALA H H -25.063 -5.295 20.443 1.00 . A A . 124 ALA H 1 1
16 40903 1 1 132 ALA HA H -24.127 -2.737 19.615 1.00 . A A . 124 ALA HA 1 1
16 40904 1 1 132 ALA HB1 H -22.462 -4.001 21.482 1.00 . A A . 124 ALA HB1 1 1
16 40905 1 1 132 ALA HB2 H -22.029 -2.629 20.462 1.00 . A A . 124 ALA HB2 1 1
16 40906 1 1 132 ALA HB3 H -21.669 -4.271 19.929 1.00 . A A . 124 ALA HB3 1 1
16 40907 1 1 132 ALA N N -24.608 -4.478 20.733 1.00 . A A . 124 ALA N 1 1
16 40908 1 1 132 ALA O O -23.453 -3.905 17.404 1.00 . A A . 124 ALA O 1 1
16 40909 1 1 133 GLN C C -22.300 -6.348 16.557 1.00 . A A . 125 GLN C 1 1
16 40910 1 1 133 GLN CA C -23.651 -6.586 17.237 1.00 . A A . 125 GLN CA 1 1
16 40911 1 1 133 GLN CB C -24.793 -6.074 16.357 1.00 . A A . 125 GLN CB 1 1
16 40912 1 1 133 GLN CD C -27.144 -5.237 16.473 1.00 . A A . 125 GLN CD 1 1
16 40913 1 1 133 GLN CG C -26.109 -6.150 17.133 1.00 . A A . 125 GLN CG 1 1
16 40914 1 1 133 GLN H H -23.890 -6.242 19.351 1.00 . A A . 125 GLN H 1 1
16 40915 1 1 133 GLN HA H -23.789 -7.635 17.444 1.00 . A A . 125 GLN HA 1 1
16 40916 1 1 133 GLN HB2 H -24.597 -5.050 16.075 1.00 . A A . 125 GLN HB2 1 1
16 40917 1 1 133 GLN HB3 H -24.865 -6.684 15.470 1.00 . A A . 125 GLN HB3 1 1
16 40918 1 1 133 GLN HE21 H -26.326 -5.377 14.669 1.00 . A A . 125 GLN HE21 1 1
16 40919 1 1 133 GLN HE22 H -27.711 -4.401 14.764 1.00 . A A . 125 GLN HE22 1 1
16 40920 1 1 133 GLN HG2 H -26.471 -7.168 17.129 1.00 . A A . 125 GLN HG2 1 1
16 40921 1 1 133 GLN HG3 H -25.946 -5.829 18.151 1.00 . A A . 125 GLN HG3 1 1
16 40922 1 1 133 GLN N N -23.745 -5.789 18.494 1.00 . A A . 125 GLN N 1 1
16 40923 1 1 133 GLN NE2 N -27.053 -4.984 15.196 1.00 . A A . 125 GLN NE2 1 1
16 40924 1 1 133 GLN O O -21.298 -6.122 17.206 1.00 . A A . 125 GLN O 1 1
16 40925 1 1 133 GLN OE1 O -28.045 -4.749 17.126 1.00 . A A . 125 GLN OE1 1 1
16 40926 1 1 134 ALA C C -20.213 -5.006 15.159 1.00 . A A . 126 ALA C 1 1
16 40927 1 1 134 ALA CA C -20.979 -6.175 14.531 1.00 . A A . 126 ALA CA 1 1
16 40928 1 1 134 ALA CB C -21.384 -5.840 13.095 1.00 . A A . 126 ALA CB 1 1
16 40929 1 1 134 ALA H H -23.085 -6.581 14.748 1.00 . A A . 126 ALA H 1 1
16 40930 1 1 134 ALA HA H -20.380 -7.071 14.546 1.00 . A A . 126 ALA HA 1 1
16 40931 1 1 134 ALA HB1 H -21.267 -6.717 12.475 1.00 . A A . 126 ALA HB1 1 1
16 40932 1 1 134 ALA HB2 H -20.755 -5.047 12.720 1.00 . A A . 126 ALA HB2 1 1
16 40933 1 1 134 ALA HB3 H -22.416 -5.522 13.077 1.00 . A A . 126 ALA HB3 1 1
16 40934 1 1 134 ALA N N -22.265 -6.397 15.253 1.00 . A A . 126 ALA N 1 1
16 40935 1 1 134 ALA O O -19.338 -5.196 15.980 1.00 . A A . 126 ALA O 1 1
16 40936 1 1 135 LEU C C -20.043 -2.555 16.864 1.00 . A A . 127 LEU C 1 1
16 40937 1 1 135 LEU CA C -19.824 -2.623 15.349 1.00 . A A . 127 LEU CA 1 1
16 40938 1 1 135 LEU CB C -20.450 -1.409 14.662 1.00 . A A . 127 LEU CB 1 1
16 40939 1 1 135 LEU CD1 C -19.763 0.615 13.369 1.00 . A A . 127 LEU CD1 1 1
16 40940 1 1 135 LEU CD2 C -19.403 0.528 15.839 1.00 . A A . 127 LEU CD2 1 1
16 40941 1 1 135 LEU CG C -19.411 -0.294 14.549 1.00 . A A . 127 LEU CG 1 1
16 40942 1 1 135 LEU H H -21.242 -3.670 14.111 1.00 . A A . 127 LEU H 1 1
16 40943 1 1 135 LEU HA H -18.771 -2.671 15.122 1.00 . A A . 127 LEU HA 1 1
16 40944 1 1 135 LEU HB2 H -20.788 -1.690 13.675 1.00 . A A . 127 LEU HB2 1 1
16 40945 1 1 135 LEU HB3 H -21.290 -1.060 15.244 1.00 . A A . 127 LEU HB3 1 1
16 40946 1 1 135 LEU HD11 H -20.641 0.232 12.870 1.00 . A A . 127 LEU HD11 1 1
16 40947 1 1 135 LEU HD12 H -18.936 0.640 12.675 1.00 . A A . 127 LEU HD12 1 1
16 40948 1 1 135 LEU HD13 H -19.959 1.614 13.730 1.00 . A A . 127 LEU HD13 1 1
16 40949 1 1 135 LEU HD21 H -18.821 1.426 15.691 1.00 . A A . 127 LEU HD21 1 1
16 40950 1 1 135 LEU HD22 H -18.967 -0.056 16.636 1.00 . A A . 127 LEU HD22 1 1
16 40951 1 1 135 LEU HD23 H -20.416 0.795 16.102 1.00 . A A . 127 LEU HD23 1 1
16 40952 1 1 135 LEU HG H -18.433 -0.727 14.390 1.00 . A A . 127 LEU HG 1 1
16 40953 1 1 135 LEU N N -20.534 -3.801 14.776 1.00 . A A . 127 LEU N 1 1
16 40954 1 1 135 LEU O O -21.156 -2.676 17.336 1.00 . A A . 127 LEU O 1 1
16 40955 1 1 136 PRO C C -19.650 -0.938 19.482 1.00 . A A . 128 PRO C 1 1
16 40956 1 1 136 PRO CA C -19.032 -2.273 19.053 1.00 . A A . 128 PRO CA 1 1
16 40957 1 1 136 PRO CB C -17.571 -2.358 19.483 1.00 . A A . 128 PRO CB 1 1
16 40958 1 1 136 PRO CD C -17.596 -2.207 17.072 1.00 . A A . 128 PRO CD 1 1
16 40959 1 1 136 PRO CG C -16.789 -1.877 18.302 1.00 . A A . 128 PRO CG 1 1
16 40960 1 1 136 PRO HA H -19.588 -3.101 19.462 1.00 . A A . 128 PRO HA 1 1
16 40961 1 1 136 PRO HB2 H -17.394 -1.720 20.339 1.00 . A A . 128 PRO HB2 1 1
16 40962 1 1 136 PRO HB3 H -17.304 -3.379 19.711 1.00 . A A . 128 PRO HB3 1 1
16 40963 1 1 136 PRO HD2 H -17.539 -1.398 16.356 1.00 . A A . 128 PRO HD2 1 1
16 40964 1 1 136 PRO HD3 H -17.255 -3.130 16.631 1.00 . A A . 128 PRO HD3 1 1
16 40965 1 1 136 PRO HG2 H -16.638 -0.808 18.372 1.00 . A A . 128 PRO HG2 1 1
16 40966 1 1 136 PRO HG3 H -15.838 -2.383 18.258 1.00 . A A . 128 PRO HG3 1 1
16 40967 1 1 136 PRO N N -18.965 -2.360 17.574 1.00 . A A . 128 PRO N 1 1
16 40968 1 1 136 PRO O O -19.704 0.005 18.718 1.00 . A A . 128 PRO O 1 1
16 40969 1 1 137 GLY C C -19.689 1.231 21.949 1.00 . A A . 129 GLY C 1 1
16 40970 1 1 137 GLY CA C -20.728 0.421 21.172 1.00 . A A . 129 GLY CA 1 1
16 40971 1 1 137 GLY H H -20.062 -1.624 21.298 1.00 . A A . 129 GLY H 1 1
16 40972 1 1 137 GLY HA2 H -21.071 0.994 20.321 1.00 . A A . 129 GLY HA2 1 1
16 40973 1 1 137 GLY HA3 H -21.564 0.200 21.818 1.00 . A A . 129 GLY HA3 1 1
16 40974 1 1 137 GLY N N -20.115 -0.852 20.697 1.00 . A A . 129 GLY N 1 1
16 40975 1 1 137 GLY O O -19.712 2.446 21.954 1.00 . A A . 129 GLY O 1 1
16 40976 1 1 138 SER C C -16.711 1.927 22.432 1.00 . A A . 130 SER C 1 1
16 40977 1 1 138 SER CA C -17.736 1.302 23.381 1.00 . A A . 130 SER CA 1 1
16 40978 1 1 138 SER CB C -17.075 0.240 24.260 1.00 . A A . 130 SER CB 1 1
16 40979 1 1 138 SER H H -18.775 -0.412 22.588 1.00 . A A . 130 SER H 1 1
16 40980 1 1 138 SER HA H -18.190 2.060 23.999 1.00 . A A . 130 SER HA 1 1
16 40981 1 1 138 SER HB2 H -16.188 -0.131 23.774 1.00 . A A . 130 SER HB2 1 1
16 40982 1 1 138 SER HB3 H -16.805 0.679 25.211 1.00 . A A . 130 SER HB3 1 1
16 40983 1 1 138 SER HG H -18.852 -0.462 24.633 1.00 . A A . 130 SER HG 1 1
16 40984 1 1 138 SER N N -18.777 0.569 22.605 1.00 . A A . 130 SER N 1 1
16 40985 1 1 138 SER O O -16.230 1.290 21.515 1.00 . A A . 130 SER O 1 1
16 40986 1 1 138 SER OG O -17.984 -0.835 24.459 1.00 . A A . 130 SER OG 1 1
16 40987 1 1 139 THR C C -14.213 2.885 21.458 1.00 . A A . 131 THR C 1 1
16 40988 1 1 139 THR CA C -15.377 3.834 21.752 1.00 . A A . 131 THR CA 1 1
16 40989 1 1 139 THR CB C -14.891 5.053 22.540 1.00 . A A . 131 THR CB 1 1
16 40990 1 1 139 THR CG2 C -16.085 5.928 22.919 1.00 . A A . 131 THR CG2 1 1
16 40991 1 1 139 THR H H -16.771 3.667 23.389 1.00 . A A . 131 THR H 1 1
16 40992 1 1 139 THR HA H -15.847 4.152 20.835 1.00 . A A . 131 THR HA 1 1
16 40993 1 1 139 THR HB H -14.209 5.626 21.931 1.00 . A A . 131 THR HB 1 1
16 40994 1 1 139 THR HG1 H -14.892 4.445 24.388 1.00 . A A . 131 THR HG1 1 1
16 40995 1 1 139 THR HG21 H -15.814 6.969 22.825 1.00 . A A . 131 THR HG21 1 1
16 40996 1 1 139 THR HG22 H -16.374 5.722 23.939 1.00 . A A . 131 THR HG22 1 1
16 40997 1 1 139 THR HG23 H -16.914 5.712 22.260 1.00 . A A . 131 THR HG23 1 1
16 40998 1 1 139 THR N N -16.372 3.170 22.644 1.00 . A A . 131 THR N 1 1
16 40999 1 1 139 THR O O -13.340 2.698 22.282 1.00 . A A . 131 THR O 1 1
16 41000 1 1 139 THR OG1 O -14.226 4.618 23.718 1.00 . A A . 131 THR OG1 1 1
16 41001 1 1 140 PRO C C -11.883 2.132 19.558 1.00 . A A . 132 PRO C 1 1
16 41002 1 1 140 PRO CA C -13.176 1.373 19.865 1.00 . A A . 132 PRO CA 1 1
16 41003 1 1 140 PRO CB C -13.744 0.730 18.604 1.00 . A A . 132 PRO CB 1 1
16 41004 1 1 140 PRO CD C -15.262 2.497 19.245 1.00 . A A . 132 PRO CD 1 1
16 41005 1 1 140 PRO CG C -14.725 1.724 18.067 1.00 . A A . 132 PRO CG 1 1
16 41006 1 1 140 PRO HA H -13.011 0.624 20.622 1.00 . A A . 132 PRO HA 1 1
16 41007 1 1 140 PRO HB2 H -12.954 0.552 17.886 1.00 . A A . 132 PRO HB2 1 1
16 41008 1 1 140 PRO HB3 H -14.249 -0.192 18.846 1.00 . A A . 132 PRO HB3 1 1
16 41009 1 1 140 PRO HD2 H -15.370 3.543 18.991 1.00 . A A . 132 PRO HD2 1 1
16 41010 1 1 140 PRO HD3 H -16.204 2.084 19.572 1.00 . A A . 132 PRO HD3 1 1
16 41011 1 1 140 PRO HG2 H -14.229 2.395 17.378 1.00 . A A . 132 PRO HG2 1 1
16 41012 1 1 140 PRO HG3 H -15.534 1.213 17.569 1.00 . A A . 132 PRO HG3 1 1
16 41013 1 1 140 PRO N N -14.243 2.316 20.284 1.00 . A A . 132 PRO N 1 1
16 41014 1 1 140 PRO O O -11.772 2.810 18.555 1.00 . A A . 132 PRO O 1 1
16 41015 1 1 141 LYS C C -8.466 2.009 20.869 1.00 . A A . 133 LYS C 1 1
16 41016 1 1 141 LYS CA C -9.616 2.738 20.170 1.00 . A A . 133 LYS CA 1 1
16 41017 1 1 141 LYS CB C -9.816 4.128 20.773 1.00 . A A . 133 LYS CB 1 1
16 41018 1 1 141 LYS CD C -10.340 6.353 19.761 1.00 . A A . 133 LYS CD 1 1
16 41019 1 1 141 LYS CE C -11.273 6.211 18.556 1.00 . A A . 133 LYS CE 1 1
16 41020 1 1 141 LYS CG C -9.345 5.190 19.777 1.00 . A A . 133 LYS CG 1 1
16 41021 1 1 141 LYS H H -11.011 1.472 21.216 1.00 . A A . 133 LYS H 1 1
16 41022 1 1 141 LYS HA H -9.425 2.819 19.111 1.00 . A A . 133 LYS HA 1 1
16 41023 1 1 141 LYS HB2 H -10.863 4.279 20.993 1.00 . A A . 133 LYS HB2 1 1
16 41024 1 1 141 LYS HB3 H -9.241 4.212 21.684 1.00 . A A . 133 LYS HB3 1 1
16 41025 1 1 141 LYS HD2 H -10.922 6.340 20.671 1.00 . A A . 133 LYS HD2 1 1
16 41026 1 1 141 LYS HD3 H -9.802 7.286 19.690 1.00 . A A . 133 LYS HD3 1 1
16 41027 1 1 141 LYS HE2 H -11.458 5.166 18.347 1.00 . A A . 133 LYS HE2 1 1
16 41028 1 1 141 LYS HE3 H -12.201 6.730 18.735 1.00 . A A . 133 LYS HE3 1 1
16 41029 1 1 141 LYS HG2 H -8.371 5.553 20.072 1.00 . A A . 133 LYS HG2 1 1
16 41030 1 1 141 LYS HG3 H -9.285 4.756 18.790 1.00 . A A . 133 LYS HG3 1 1
16 41031 1 1 141 LYS HZ1 H -9.975 7.643 17.784 1.00 . A A . 133 LYS HZ1 1 1
16 41032 1 1 141 LYS HZ2 H -11.224 7.195 16.723 1.00 . A A . 133 LYS HZ2 1 1
16 41033 1 1 141 LYS HZ3 H -9.911 6.149 16.983 1.00 . A A . 133 LYS HZ3 1 1
16 41034 1 1 141 LYS N N -10.902 2.023 20.413 1.00 . A A . 133 LYS N 1 1
16 41035 1 1 141 LYS NZ N -10.540 6.847 17.426 1.00 . A A . 133 LYS NZ 1 1
16 41036 1 1 141 LYS O O -8.049 2.379 21.949 1.00 . A A . 133 LYS O 1 1
16 41037 1 1 142 ARG C C -5.516 0.998 20.734 1.00 . A A . 134 ARG C 1 1
16 41038 1 1 142 ARG CA C -6.827 0.223 20.893 1.00 . A A . 134 ARG CA 1 1
16 41039 1 1 142 ARG CB C -6.764 -1.103 20.134 1.00 . A A . 134 ARG CB 1 1
16 41040 1 1 142 ARG CD C -7.984 -2.999 21.212 1.00 . A A . 134 ARG CD 1 1
16 41041 1 1 142 ARG CG C -8.111 -1.820 20.244 1.00 . A A . 134 ARG CG 1 1
16 41042 1 1 142 ARG CZ C -10.244 -2.888 22.078 1.00 . A A . 134 ARG CZ 1 1
16 41043 1 1 142 ARG H H -8.301 0.692 19.391 1.00 . A A . 134 ARG H 1 1
16 41044 1 1 142 ARG HA H -7.035 0.041 21.935 1.00 . A A . 134 ARG HA 1 1
16 41045 1 1 142 ARG HB2 H -6.540 -0.911 19.094 1.00 . A A . 134 ARG HB2 1 1
16 41046 1 1 142 ARG HB3 H -5.991 -1.725 20.560 1.00 . A A . 134 ARG HB3 1 1
16 41047 1 1 142 ARG HD2 H -7.329 -3.754 20.798 1.00 . A A . 134 ARG HD2 1 1
16 41048 1 1 142 ARG HD3 H -7.617 -2.663 22.169 1.00 . A A . 134 ARG HD3 1 1
16 41049 1 1 142 ARG HE H -9.620 -4.363 20.902 1.00 . A A . 134 ARG HE 1 1
16 41050 1 1 142 ARG HG2 H -8.856 -1.131 20.611 1.00 . A A . 134 ARG HG2 1 1
16 41051 1 1 142 ARG HG3 H -8.405 -2.186 19.271 1.00 . A A . 134 ARG HG3 1 1
16 41052 1 1 142 ARG HH11 H -8.982 -1.417 22.582 1.00 . A A . 134 ARG HH11 1 1
16 41053 1 1 142 ARG HH12 H -10.582 -1.287 23.231 1.00 . A A . 134 ARG HH12 1 1
16 41054 1 1 142 ARG HH21 H -11.712 -4.207 21.743 1.00 . A A . 134 ARG HH21 1 1
16 41055 1 1 142 ARG HH22 H -12.127 -2.865 22.756 1.00 . A A . 134 ARG HH22 1 1
16 41056 1 1 142 ARG N N -7.950 0.975 20.262 1.00 . A A . 134 ARG N 1 1
16 41057 1 1 142 ARG NE N -9.368 -3.531 21.353 1.00 . A A . 134 ARG NE 1 1
16 41058 1 1 142 ARG NH1 N -9.910 -1.778 22.677 1.00 . A A . 134 ARG NH1 1 1
16 41059 1 1 142 ARG NH2 N -11.456 -3.357 22.201 1.00 . A A . 134 ARG NH2 1 1
16 41060 1 1 142 ARG O O -5.498 2.214 20.747 1.00 . A A . 134 ARG O 1 1
16 41061 1 1 143 ALA C C -2.081 0.064 19.803 1.00 . A A . 135 ALA C 1 1
16 41062 1 1 143 ALA CA C -3.113 1.007 20.423 1.00 . A A . 135 ALA CA 1 1
16 41063 1 1 143 ALA CB C -2.692 1.395 21.844 1.00 . A A . 135 ALA CB 1 1
16 41064 1 1 143 ALA H H -4.456 -0.673 20.574 1.00 . A A . 135 ALA H 1 1
16 41065 1 1 143 ALA HA H -3.229 1.892 19.818 1.00 . A A . 135 ALA HA 1 1
16 41066 1 1 143 ALA HB1 H -3.116 0.696 22.550 1.00 . A A . 135 ALA HB1 1 1
16 41067 1 1 143 ALA HB2 H -3.046 2.391 22.066 1.00 . A A . 135 ALA HB2 1 1
16 41068 1 1 143 ALA HB3 H -1.612 1.371 21.922 1.00 . A A . 135 ALA HB3 1 1
16 41069 1 1 143 ALA N N -4.421 0.307 20.583 1.00 . A A . 135 ALA N 1 1
16 41070 1 1 143 ALA O O -1.926 -1.065 20.225 1.00 . A A . 135 ALA O 1 1
16 41071 1 1 144 TYR C C 1.041 0.284 18.340 1.00 . A A . 136 TYR C 1 1
16 41072 1 1 144 TYR CA C -0.335 -0.362 18.190 1.00 . A A . 136 TYR CA 1 1
16 41073 1 1 144 TYR CB C -0.727 -0.449 16.712 1.00 . A A . 136 TYR CB 1 1
16 41074 1 1 144 TYR CD1 C -1.250 -2.912 16.637 1.00 . A A . 136 TYR CD1 1 1
16 41075 1 1 144 TYR CD2 C 0.569 -2.068 15.275 1.00 . A A . 136 TYR CD2 1 1
16 41076 1 1 144 TYR CE1 C -1.006 -4.206 16.160 1.00 . A A . 136 TYR CE1 1 1
16 41077 1 1 144 TYR CE2 C 0.813 -3.361 14.798 1.00 . A A . 136 TYR CE2 1 1
16 41078 1 1 144 TYR CG C -0.462 -1.843 16.196 1.00 . A A . 136 TYR CG 1 1
16 41079 1 1 144 TYR CZ C 0.025 -4.430 15.241 1.00 . A A . 136 TYR CZ 1 1
16 41080 1 1 144 TYR H H -1.494 1.432 18.486 1.00 . A A . 136 TYR H 1 1
16 41081 1 1 144 TYR HA H -0.349 -1.340 18.635 1.00 . A A . 136 TYR HA 1 1
16 41082 1 1 144 TYR HB2 H -1.778 -0.219 16.605 1.00 . A A . 136 TYR HB2 1 1
16 41083 1 1 144 TYR HB3 H -0.144 0.261 16.143 1.00 . A A . 136 TYR HB3 1 1
16 41084 1 1 144 TYR HD1 H -2.046 -2.739 17.345 1.00 . A A . 136 TYR HD1 1 1
16 41085 1 1 144 TYR HD2 H 1.178 -1.243 14.934 1.00 . A A . 136 TYR HD2 1 1
16 41086 1 1 144 TYR HE1 H -1.615 -5.031 16.501 1.00 . A A . 136 TYR HE1 1 1
16 41087 1 1 144 TYR HE2 H 1.610 -3.535 14.087 1.00 . A A . 136 TYR HE2 1 1
16 41088 1 1 144 TYR HH H 0.300 -6.297 15.529 1.00 . A A . 136 TYR HH 1 1
16 41089 1 1 144 TYR N N -1.364 0.516 18.811 1.00 . A A . 136 TYR N 1 1
16 41090 1 1 144 TYR O O 1.258 1.397 17.912 1.00 . A A . 136 TYR O 1 1
16 41091 1 1 144 TYR OH O 0.266 -5.706 14.773 1.00 . A A . 136 TYR OH 1 1
16 41092 1 1 145 TYR C C 4.407 -0.868 19.223 1.00 . A A . 137 TYR C 1 1
16 41093 1 1 145 TYR CA C 3.331 0.206 19.090 1.00 . A A . 137 TYR CA 1 1
16 41094 1 1 145 TYR CB C 3.235 1.113 20.317 1.00 . A A . 137 TYR CB 1 1
16 41095 1 1 145 TYR CD1 C 4.556 -0.165 22.057 1.00 . A A . 137 TYR CD1 1 1
16 41096 1 1 145 TYR CD2 C 2.176 0.169 22.371 1.00 . A A . 137 TYR CD2 1 1
16 41097 1 1 145 TYR CE1 C 4.617 -0.850 23.274 1.00 . A A . 137 TYR CE1 1 1
16 41098 1 1 145 TYR CE2 C 2.234 -0.509 23.589 1.00 . A A . 137 TYR CE2 1 1
16 41099 1 1 145 TYR CG C 3.329 0.341 21.607 1.00 . A A . 137 TYR CG 1 1
16 41100 1 1 145 TYR CZ C 3.456 -1.021 24.043 1.00 . A A . 137 TYR CZ 1 1
16 41101 1 1 145 TYR H H 1.800 -1.300 19.275 1.00 . A A . 137 TYR H 1 1
16 41102 1 1 145 TYR HA H 3.544 0.811 18.225 1.00 . A A . 137 TYR HA 1 1
16 41103 1 1 145 TYR HB2 H 4.025 1.841 20.285 1.00 . A A . 137 TYR HB2 1 1
16 41104 1 1 145 TYR HB3 H 2.286 1.626 20.292 1.00 . A A . 137 TYR HB3 1 1
16 41105 1 1 145 TYR HD1 H 5.453 -0.033 21.470 1.00 . A A . 137 TYR HD1 1 1
16 41106 1 1 145 TYR HD2 H 1.237 0.565 22.018 1.00 . A A . 137 TYR HD2 1 1
16 41107 1 1 145 TYR HE1 H 5.563 -1.241 23.622 1.00 . A A . 137 TYR HE1 1 1
16 41108 1 1 145 TYR HE2 H 1.336 -0.636 24.175 1.00 . A A . 137 TYR HE2 1 1
16 41109 1 1 145 TYR HH H 2.619 -1.811 25.567 1.00 . A A . 137 TYR HH 1 1
16 41110 1 1 145 TYR N N 1.980 -0.399 18.935 1.00 . A A . 137 TYR N 1 1
16 41111 1 1 145 TYR O O 4.122 -2.035 19.405 1.00 . A A . 137 TYR O 1 1
16 41112 1 1 145 TYR OH O 3.517 -1.689 25.250 1.00 . A A . 137 TYR OH 1 1
16 41113 1 1 146 ILE C C 7.443 -1.436 20.535 1.00 . A A . 138 ILE C 1 1
16 41114 1 1 146 ILE CA C 6.750 -1.482 19.175 1.00 . A A . 138 ILE CA 1 1
16 41115 1 1 146 ILE CB C 7.725 -1.074 18.071 1.00 . A A . 138 ILE CB 1 1
16 41116 1 1 146 ILE CD1 C 7.022 0.092 15.977 1.00 . A A . 138 ILE CD1 1 1
16 41117 1 1 146 ILE CG1 C 7.054 -1.251 16.707 1.00 . A A . 138 ILE CG1 1 1
16 41118 1 1 146 ILE CG2 C 8.974 -1.955 18.143 1.00 . A A . 138 ILE CG2 1 1
16 41119 1 1 146 ILE H H 5.849 0.460 18.931 1.00 . A A . 138 ILE H 1 1
16 41120 1 1 146 ILE HA H 6.373 -2.472 18.979 1.00 . A A . 138 ILE HA 1 1
16 41121 1 1 146 ILE HB H 8.007 -0.039 18.205 1.00 . A A . 138 ILE HB 1 1
16 41122 1 1 146 ILE HD11 H 6.320 0.751 16.466 1.00 . A A . 138 ILE HD11 1 1
16 41123 1 1 146 ILE HD12 H 6.717 -0.062 14.952 1.00 . A A . 138 ILE HD12 1 1
16 41124 1 1 146 ILE HD13 H 8.006 0.537 15.996 1.00 . A A . 138 ILE HD13 1 1
16 41125 1 1 146 ILE HG12 H 7.613 -1.967 16.122 1.00 . A A . 138 ILE HG12 1 1
16 41126 1 1 146 ILE HG13 H 6.045 -1.608 16.846 1.00 . A A . 138 ILE HG13 1 1
16 41127 1 1 146 ILE HG21 H 9.345 -2.133 17.144 1.00 . A A . 138 ILE HG21 1 1
16 41128 1 1 146 ILE HG22 H 8.723 -2.898 18.607 1.00 . A A . 138 ILE HG22 1 1
16 41129 1 1 146 ILE HG23 H 9.733 -1.457 18.727 1.00 . A A . 138 ILE HG23 1 1
16 41130 1 1 146 ILE N N 5.647 -0.483 19.098 1.00 . A A . 138 ILE N 1 1
16 41131 1 1 146 ILE O O 7.521 -0.408 21.178 1.00 . A A . 138 ILE O 1 1
16 41132 1 1 147 TYR C C 10.144 -2.546 22.115 1.00 . A A . 139 TYR C 1 1
16 41133 1 1 147 TYR CA C 8.630 -2.613 22.289 1.00 . A A . 139 TYR CA 1 1
16 41134 1 1 147 TYR CB C 8.218 -3.949 22.888 1.00 . A A . 139 TYR CB 1 1
16 41135 1 1 147 TYR CD1 C 5.804 -3.748 22.239 1.00 . A A . 139 TYR CD1 1 1
16 41136 1 1 147 TYR CD2 C 6.375 -3.927 24.586 1.00 . A A . 139 TYR CD2 1 1
16 41137 1 1 147 TYR CE1 C 4.449 -3.674 22.569 1.00 . A A . 139 TYR CE1 1 1
16 41138 1 1 147 TYR CE2 C 5.018 -3.854 24.922 1.00 . A A . 139 TYR CE2 1 1
16 41139 1 1 147 TYR CG C 6.763 -3.876 23.247 1.00 . A A . 139 TYR CG 1 1
16 41140 1 1 147 TYR CZ C 4.055 -3.730 23.912 1.00 . A A . 139 TYR CZ 1 1
16 41141 1 1 147 TYR H H 7.852 -3.369 20.429 1.00 . A A . 139 TYR H 1 1
16 41142 1 1 147 TYR HA H 8.290 -1.810 22.924 1.00 . A A . 139 TYR HA 1 1
16 41143 1 1 147 TYR HB2 H 8.377 -4.736 22.164 1.00 . A A . 139 TYR HB2 1 1
16 41144 1 1 147 TYR HB3 H 8.801 -4.146 23.774 1.00 . A A . 139 TYR HB3 1 1
16 41145 1 1 147 TYR HD1 H 6.111 -3.708 21.206 1.00 . A A . 139 TYR HD1 1 1
16 41146 1 1 147 TYR HD2 H 7.125 -4.016 25.359 1.00 . A A . 139 TYR HD2 1 1
16 41147 1 1 147 TYR HE1 H 3.708 -3.568 21.790 1.00 . A A . 139 TYR HE1 1 1
16 41148 1 1 147 TYR HE2 H 4.715 -3.896 25.957 1.00 . A A . 139 TYR HE2 1 1
16 41149 1 1 147 TYR HH H 2.256 -4.344 23.752 1.00 . A A . 139 TYR HH 1 1
16 41150 1 1 147 TYR N N 7.940 -2.557 20.971 1.00 . A A . 139 TYR N 1 1
16 41151 1 1 147 TYR O O 10.723 -3.230 21.295 1.00 . A A . 139 TYR O 1 1
16 41152 1 1 147 TYR OH O 2.718 -3.659 24.241 1.00 . A A . 139 TYR OH 1 1
16 41153 1 1 148 SER C C 12.948 -2.503 23.811 1.00 . A A . 140 SER C 1 1
16 41154 1 1 148 SER CA C 12.267 -1.594 22.784 1.00 . A A . 140 SER CA 1 1
16 41155 1 1 148 SER CB C 12.563 -0.126 23.086 1.00 . A A . 140 SER CB 1 1
16 41156 1 1 148 SER H H 10.289 -1.186 23.545 1.00 . A A . 140 SER H 1 1
16 41157 1 1 148 SER HA H 12.597 -1.839 21.786 1.00 . A A . 140 SER HA 1 1
16 41158 1 1 148 SER HB2 H 11.638 0.414 23.194 1.00 . A A . 140 SER HB2 1 1
16 41159 1 1 148 SER HB3 H 13.127 -0.056 24.007 1.00 . A A . 140 SER HB3 1 1
16 41160 1 1 148 SER HG H 12.690 0.736 21.347 1.00 . A A . 140 SER HG 1 1
16 41161 1 1 148 SER N N 10.785 -1.721 22.889 1.00 . A A . 140 SER N 1 1
16 41162 1 1 148 SER O O 12.346 -3.417 24.338 1.00 . A A . 140 SER O 1 1
16 41163 1 1 148 SER OG O 13.310 0.432 22.014 1.00 . A A . 140 SER OG 1 1
16 41164 1 1 149 GLY C C 14.305 -2.881 26.482 1.00 . A A . 141 GLY C 1 1
16 41165 1 1 149 GLY CA C 14.910 -3.107 25.096 1.00 . A A . 141 GLY CA 1 1
16 41166 1 1 149 GLY H H 14.664 -1.514 23.666 1.00 . A A . 141 GLY H 1 1
16 41167 1 1 149 GLY HA2 H 14.807 -4.148 24.821 1.00 . A A . 141 GLY HA2 1 1
16 41168 1 1 149 GLY HA3 H 15.956 -2.840 25.115 1.00 . A A . 141 GLY HA3 1 1
16 41169 1 1 149 GLY N N 14.197 -2.257 24.101 1.00 . A A . 141 GLY N 1 1
16 41170 1 1 149 GLY O O 14.975 -2.450 27.400 1.00 . A A . 141 GLY O 1 1
16 41171 1 1 150 GLY C C 11.574 -1.674 27.939 1.00 . A A . 142 GLY C 1 1
16 41172 1 1 150 GLY CA C 12.392 -2.966 27.966 1.00 . A A . 142 GLY CA 1 1
16 41173 1 1 150 GLY H H 12.520 -3.511 25.886 1.00 . A A . 142 GLY H 1 1
16 41174 1 1 150 GLY HA2 H 11.742 -3.802 28.179 1.00 . A A . 142 GLY HA2 1 1
16 41175 1 1 150 GLY HA3 H 13.149 -2.892 28.732 1.00 . A A . 142 GLY HA3 1 1
16 41176 1 1 150 GLY N N 13.042 -3.167 26.641 1.00 . A A . 142 GLY N 1 1
16 41177 1 1 150 GLY O O 10.988 -1.277 28.927 1.00 . A A . 142 GLY O 1 1
16 41178 1 1 151 GLU C C 9.653 0.130 25.664 1.00 . A A . 143 GLU C 1 1
16 41179 1 1 151 GLU CA C 10.750 0.256 26.724 1.00 . A A . 143 GLU CA 1 1
16 41180 1 1 151 GLU CB C 11.770 1.320 26.317 1.00 . A A . 143 GLU CB 1 1
16 41181 1 1 151 GLU CD C 11.944 3.748 25.755 1.00 . A A . 143 GLU CD 1 1
16 41182 1 1 151 GLU CG C 11.196 2.711 26.595 1.00 . A A . 143 GLU CG 1 1
16 41183 1 1 151 GLU H H 12.010 -1.347 26.029 1.00 . A A . 143 GLU H 1 1
16 41184 1 1 151 GLU HA H 10.322 0.505 27.683 1.00 . A A . 143 GLU HA 1 1
16 41185 1 1 151 GLU HB2 H 12.679 1.183 26.885 1.00 . A A . 143 GLU HB2 1 1
16 41186 1 1 151 GLU HB3 H 11.987 1.226 25.264 1.00 . A A . 143 GLU HB3 1 1
16 41187 1 1 151 GLU HG2 H 10.147 2.725 26.338 1.00 . A A . 143 GLU HG2 1 1
16 41188 1 1 151 GLU HG3 H 11.314 2.946 27.642 1.00 . A A . 143 GLU HG3 1 1
16 41189 1 1 151 GLU N N 11.529 -1.011 26.814 1.00 . A A . 143 GLU N 1 1
16 41190 1 1 151 GLU O O 9.919 -0.135 24.508 1.00 . A A . 143 GLU O 1 1
16 41191 1 1 151 GLU OE1 O 13.164 3.738 25.784 1.00 . A A . 143 GLU OE1 1 1
16 41192 1 1 151 GLU OE2 O 11.284 4.536 25.098 1.00 . A A . 143 GLU OE2 1 1
16 41193 1 1 152 LYS C C 7.176 1.505 24.259 1.00 . A A . 144 LYS C 1 1
16 41194 1 1 152 LYS CA C 7.303 0.214 25.066 1.00 . A A . 144 LYS CA 1 1
16 41195 1 1 152 LYS CB C 6.052 -0.009 25.917 1.00 . A A . 144 LYS CB 1 1
16 41196 1 1 152 LYS CD C 4.606 1.723 26.991 1.00 . A A . 144 LYS CD 1 1
16 41197 1 1 152 LYS CE C 4.749 3.204 27.353 1.00 . A A . 144 LYS CE 1 1
16 41198 1 1 152 LYS CG C 5.983 1.057 27.013 1.00 . A A . 144 LYS CG 1 1
16 41199 1 1 152 LYS H H 8.229 0.534 26.986 1.00 . A A . 144 LYS H 1 1
16 41200 1 1 152 LYS HA H 7.450 -0.626 24.402 1.00 . A A . 144 LYS HA 1 1
16 41201 1 1 152 LYS HB2 H 5.174 0.061 25.292 1.00 . A A . 144 LYS HB2 1 1
16 41202 1 1 152 LYS HB3 H 6.094 -0.986 26.372 1.00 . A A . 144 LYS HB3 1 1
16 41203 1 1 152 LYS HD2 H 4.179 1.634 26.002 1.00 . A A . 144 LYS HD2 1 1
16 41204 1 1 152 LYS HD3 H 3.960 1.240 27.709 1.00 . A A . 144 LYS HD3 1 1
16 41205 1 1 152 LYS HE2 H 5.590 3.638 26.830 1.00 . A A . 144 LYS HE2 1 1
16 41206 1 1 152 LYS HE3 H 3.841 3.738 27.120 1.00 . A A . 144 LYS HE3 1 1
16 41207 1 1 152 LYS HG2 H 6.144 0.594 27.976 1.00 . A A . 144 LYS HG2 1 1
16 41208 1 1 152 LYS HG3 H 6.744 1.802 26.839 1.00 . A A . 144 LYS HG3 1 1
16 41209 1 1 152 LYS HZ1 H 4.083 3.364 29.320 1.00 . A A . 144 LYS HZ1 1 1
16 41210 1 1 152 LYS HZ2 H 5.642 3.990 29.062 1.00 . A A . 144 LYS HZ2 1 1
16 41211 1 1 152 LYS HZ3 H 5.396 2.309 29.118 1.00 . A A . 144 LYS HZ3 1 1
16 41212 1 1 152 LYS N N 8.421 0.320 26.048 1.00 . A A . 144 LYS N 1 1
16 41213 1 1 152 LYS NZ N 4.985 3.218 28.824 1.00 . A A . 144 LYS NZ 1 1
16 41214 1 1 152 LYS O O 6.686 2.505 24.741 1.00 . A A . 144 LYS O 1 1
16 41215 1 1 153 ILE C C 6.073 2.748 21.592 1.00 . A A . 145 ILE C 1 1
16 41216 1 1 153 ILE CA C 7.489 2.692 22.171 1.00 . A A . 145 ILE CA 1 1
16 41217 1 1 153 ILE CB C 8.534 2.482 21.074 1.00 . A A . 145 ILE CB 1 1
16 41218 1 1 153 ILE CD1 C 10.396 2.500 22.734 1.00 . A A . 145 ILE CD1 1 1
16 41219 1 1 153 ILE CG1 C 9.838 3.171 21.478 1.00 . A A . 145 ILE CG1 1 1
16 41220 1 1 153 ILE CG2 C 8.032 3.069 19.756 1.00 . A A . 145 ILE CG2 1 1
16 41221 1 1 153 ILE H H 7.979 0.655 22.658 1.00 . A A . 145 ILE H 1 1
16 41222 1 1 153 ILE HA H 7.710 3.583 22.737 1.00 . A A . 145 ILE HA 1 1
16 41223 1 1 153 ILE HB H 8.711 1.423 20.948 1.00 . A A . 145 ILE HB 1 1
16 41224 1 1 153 ILE HD11 H 9.775 1.656 22.997 1.00 . A A . 145 ILE HD11 1 1
16 41225 1 1 153 ILE HD12 H 10.404 3.209 23.548 1.00 . A A . 145 ILE HD12 1 1
16 41226 1 1 153 ILE HD13 H 11.403 2.160 22.543 1.00 . A A . 145 ILE HD13 1 1
16 41227 1 1 153 ILE HG12 H 10.555 3.087 20.673 1.00 . A A . 145 ILE HG12 1 1
16 41228 1 1 153 ILE HG13 H 9.646 4.214 21.683 1.00 . A A . 145 ILE HG13 1 1
16 41229 1 1 153 ILE HG21 H 7.314 3.849 19.960 1.00 . A A . 145 ILE HG21 1 1
16 41230 1 1 153 ILE HG22 H 7.563 2.289 19.176 1.00 . A A . 145 ILE HG22 1 1
16 41231 1 1 153 ILE HG23 H 8.864 3.479 19.204 1.00 . A A . 145 ILE HG23 1 1
16 41232 1 1 153 ILE N N 7.600 1.479 23.027 1.00 . A A . 145 ILE N 1 1
16 41233 1 1 153 ILE O O 5.714 1.932 20.772 1.00 . A A . 145 ILE O 1 1
16 41234 1 1 154 PRO C C 3.759 4.423 20.235 1.00 . A A . 146 PRO C 1 1
16 41235 1 1 154 PRO CA C 3.893 3.821 21.640 1.00 . A A . 146 PRO CA 1 1
16 41236 1 1 154 PRO CB C 3.286 4.757 22.680 1.00 . A A . 146 PRO CB 1 1
16 41237 1 1 154 PRO CD C 5.676 4.704 23.067 1.00 . A A . 146 PRO CD 1 1
16 41238 1 1 154 PRO CG C 4.437 5.551 23.213 1.00 . A A . 146 PRO CG 1 1
16 41239 1 1 154 PRO HA H 3.399 2.865 21.682 1.00 . A A . 146 PRO HA 1 1
16 41240 1 1 154 PRO HB2 H 2.559 5.410 22.215 1.00 . A A . 146 PRO HB2 1 1
16 41241 1 1 154 PRO HB3 H 2.829 4.190 23.474 1.00 . A A . 146 PRO HB3 1 1
16 41242 1 1 154 PRO HD2 H 6.501 5.304 22.708 1.00 . A A . 146 PRO HD2 1 1
16 41243 1 1 154 PRO HD3 H 5.927 4.235 24.005 1.00 . A A . 146 PRO HD3 1 1
16 41244 1 1 154 PRO HG2 H 4.546 6.466 22.647 1.00 . A A . 146 PRO HG2 1 1
16 41245 1 1 154 PRO HG3 H 4.275 5.779 24.255 1.00 . A A . 146 PRO HG3 1 1
16 41246 1 1 154 PRO N N 5.306 3.688 22.077 1.00 . A A . 146 PRO N 1 1
16 41247 1 1 154 PRO O O 4.299 5.468 19.931 1.00 . A A . 146 PRO O 1 1
16 41248 1 1 155 LEU C C 1.242 4.360 17.808 1.00 . A A . 147 LEU C 1 1
16 41249 1 1 155 LEU CA C 2.752 4.265 18.018 1.00 . A A . 147 LEU CA 1 1
16 41250 1 1 155 LEU CB C 3.361 3.221 17.077 1.00 . A A . 147 LEU CB 1 1
16 41251 1 1 155 LEU CD1 C 5.298 4.816 17.121 1.00 . A A . 147 LEU CD1 1 1
16 41252 1 1 155 LEU CD2 C 5.469 2.606 18.273 1.00 . A A . 147 LEU CD2 1 1
16 41253 1 1 155 LEU CG C 4.889 3.343 17.064 1.00 . A A . 147 LEU CG 1 1
16 41254 1 1 155 LEU H H 2.555 2.949 19.698 1.00 . A A . 147 LEU H 1 1
16 41255 1 1 155 LEU HA H 3.218 5.227 17.869 1.00 . A A . 147 LEU HA 1 1
16 41256 1 1 155 LEU HB2 H 3.083 2.234 17.412 1.00 . A A . 147 LEU HB2 1 1
16 41257 1 1 155 LEU HB3 H 2.983 3.377 16.078 1.00 . A A . 147 LEU HB3 1 1
16 41258 1 1 155 LEU HD11 H 4.569 5.412 16.593 1.00 . A A . 147 LEU HD11 1 1
16 41259 1 1 155 LEU HD12 H 6.267 4.938 16.660 1.00 . A A . 147 LEU HD12 1 1
16 41260 1 1 155 LEU HD13 H 5.346 5.136 18.152 1.00 . A A . 147 LEU HD13 1 1
16 41261 1 1 155 LEU HD21 H 5.838 3.324 18.989 1.00 . A A . 147 LEU HD21 1 1
16 41262 1 1 155 LEU HD22 H 6.278 1.969 17.950 1.00 . A A . 147 LEU HD22 1 1
16 41263 1 1 155 LEU HD23 H 4.701 2.005 18.731 1.00 . A A . 147 LEU HD23 1 1
16 41264 1 1 155 LEU HG H 5.274 2.901 16.156 1.00 . A A . 147 LEU HG 1 1
16 41265 1 1 155 LEU N N 3.001 3.767 19.400 1.00 . A A . 147 LEU N 1 1
16 41266 1 1 155 LEU O O 0.508 3.471 18.189 1.00 . A A . 147 LEU O 1 1
16 41267 1 1 156 VAL C C -1.112 5.051 15.632 1.00 . A A . 148 VAL C 1 1
16 41268 1 1 156 VAL CA C -0.726 5.494 17.044 1.00 . A A . 148 VAL CA 1 1
16 41269 1 1 156 VAL CB C -1.071 6.968 17.255 1.00 . A A . 148 VAL CB 1 1
16 41270 1 1 156 VAL CG1 C -0.378 7.813 16.185 1.00 . A A . 148 VAL CG1 1 1
16 41271 1 1 156 VAL CG2 C -2.586 7.156 17.150 1.00 . A A . 148 VAL CG2 1 1
16 41272 1 1 156 VAL H H 1.333 6.140 16.928 1.00 . A A . 148 VAL H 1 1
16 41273 1 1 156 VAL HA H -1.232 4.889 17.780 1.00 . A A . 148 VAL HA 1 1
16 41274 1 1 156 VAL HB H -0.735 7.279 18.234 1.00 . A A . 148 VAL HB 1 1
16 41275 1 1 156 VAL HG11 H -1.114 8.185 15.488 1.00 . A A . 148 VAL HG11 1 1
16 41276 1 1 156 VAL HG12 H 0.344 7.206 15.658 1.00 . A A . 148 VAL HG12 1 1
16 41277 1 1 156 VAL HG13 H 0.126 8.645 16.655 1.00 . A A . 148 VAL HG13 1 1
16 41278 1 1 156 VAL HG21 H -2.850 8.148 17.484 1.00 . A A . 148 VAL HG21 1 1
16 41279 1 1 156 VAL HG22 H -3.083 6.423 17.766 1.00 . A A . 148 VAL HG22 1 1
16 41280 1 1 156 VAL HG23 H -2.893 7.029 16.122 1.00 . A A . 148 VAL HG23 1 1
16 41281 1 1 156 VAL N N 0.749 5.413 17.229 1.00 . A A . 148 VAL N 1 1
16 41282 1 1 156 VAL O O -0.737 5.660 14.651 1.00 . A A . 148 VAL O 1 1
16 41283 1 1 157 LEU C C -3.642 4.124 13.809 1.00 . A A . 149 LEU C 1 1
16 41284 1 1 157 LEU CA C -2.296 3.499 14.187 1.00 . A A . 149 LEU CA 1 1
16 41285 1 1 157 LEU CB C -2.438 1.985 14.360 1.00 . A A . 149 LEU CB 1 1
16 41286 1 1 157 LEU CD1 C -0.810 1.305 12.594 1.00 . A A . 149 LEU CD1 1 1
16 41287 1 1 157 LEU CD2 C -2.765 -0.154 13.119 1.00 . A A . 149 LEU CD2 1 1
16 41288 1 1 157 LEU CG C -2.283 1.293 13.007 1.00 . A A . 149 LEU CG 1 1
16 41289 1 1 157 LEU H H -2.159 3.512 16.339 1.00 . A A . 149 LEU H 1 1
16 41290 1 1 157 LEU HA H -1.547 3.720 13.444 1.00 . A A . 149 LEU HA 1 1
16 41291 1 1 157 LEU HB2 H -1.675 1.629 15.037 1.00 . A A . 149 LEU HB2 1 1
16 41292 1 1 157 LEU HB3 H -3.412 1.760 14.767 1.00 . A A . 149 LEU HB3 1 1
16 41293 1 1 157 LEU HD11 H -0.409 2.300 12.719 1.00 . A A . 149 LEU HD11 1 1
16 41294 1 1 157 LEU HD12 H -0.725 1.010 11.559 1.00 . A A . 149 LEU HD12 1 1
16 41295 1 1 157 LEU HD13 H -0.258 0.614 13.212 1.00 . A A . 149 LEU HD13 1 1
16 41296 1 1 157 LEU HD21 H -3.822 -0.200 12.897 1.00 . A A . 149 LEU HD21 1 1
16 41297 1 1 157 LEU HD22 H -2.593 -0.514 14.123 1.00 . A A . 149 LEU HD22 1 1
16 41298 1 1 157 LEU HD23 H -2.222 -0.771 12.419 1.00 . A A . 149 LEU HD23 1 1
16 41299 1 1 157 LEU HG H -2.870 1.814 12.266 1.00 . A A . 149 LEU HG 1 1
16 41300 1 1 157 LEU N N -1.870 3.989 15.529 1.00 . A A . 149 LEU N 1 1
16 41301 1 1 157 LEU O O -4.647 3.878 14.446 1.00 . A A . 149 LEU O 1 1
16 41302 1 1 158 SER C C -4.930 6.107 10.962 1.00 . A A . 150 SER C 1 1
16 41303 1 1 158 SER CA C -4.973 5.568 12.398 1.00 . A A . 150 SER CA 1 1
16 41304 1 1 158 SER CB C -5.161 6.715 13.389 1.00 . A A . 150 SER CB 1 1
16 41305 1 1 158 SER H H -2.860 5.134 12.282 1.00 . A A . 150 SER H 1 1
16 41306 1 1 158 SER HA H -5.780 4.861 12.506 1.00 . A A . 150 SER HA 1 1
16 41307 1 1 158 SER HB2 H -5.509 6.326 14.331 1.00 . A A . 150 SER HB2 1 1
16 41308 1 1 158 SER HB3 H -4.215 7.219 13.538 1.00 . A A . 150 SER HB3 1 1
16 41309 1 1 158 SER HG H -5.694 8.163 12.203 1.00 . A A . 150 SER HG 1 1
16 41310 1 1 158 SER N N -3.678 4.937 12.786 1.00 . A A . 150 SER N 1 1
16 41311 1 1 158 SER O O -5.823 6.813 10.537 1.00 . A A . 150 SER O 1 1
16 41312 1 1 158 SER OG O -6.122 7.628 12.875 1.00 . A A . 150 SER OG 1 1
16 41313 1 1 159 ARG C C -4.107 5.149 7.818 1.00 . A A . 151 ARG C 1 1
16 41314 1 1 159 ARG CA C -3.861 6.295 8.802 1.00 . A A . 151 ARG CA 1 1
16 41315 1 1 159 ARG CB C -2.449 6.856 8.637 1.00 . A A . 151 ARG CB 1 1
16 41316 1 1 159 ARG CD C -1.106 8.964 8.547 1.00 . A A . 151 ARG CD 1 1
16 41317 1 1 159 ARG CG C -2.519 8.378 8.499 1.00 . A A . 151 ARG CG 1 1
16 41318 1 1 159 ARG CZ C -1.644 10.970 9.794 1.00 . A A . 151 ARG CZ 1 1
16 41319 1 1 159 ARG H H -3.201 5.212 10.547 1.00 . A A . 151 ARG H 1 1
16 41320 1 1 159 ARG HA H -4.588 7.079 8.659 1.00 . A A . 151 ARG HA 1 1
16 41321 1 1 159 ARG HB2 H -1.855 6.598 9.502 1.00 . A A . 151 ARG HB2 1 1
16 41322 1 1 159 ARG HB3 H -1.995 6.437 7.752 1.00 . A A . 151 ARG HB3 1 1
16 41323 1 1 159 ARG HD2 H -0.574 8.589 9.410 1.00 . A A . 151 ARG HD2 1 1
16 41324 1 1 159 ARG HD3 H -0.570 8.726 7.641 1.00 . A A . 151 ARG HD3 1 1
16 41325 1 1 159 ARG HE H -1.179 11.004 7.865 1.00 . A A . 151 ARG HE 1 1
16 41326 1 1 159 ARG HG2 H -2.984 8.632 7.556 1.00 . A A . 151 ARG HG2 1 1
16 41327 1 1 159 ARG HG3 H -3.103 8.786 9.309 1.00 . A A . 151 ARG HG3 1 1
16 41328 1 1 159 ARG HH11 H -1.677 9.226 10.780 1.00 . A A . 151 ARG HH11 1 1
16 41329 1 1 159 ARG HH12 H -2.070 10.625 11.721 1.00 . A A . 151 ARG HH12 1 1
16 41330 1 1 159 ARG HH21 H -1.691 12.838 9.080 1.00 . A A . 151 ARG HH21 1 1
16 41331 1 1 159 ARG HH22 H -2.078 12.670 10.759 1.00 . A A . 151 ARG HH22 1 1
16 41332 1 1 159 ARG N N -3.916 5.785 10.203 1.00 . A A . 151 ARG N 1 1
16 41333 1 1 159 ARG NE N -1.304 10.436 8.653 1.00 . A A . 151 ARG NE 1 1
16 41334 1 1 159 ARG NH1 N -1.810 10.215 10.846 1.00 . A A . 151 ARG NH1 1 1
16 41335 1 1 159 ARG NH2 N -1.817 12.260 9.885 1.00 . A A . 151 ARG NH2 1 1
16 41336 1 1 159 ARG O O -3.416 4.149 7.839 1.00 . A A . 151 ARG O 1 1
16 41337 1 1 160 PRO C C -4.494 4.354 4.785 1.00 . A A . 152 PRO C 1 1
16 41338 1 1 160 PRO CA C -5.452 4.310 5.979 1.00 . A A . 152 PRO CA 1 1
16 41339 1 1 160 PRO CB C -6.861 4.706 5.551 1.00 . A A . 152 PRO CB 1 1
16 41340 1 1 160 PRO CD C -5.968 6.512 6.910 1.00 . A A . 152 PRO CD 1 1
16 41341 1 1 160 PRO CG C -6.961 6.176 5.824 1.00 . A A . 152 PRO CG 1 1
16 41342 1 1 160 PRO HA H -5.462 3.329 6.423 1.00 . A A . 152 PRO HA 1 1
16 41343 1 1 160 PRO HB2 H -7.000 4.508 4.497 1.00 . A A . 152 PRO HB2 1 1
16 41344 1 1 160 PRO HB3 H -7.595 4.173 6.135 1.00 . A A . 152 PRO HB3 1 1
16 41345 1 1 160 PRO HD2 H -5.400 7.392 6.642 1.00 . A A . 152 PRO HD2 1 1
16 41346 1 1 160 PRO HD3 H -6.474 6.659 7.852 1.00 . A A . 152 PRO HD3 1 1
16 41347 1 1 160 PRO HG2 H -6.726 6.731 4.927 1.00 . A A . 152 PRO HG2 1 1
16 41348 1 1 160 PRO HG3 H -7.957 6.421 6.156 1.00 . A A . 152 PRO HG3 1 1
16 41349 1 1 160 PRO N N -5.095 5.336 6.985 1.00 . A A . 152 PRO N 1 1
16 41350 1 1 160 PRO O O -3.992 5.395 4.414 1.00 . A A . 152 PRO O 1 1
16 41351 1 1 161 LEU C C -4.111 3.556 1.731 1.00 . A A . 153 LEU C 1 1
16 41352 1 1 161 LEU CA C -3.339 3.187 2.999 1.00 . A A . 153 LEU CA 1 1
16 41353 1 1 161 LEU CB C -2.863 1.738 2.922 1.00 . A A . 153 LEU CB 1 1
16 41354 1 1 161 LEU CD1 C -4.283 0.715 1.139 1.00 . A A . 153 LEU CD1 1 1
16 41355 1 1 161 LEU CD2 C -3.805 -0.556 3.236 1.00 . A A . 153 LEU CD2 1 1
16 41356 1 1 161 LEU CG C -4.065 0.832 2.647 1.00 . A A . 153 LEU CG 1 1
16 41357 1 1 161 LEU H H -4.675 2.400 4.493 1.00 . A A . 153 LEU H 1 1
16 41358 1 1 161 LEU HA H -2.499 3.848 3.142 1.00 . A A . 153 LEU HA 1 1
16 41359 1 1 161 LEU HB2 H -2.142 1.637 2.122 1.00 . A A . 153 LEU HB2 1 1
16 41360 1 1 161 LEU HB3 H -2.407 1.457 3.857 1.00 . A A . 153 LEU HB3 1 1
16 41361 1 1 161 LEU HD11 H -3.945 -0.253 0.800 1.00 . A A . 153 LEU HD11 1 1
16 41362 1 1 161 LEU HD12 H -3.724 1.489 0.634 1.00 . A A . 153 LEU HD12 1 1
16 41363 1 1 161 LEU HD13 H -5.334 0.828 0.918 1.00 . A A . 153 LEU HD13 1 1
16 41364 1 1 161 LEU HD21 H -4.726 -1.118 3.251 1.00 . A A . 153 LEU HD21 1 1
16 41365 1 1 161 LEU HD22 H -3.429 -0.454 4.243 1.00 . A A . 153 LEU HD22 1 1
16 41366 1 1 161 LEU HD23 H -3.076 -1.074 2.630 1.00 . A A . 153 LEU HD23 1 1
16 41367 1 1 161 LEU HG H -4.946 1.259 3.103 1.00 . A A . 153 LEU HG 1 1
16 41368 1 1 161 LEU N N -4.251 3.225 4.178 1.00 . A A . 153 LEU N 1 1
16 41369 1 1 161 LEU O O -5.209 3.087 1.508 1.00 . A A . 153 LEU O 1 1
16 41370 1 1 162 SER C C -5.743 5.024 -0.078 1.00 . A A . 154 SER C 1 1
16 41371 1 1 162 SER CA C -4.257 4.777 -0.359 1.00 . A A . 154 SER CA 1 1
16 41372 1 1 162 SER CB C -4.081 3.585 -1.300 1.00 . A A . 154 SER CB 1 1
16 41373 1 1 162 SER H H -2.662 4.751 1.092 1.00 . A A . 154 SER H 1 1
16 41374 1 1 162 SER HA H -3.803 5.655 -0.789 1.00 . A A . 154 SER HA 1 1
16 41375 1 1 162 SER HB2 H -3.069 3.561 -1.667 1.00 . A A . 154 SER HB2 1 1
16 41376 1 1 162 SER HB3 H -4.289 2.670 -0.762 1.00 . A A . 154 SER HB3 1 1
16 41377 1 1 162 SER HG H -4.485 3.535 -3.202 1.00 . A A . 154 SER HG 1 1
16 41378 1 1 162 SER N N -3.549 4.386 0.896 1.00 . A A . 154 SER N 1 1
16 41379 1 1 162 SER O O -6.149 6.126 0.232 1.00 . A A . 154 SER O 1 1
16 41380 1 1 162 SER OG O -4.975 3.720 -2.398 1.00 . A A . 154 SER OG 1 1
16 41381 1 1 163 SER C C -8.230 4.698 1.510 1.00 . A A . 155 SER C 1 1
16 41382 1 1 163 SER CA C -8.012 4.190 0.082 1.00 . A A . 155 SER CA 1 1
16 41383 1 1 163 SER CB C -8.624 2.801 -0.092 1.00 . A A . 155 SER CB 1 1
16 41384 1 1 163 SER H H -6.210 3.124 -0.430 1.00 . A A . 155 SER H 1 1
16 41385 1 1 163 SER HA H -8.442 4.874 -0.632 1.00 . A A . 155 SER HA 1 1
16 41386 1 1 163 SER HB2 H -8.347 2.401 -1.053 1.00 . A A . 155 SER HB2 1 1
16 41387 1 1 163 SER HB3 H -8.257 2.147 0.688 1.00 . A A . 155 SER HB3 1 1
16 41388 1 1 163 SER HG H -10.269 3.244 0.849 1.00 . A A . 155 SER HG 1 1
16 41389 1 1 163 SER N N -6.557 4.008 -0.182 1.00 . A A . 155 SER N 1 1
16 41390 1 1 163 SER O O -7.405 4.503 2.380 1.00 . A A . 155 SER O 1 1
16 41391 1 1 163 SER OG O -10.040 2.899 -0.019 1.00 . A A . 155 SER OG 1 1
16 41392 1 1 164 ASN C C -11.064 5.621 3.513 1.00 . A A . 156 ASN C 1 1
16 41393 1 1 164 ASN CA C -9.602 5.866 3.131 1.00 . A A . 156 ASN CA 1 1
16 41394 1 1 164 ASN CB C -9.310 7.364 3.051 1.00 . A A . 156 ASN CB 1 1
16 41395 1 1 164 ASN CG C -10.280 8.022 2.069 1.00 . A A . 156 ASN CG 1 1
16 41396 1 1 164 ASN H H -9.988 5.494 1.043 1.00 . A A . 156 ASN H 1 1
16 41397 1 1 164 ASN HA H -8.942 5.400 3.845 1.00 . A A . 156 ASN HA 1 1
16 41398 1 1 164 ASN HB2 H -9.433 7.806 4.030 1.00 . A A . 156 ASN HB2 1 1
16 41399 1 1 164 ASN HB3 H -8.298 7.518 2.711 1.00 . A A . 156 ASN HB3 1 1
16 41400 1 1 164 ASN HD21 H -11.360 8.888 3.494 1.00 . A A . 156 ASN HD21 1 1
16 41401 1 1 164 ASN HD22 H -11.881 9.185 1.906 1.00 . A A . 156 ASN HD22 1 1
16 41402 1 1 164 ASN N N -9.334 5.348 1.758 1.00 . A A . 156 ASN N 1 1
16 41403 1 1 164 ASN ND2 N -11.255 8.760 2.528 1.00 . A A . 156 ASN ND2 1 1
16 41404 1 1 164 ASN O O -11.412 4.475 3.740 1.00 . A A . 156 ASN O 1 1
16 41405 1 1 164 ASN OXT O -11.809 6.586 3.572 1.00 . A A . 156 ASN OXT 1 1
16 41406 1 1 164 ASN OD1 O -10.151 7.864 0.871 1.00 . A A . 156 ASN OD1 1 1
16 41407 2 2 1 SER C C 22.132 -15.382 4.620 1.00 . B B . 157 SER C 1 1
16 41408 2 2 1 SER CA C 22.724 -15.725 3.251 1.00 . B B . 157 SER CA 1 1
16 41409 2 2 1 SER CB C 24.176 -16.182 3.393 1.00 . B B . 157 SER CB 1 1
16 41410 2 2 1 SER H1 H 23.195 -14.748 1.472 1.00 . B B . 157 SER H1 1 1
16 41411 2 2 1 SER H2 H 23.381 -13.786 2.861 1.00 . B B . 157 SER H2 1 1
16 41412 2 2 1 SER H3 H 21.828 -14.126 2.261 1.00 . B B . 157 SER H3 1 1
16 41413 2 2 1 SER HA H 22.141 -16.494 2.768 1.00 . B B . 157 SER HA 1 1
16 41414 2 2 1 SER HB2 H 24.568 -15.851 4.341 1.00 . B B . 157 SER HB2 1 1
16 41415 2 2 1 SER HB3 H 24.217 -17.263 3.348 1.00 . B B . 157 SER HB3 1 1
16 41416 2 2 1 SER HG H 25.435 -14.872 2.700 1.00 . B B . 157 SER HG 1 1
16 41417 2 2 1 SER N N 22.786 -14.504 2.397 1.00 . B B . 157 SER N 1 1
16 41418 2 2 1 SER O O 21.435 -14.400 4.778 1.00 . B B . 157 SER O 1 1
16 41419 2 2 1 SER OG O 24.951 -15.620 2.343 1.00 . B B . 157 SER OG 1 1
16 41420 2 2 2 THR C C 20.330 -15.791 6.914 1.00 . B B . 158 THR C 1 1
16 41421 2 2 2 THR CA C 21.856 -15.905 6.971 1.00 . B B . 158 THR CA 1 1
16 41422 2 2 2 THR CB C 22.479 -14.569 7.381 1.00 . B B . 158 THR CB 1 1
16 41423 2 2 2 THR CG2 C 21.856 -14.096 8.695 1.00 . B B . 158 THR CG2 1 1
16 41424 2 2 2 THR H H 22.968 -16.972 5.465 1.00 . B B . 158 THR H 1 1
16 41425 2 2 2 THR HA H 22.153 -16.676 7.663 1.00 . B B . 158 THR HA 1 1
16 41426 2 2 2 THR HB H 22.291 -13.834 6.614 1.00 . B B . 158 THR HB 1 1
16 41427 2 2 2 THR HG1 H 24.299 -13.884 7.393 1.00 . B B . 158 THR HG1 1 1
16 41428 2 2 2 THR HG21 H 20.780 -14.171 8.631 1.00 . B B . 158 THR HG21 1 1
16 41429 2 2 2 THR HG22 H 22.135 -13.069 8.877 1.00 . B B . 158 THR HG22 1 1
16 41430 2 2 2 THR HG23 H 22.212 -14.715 9.505 1.00 . B B . 158 THR HG23 1 1
16 41431 2 2 2 THR N N 22.404 -16.186 5.612 1.00 . B B . 158 THR N 1 1
16 41432 2 2 2 THR O O 19.619 -16.747 7.150 1.00 . B B . 158 THR O 1 1
16 41433 2 2 2 THR OG1 O 23.880 -14.733 7.550 1.00 . B B . 158 THR OG1 1 1
16 41434 2 2 3 ALA C C 17.995 -13.153 5.811 1.00 . B B . 159 ALA C 1 1
16 41435 2 2 3 ALA CA C 18.344 -14.458 6.533 1.00 . B B . 159 ALA CA 1 1
16 41436 2 2 3 ALA CB C 17.883 -14.405 7.989 1.00 . B B . 159 ALA CB 1 1
16 41437 2 2 3 ALA H H 20.415 -13.871 6.416 1.00 . B B . 159 ALA H 1 1
16 41438 2 2 3 ALA HA H 17.890 -15.298 6.032 1.00 . B B . 159 ALA HA 1 1
16 41439 2 2 3 ALA HB1 H 18.744 -14.402 8.640 1.00 . B B . 159 ALA HB1 1 1
16 41440 2 2 3 ALA HB2 H 17.271 -15.268 8.204 1.00 . B B . 159 ALA HB2 1 1
16 41441 2 2 3 ALA HB3 H 17.307 -13.506 8.151 1.00 . B B . 159 ALA HB3 1 1
16 41442 2 2 3 ALA N N 19.823 -14.630 6.603 1.00 . B B . 159 ALA N 1 1
16 41443 2 2 3 ALA O O 18.804 -12.591 5.099 1.00 . B B . 159 ALA O 1 1
16 41444 2 2 4 SER C C 14.981 -10.998 5.735 1.00 . B B . 160 SER C 1 1
16 41445 2 2 4 SER CA C 16.398 -11.399 5.314 1.00 . B B . 160 SER CA 1 1
16 41446 2 2 4 SER CB C 16.443 -11.716 3.820 1.00 . B B . 160 SER CB 1 1
16 41447 2 2 4 SER H H 16.160 -13.136 6.568 1.00 . B B . 160 SER H 1 1
16 41448 2 2 4 SER HA H 17.098 -10.613 5.545 1.00 . B B . 160 SER HA 1 1
16 41449 2 2 4 SER HB2 H 17.388 -12.169 3.574 1.00 . B B . 160 SER HB2 1 1
16 41450 2 2 4 SER HB3 H 15.642 -12.401 3.575 1.00 . B B . 160 SER HB3 1 1
16 41451 2 2 4 SER HG H 16.990 -9.907 3.356 1.00 . B B . 160 SER HG 1 1
16 41452 2 2 4 SER N N 16.797 -12.667 5.990 1.00 . B B . 160 SER N 1 1
16 41453 2 2 4 SER O O 14.651 -9.831 5.806 1.00 . B B . 160 SER O 1 1
16 41454 2 2 4 SER OG O 16.296 -10.510 3.081 1.00 . B B . 160 SER OG 1 1
16 41455 2 2 5 THR C C 12.746 -10.451 7.406 1.00 . B B . 161 THR C 1 1
16 41456 2 2 5 THR CA C 12.746 -11.631 6.429 1.00 . B B . 161 THR CA 1 1
16 41457 2 2 5 THR CB C 12.230 -12.895 7.116 1.00 . B B . 161 THR CB 1 1
16 41458 2 2 5 THR CG2 C 13.184 -13.291 8.244 1.00 . B B . 161 THR CG2 1 1
16 41459 2 2 5 THR H H 14.426 -12.892 5.949 1.00 . B B . 161 THR H 1 1
16 41460 2 2 5 THR HA H 12.138 -11.405 5.566 1.00 . B B . 161 THR HA 1 1
16 41461 2 2 5 THR HB H 12.175 -13.699 6.398 1.00 . B B . 161 THR HB 1 1
16 41462 2 2 5 THR HG1 H 10.500 -12.006 7.087 1.00 . B B . 161 THR HG1 1 1
16 41463 2 2 5 THR HG21 H 12.838 -12.864 9.174 1.00 . B B . 161 THR HG21 1 1
16 41464 2 2 5 THR HG22 H 14.174 -12.922 8.024 1.00 . B B . 161 THR HG22 1 1
16 41465 2 2 5 THR HG23 H 13.212 -14.367 8.330 1.00 . B B . 161 THR HG23 1 1
16 41466 2 2 5 THR N N 14.140 -11.957 6.014 1.00 . B B . 161 THR N 1 1
16 41467 2 2 5 THR O O 13.726 -10.188 8.075 1.00 . B B . 161 THR O 1 1
16 41468 2 2 5 THR OG1 O 10.937 -12.648 7.651 1.00 . B B . 161 THR OG1 1 1
16 41469 2 2 6 VAL C C 11.361 -9.065 9.860 1.00 . B B . 162 VAL C 1 1
16 41470 2 2 6 VAL CA C 11.596 -8.579 8.427 1.00 . B B . 162 VAL CA 1 1
16 41471 2 2 6 VAL CB C 10.413 -7.741 7.943 1.00 . B B . 162 VAL CB 1 1
16 41472 2 2 6 VAL CG1 C 10.603 -7.395 6.466 1.00 . B B . 162 VAL CG1 1 1
16 41473 2 2 6 VAL CG2 C 9.119 -8.539 8.116 1.00 . B B . 162 VAL CG2 1 1
16 41474 2 2 6 VAL H H 10.877 -9.968 6.945 1.00 . B B . 162 VAL H 1 1
16 41475 2 2 6 VAL HA H 12.506 -8.001 8.369 1.00 . B B . 162 VAL HA 1 1
16 41476 2 2 6 VAL HB H 10.357 -6.831 8.521 1.00 . B B . 162 VAL HB 1 1
16 41477 2 2 6 VAL HG11 H 11.554 -7.777 6.126 1.00 . B B . 162 VAL HG11 1 1
16 41478 2 2 6 VAL HG12 H 10.582 -6.322 6.342 1.00 . B B . 162 VAL HG12 1 1
16 41479 2 2 6 VAL HG13 H 9.809 -7.840 5.886 1.00 . B B . 162 VAL HG13 1 1
16 41480 2 2 6 VAL HG21 H 9.014 -9.235 7.296 1.00 . B B . 162 VAL HG21 1 1
16 41481 2 2 6 VAL HG22 H 8.277 -7.863 8.125 1.00 . B B . 162 VAL HG22 1 1
16 41482 2 2 6 VAL HG23 H 9.153 -9.085 9.048 1.00 . B B . 162 VAL HG23 1 1
16 41483 2 2 6 VAL N N 11.656 -9.739 7.493 1.00 . B B . 162 VAL N 1 1
16 41484 2 2 6 VAL O O 10.753 -10.093 10.085 1.00 . B B . 162 VAL O 1 1
16 41485 2 2 7 GLU C C 10.203 -8.470 12.687 1.00 . B B . 163 GLU C 1 1
16 41486 2 2 7 GLU CA C 11.641 -8.755 12.247 1.00 . B B . 163 GLU CA 1 1
16 41487 2 2 7 GLU CB C 12.626 -7.909 13.054 1.00 . B B . 163 GLU CB 1 1
16 41488 2 2 7 GLU CD C 14.552 -9.417 13.562 1.00 . B B . 163 GLU CD 1 1
16 41489 2 2 7 GLU CG C 13.284 -8.777 14.128 1.00 . B B . 163 GLU CG 1 1
16 41490 2 2 7 GLU H H 12.326 -7.508 10.628 1.00 . B B . 163 GLU H 1 1
16 41491 2 2 7 GLU HA H 11.871 -9.802 12.364 1.00 . B B . 163 GLU HA 1 1
16 41492 2 2 7 GLU HB2 H 13.385 -7.514 12.393 1.00 . B B . 163 GLU HB2 1 1
16 41493 2 2 7 GLU HB3 H 12.099 -7.093 13.525 1.00 . B B . 163 GLU HB3 1 1
16 41494 2 2 7 GLU HG2 H 13.539 -8.162 14.979 1.00 . B B . 163 GLU HG2 1 1
16 41495 2 2 7 GLU HG3 H 12.598 -9.551 14.435 1.00 . B B . 163 GLU HG3 1 1
16 41496 2 2 7 GLU N N 11.838 -8.333 10.830 1.00 . B B . 163 GLU N 1 1
16 41497 2 2 7 GLU O O 9.411 -7.928 11.942 1.00 . B B . 163 GLU O 1 1
16 41498 2 2 7 GLU OE1 O 14.756 -9.324 12.363 1.00 . B B . 163 GLU OE1 1 1
16 41499 2 2 7 GLU OE2 O 15.300 -9.992 14.338 1.00 . B B . 163 GLU OE2 1 1
16 41500 2 2 8 PTR C C 8.505 -7.877 15.737 1.00 . B B . 164 PTR C 1 1
16 41501 2 2 8 PTR CA C 8.472 -8.582 14.378 1.00 . B B . 164 PTR CA 1 1
16 41502 2 2 8 PTR CB C 7.842 -9.969 14.510 1.00 . B B . 164 PTR CB 1 1
16 41503 2 2 8 PTR CD1 C 6.609 -10.874 12.506 1.00 . B B . 164 PTR CD1 1 1
16 41504 2 2 8 PTR CD2 C 9.027 -11.044 12.563 1.00 . B B . 164 PTR CD2 1 1
16 41505 2 2 8 PTR CE1 C 6.594 -11.501 11.255 1.00 . B B . 164 PTR CE1 1 1
16 41506 2 2 8 PTR CE2 C 9.013 -11.672 11.311 1.00 . B B . 164 PTR CE2 1 1
16 41507 2 2 8 PTR CG C 7.826 -10.645 13.160 1.00 . B B . 164 PTR CG 1 1
16 41508 2 2 8 PTR CZ C 7.795 -11.900 10.657 1.00 . B B . 164 PTR CZ 1 1
16 41509 2 2 8 PTR H H 10.512 -9.268 14.479 1.00 . B B . 164 PTR H 1 1
16 41510 2 2 8 PTR HA H 7.921 -7.994 13.662 1.00 . B B . 164 PTR HA 1 1
16 41511 2 2 8 PTR HB2 H 6.830 -9.872 14.875 1.00 . B B . 164 PTR HB2 1 1
16 41512 2 2 8 PTR HB3 H 8.420 -10.562 15.203 1.00 . B B . 164 PTR HB3 1 1
16 41513 2 2 8 PTR HD1 H 5.682 -10.566 12.967 1.00 . B B . 164 PTR HD1 1 1
16 41514 2 2 8 PTR HD2 H 9.966 -10.868 13.067 1.00 . B B . 164 PTR HD2 1 1
16 41515 2 2 8 PTR HE1 H 5.655 -11.677 10.751 1.00 . B B . 164 PTR HE1 1 1
16 41516 2 2 8 PTR HE2 H 9.939 -11.979 10.850 1.00 . B B . 164 PTR HE2 1 1
16 41517 2 2 8 PTR N N 9.858 -8.832 13.893 1.00 . B B . 164 PTR N 1 1
16 41518 2 2 8 PTR O O 9.555 -7.670 16.314 1.00 . B B . 164 PTR O 1 1
16 41519 2 2 8 PTR O1P O 8.918 -14.694 9.615 1.00 . B B . 164 PTR O1P 1 1
16 41520 2 2 8 PTR O2P O 7.080 -14.338 7.920 1.00 . B B . 164 PTR O2P 1 1
16 41521 2 2 8 PTR O3P O 6.507 -14.502 10.387 1.00 . B B . 164 PTR O3P 1 1
16 41522 2 2 8 PTR OH O 7.781 -12.518 9.424 1.00 . B B . 164 PTR OH 1 1
16 41523 2 2 8 PTR P P 7.524 -14.056 9.378 1.00 . B B . 164 PTR P 1 1
16 41524 2 2 9 SER C C 5.894 -6.714 18.082 1.00 . B B . 165 SER C 1 1
16 41525 2 2 9 SER CA C 7.335 -6.813 17.572 1.00 . B B . 165 SER CA 1 1
16 41526 2 2 9 SER CB C 7.907 -5.423 17.304 1.00 . B B . 165 SER CB 1 1
16 41527 2 2 9 SER H H 6.531 -7.681 15.772 1.00 . B B . 165 SER H 1 1
16 41528 2 2 9 SER HA H 7.952 -7.336 18.287 1.00 . B B . 165 SER HA 1 1
16 41529 2 2 9 SER HB2 H 8.306 -5.383 16.305 1.00 . B B . 165 SER HB2 1 1
16 41530 2 2 9 SER HB3 H 7.121 -4.686 17.406 1.00 . B B . 165 SER HB3 1 1
16 41531 2 2 9 SER HG H 9.776 -5.446 17.847 1.00 . B B . 165 SER HG 1 1
16 41532 2 2 9 SER N N 7.366 -7.506 16.253 1.00 . B B . 165 SER N 1 1
16 41533 2 2 9 SER O O 5.125 -5.884 17.640 1.00 . B B . 165 SER O 1 1
16 41534 2 2 9 SER OG O 8.947 -5.156 18.236 1.00 . B B . 165 SER OG 1 1
16 41535 2 2 10 THR C C 3.731 -6.058 19.845 1.00 . B B . 166 THR C 1 1
16 41536 2 2 10 THR CA C 4.134 -7.505 19.548 1.00 . B B . 166 THR CA 1 1
16 41537 2 2 10 THR CB C 4.181 -8.324 20.840 1.00 . B B . 166 THR CB 1 1
16 41538 2 2 10 THR CG2 C 3.764 -9.765 20.547 1.00 . B B . 166 THR CG2 1 1
16 41539 2 2 10 THR H H 6.160 -8.215 19.354 1.00 . B B . 166 THR H 1 1
16 41540 2 2 10 THR HA H 3.444 -7.955 18.851 1.00 . B B . 166 THR HA 1 1
16 41541 2 2 10 THR HB H 3.501 -7.897 21.561 1.00 . B B . 166 THR HB 1 1
16 41542 2 2 10 THR HG1 H 5.615 -7.491 21.855 1.00 . B B . 166 THR HG1 1 1
16 41543 2 2 10 THR HG21 H 4.591 -10.295 20.098 1.00 . B B . 166 THR HG21 1 1
16 41544 2 2 10 THR HG22 H 2.924 -9.767 19.868 1.00 . B B . 166 THR HG22 1 1
16 41545 2 2 10 THR HG23 H 3.482 -10.253 21.469 1.00 . B B . 166 THR HG23 1 1
16 41546 2 2 10 THR N N 5.525 -7.553 19.011 1.00 . B B . 166 THR N 1 1
16 41547 2 2 10 THR O O 4.567 -5.190 19.997 1.00 . B B . 166 THR O 1 1
16 41548 2 2 10 THR OG1 O 5.502 -8.306 21.361 1.00 . B B . 166 THR OG1 1 1
16 41549 2 2 11 VAL C C 1.325 -4.337 21.585 1.00 . B B . 167 VAL C 1 1
16 41550 2 2 11 VAL CA C 2.003 -4.401 20.212 1.00 . B B . 167 VAL CA 1 1
16 41551 2 2 11 VAL CB C 1.005 -4.071 19.095 1.00 . B B . 167 VAL CB 1 1
16 41552 2 2 11 VAL CG1 C -0.169 -3.269 19.664 1.00 . B B . 167 VAL CG1 1 1
16 41553 2 2 11 VAL CG2 C 1.708 -3.244 18.015 1.00 . B B . 167 VAL CG2 1 1
16 41554 2 2 11 VAL H H 1.797 -6.506 19.800 1.00 . B B . 167 VAL H 1 1
16 41555 2 2 11 VAL HA H 2.837 -3.719 20.172 1.00 . B B . 167 VAL HA 1 1
16 41556 2 2 11 VAL HB H 0.636 -4.990 18.663 1.00 . B B . 167 VAL HB 1 1
16 41557 2 2 11 VAL HG11 H 0.193 -2.327 20.051 1.00 . B B . 167 VAL HG11 1 1
16 41558 2 2 11 VAL HG12 H -0.639 -3.829 20.459 1.00 . B B . 167 VAL HG12 1 1
16 41559 2 2 11 VAL HG13 H -0.890 -3.081 18.882 1.00 . B B . 167 VAL HG13 1 1
16 41560 2 2 11 VAL HG21 H 1.185 -2.307 17.881 1.00 . B B . 167 VAL HG21 1 1
16 41561 2 2 11 VAL HG22 H 1.708 -3.792 17.085 1.00 . B B . 167 VAL HG22 1 1
16 41562 2 2 11 VAL HG23 H 2.728 -3.048 18.318 1.00 . B B . 167 VAL HG23 1 1
16 41563 2 2 11 VAL N N 2.457 -5.792 19.926 1.00 . B B . 167 VAL N 1 1
16 41564 2 2 11 VAL O O 1.062 -5.349 22.203 1.00 . B B . 167 VAL O 1 1
16 41565 2 2 12 VAL C C -0.038 -4.324 23.981 1.00 . B B . 168 VAL C 1 1
16 41566 2 2 12 VAL CA C 0.377 -2.974 23.385 1.00 . B B . 168 VAL CA 1 1
16 41567 2 2 12 VAL CB C -0.859 -2.122 23.096 1.00 . B B . 168 VAL CB 1 1
16 41568 2 2 12 VAL CG1 C -1.580 -1.810 24.409 1.00 . B B . 168 VAL CG1 1 1
16 41569 2 2 12 VAL CG2 C -0.443 -0.810 22.424 1.00 . B B . 168 VAL CG2 1 1
16 41570 2 2 12 VAL H H 1.274 -2.358 21.524 1.00 . B B . 168 VAL H 1 1
16 41571 2 2 12 VAL HA H 1.029 -2.450 24.065 1.00 . B B . 168 VAL HA 1 1
16 41572 2 2 12 VAL HB H -1.525 -2.669 22.443 1.00 . B B . 168 VAL HB 1 1
16 41573 2 2 12 VAL HG11 H -1.230 -2.479 25.180 1.00 . B B . 168 VAL HG11 1 1
16 41574 2 2 12 VAL HG12 H -2.644 -1.939 24.274 1.00 . B B . 168 VAL HG12 1 1
16 41575 2 2 12 VAL HG13 H -1.374 -0.790 24.697 1.00 . B B . 168 VAL HG13 1 1
16 41576 2 2 12 VAL HG21 H -1.304 -0.358 21.964 1.00 . B B . 168 VAL HG21 1 1
16 41577 2 2 12 VAL HG22 H 0.303 -1.007 21.668 1.00 . B B . 168 VAL HG22 1 1
16 41578 2 2 12 VAL HG23 H -0.036 -0.138 23.162 1.00 . B B . 168 VAL HG23 1 1
16 41579 2 2 12 VAL N N 1.044 -3.148 22.054 1.00 . B B . 168 VAL N 1 1
16 41580 2 2 12 VAL O O -0.878 -5.018 23.443 1.00 . B B . 168 VAL O 1 1
16 41581 2 2 13 HIS C C -0.806 -5.778 26.865 1.00 . B B . 169 HIS C 1 1
16 41582 2 2 13 HIS CA C 0.183 -6.000 25.717 1.00 . B B . 169 HIS CA 1 1
16 41583 2 2 13 HIS CB C 1.502 -6.562 26.249 1.00 . B B . 169 HIS CB 1 1
16 41584 2 2 13 HIS CD2 C 1.373 -8.946 25.150 1.00 . B B . 169 HIS CD2 1 1
16 41585 2 2 13 HIS CE1 C 3.208 -8.862 24.000 1.00 . B B . 169 HIS CE1 1 1
16 41586 2 2 13 HIS CG C 1.938 -7.718 25.392 1.00 . B B . 169 HIS CG 1 1
16 41587 2 2 13 HIS H H 1.218 -4.123 25.506 1.00 . B B . 169 HIS H 1 1
16 41588 2 2 13 HIS HA H -0.234 -6.672 24.983 1.00 . B B . 169 HIS HA 1 1
16 41589 2 2 13 HIS HB2 H 2.258 -5.791 26.224 1.00 . B B . 169 HIS HB2 1 1
16 41590 2 2 13 HIS HB3 H 1.367 -6.900 27.266 1.00 . B B . 169 HIS HB3 1 1
16 41591 2 2 13 HIS HD1 H 3.744 -6.944 24.602 1.00 . B B . 169 HIS HD1 1 1
16 41592 2 2 13 HIS HD2 H 0.446 -9.299 25.578 1.00 . B B . 169 HIS HD2 1 1
16 41593 2 2 13 HIS HE1 H 4.023 -9.123 23.342 1.00 . B B . 169 HIS HE1 1 1
16 41594 2 2 13 HIS N N 0.544 -4.697 25.088 1.00 . B B . 169 HIS N 1 1
16 41595 2 2 13 HIS ND1 N 3.108 -7.686 24.647 1.00 . B B . 169 HIS ND1 1 1
16 41596 2 2 13 HIS NE2 N 2.177 -9.667 24.272 1.00 . B B . 169 HIS NE2 1 1
16 41597 2 2 13 HIS O O -1.185 -4.664 27.164 1.00 . B B . 169 HIS O 1 1
16 41598 2 2 14 SER C C -2.035 -7.847 29.624 1.00 . B B . 170 SER C 1 1
16 41599 2 2 14 SER CA C -2.187 -6.682 28.642 1.00 . B B . 170 SER CA 1 1
16 41600 2 2 14 SER CB C -3.568 -6.707 27.991 1.00 . B B . 170 SER CB 1 1
16 41601 2 2 14 SER H H -0.905 -7.723 27.257 1.00 . B B . 170 SER H 1 1
16 41602 2 2 14 SER HA H -2.033 -5.740 29.145 1.00 . B B . 170 SER HA 1 1
16 41603 2 2 14 SER HB2 H -3.784 -7.700 27.635 1.00 . B B . 170 SER HB2 1 1
16 41604 2 2 14 SER HB3 H -4.315 -6.418 28.720 1.00 . B B . 170 SER HB3 1 1
16 41605 2 2 14 SER HG H -4.180 -6.157 26.227 1.00 . B B . 170 SER HG 1 1
16 41606 2 2 14 SER N N -1.225 -6.833 27.513 1.00 . B B . 170 SER N 1 1
16 41607 2 2 14 SER O O -2.165 -8.999 29.261 1.00 . B B . 170 SER O 1 1
16 41608 2 2 14 SER OG O -3.587 -5.803 26.894 1.00 . B B . 170 SER OG 1 1
16 41609 2 2 15 GLY C C -0.115 -8.954 32.059 1.00 . B B . 171 GLY C 1 1
16 41610 2 2 15 GLY CA C -1.601 -8.646 31.869 1.00 . B B . 171 GLY CA 1 1
16 41611 2 2 15 GLY H H -1.660 -6.621 31.140 1.00 . B B . 171 GLY H 1 1
16 41612 2 2 15 GLY HA2 H -2.028 -8.334 32.812 1.00 . B B . 171 GLY HA2 1 1
16 41613 2 2 15 GLY HA3 H -2.107 -9.534 31.520 1.00 . B B . 171 GLY HA3 1 1
16 41614 2 2 15 GLY N N -1.761 -7.556 30.867 1.00 . B B . 171 GLY N 1 1
16 41615 2 2 15 GLY O O 0.635 -8.760 31.117 1.00 . B B . 171 GLY O 1 1
16 41616 2 2 15 GLY OXT O 0.249 -9.379 33.143 1.00 . B B . 171 GLY OXT 1 1
17 41617 1 1 9 GLU C C -5.432 -20.887 6.702 1.00 . A A . 1 GLU C 1 1
17 41618 1 1 9 GLU CA C -5.318 -22.018 7.728 1.00 . A A . 1 GLU CA 1 1
17 41619 1 1 9 GLU CB C -4.056 -22.844 7.479 1.00 . A A . 1 GLU CB 1 1
17 41620 1 1 9 GLU CD C -1.825 -22.394 6.449 1.00 . A A . 1 GLU CD 1 1
17 41621 1 1 9 GLU CG C -2.832 -21.926 7.500 1.00 . A A . 1 GLU CG 1 1
17 41622 1 1 9 GLU HA H -5.307 -21.619 8.729 1.00 . A A . 1 GLU HA 1 1
17 41623 1 1 9 GLU HB2 H -3.959 -23.593 8.252 1.00 . A A . 1 GLU HB2 1 1
17 41624 1 1 9 GLU HB3 H -4.125 -23.326 6.516 1.00 . A A . 1 GLU HB3 1 1
17 41625 1 1 9 GLU HG2 H -3.139 -20.913 7.282 1.00 . A A . 1 GLU HG2 1 1
17 41626 1 1 9 GLU HG3 H -2.372 -21.961 8.477 1.00 . A A . 1 GLU HG3 1 1
17 41627 1 1 9 GLU N N -6.446 -22.980 7.561 1.00 . A A . 1 GLU N 1 1
17 41628 1 1 9 GLU O O -5.898 -19.807 7.004 1.00 . A A . 1 GLU O 1 1
17 41629 1 1 9 GLU OE1 O -1.994 -22.038 5.295 1.00 . A A . 1 GLU OE1 1 1
17 41630 1 1 9 GLU OE2 O -0.899 -23.100 6.816 1.00 . A A . 1 GLU OE2 1 1
17 41631 1 1 10 TYR C C -6.545 -19.599 4.286 1.00 . A A . 2 TYR C 1 1
17 41632 1 1 10 TYR CA C -5.095 -20.065 4.448 1.00 . A A . 2 TYR CA 1 1
17 41633 1 1 10 TYR CB C -4.598 -20.729 3.165 1.00 . A A . 2 TYR CB 1 1
17 41634 1 1 10 TYR CD1 C -6.638 -21.645 2.001 1.00 . A A . 2 TYR CD1 1 1
17 41635 1 1 10 TYR CD2 C -5.239 -23.165 3.273 1.00 . A A . 2 TYR CD2 1 1
17 41636 1 1 10 TYR CE1 C -7.487 -22.707 1.666 1.00 . A A . 2 TYR CE1 1 1
17 41637 1 1 10 TYR CE2 C -6.089 -24.226 2.938 1.00 . A A . 2 TYR CE2 1 1
17 41638 1 1 10 TYR CG C -5.514 -21.874 2.804 1.00 . A A . 2 TYR CG 1 1
17 41639 1 1 10 TYR CZ C -7.212 -23.997 2.136 1.00 . A A . 2 TYR CZ 1 1
17 41640 1 1 10 TYR H H -4.637 -22.005 5.267 1.00 . A A . 2 TYR H 1 1
17 41641 1 1 10 TYR HA H -4.458 -19.233 4.704 1.00 . A A . 2 TYR HA 1 1
17 41642 1 1 10 TYR HB2 H -4.593 -20.005 2.364 1.00 . A A . 2 TYR HB2 1 1
17 41643 1 1 10 TYR HB3 H -3.598 -21.105 3.317 1.00 . A A . 2 TYR HB3 1 1
17 41644 1 1 10 TYR HD1 H -6.850 -20.650 1.640 1.00 . A A . 2 TYR HD1 1 1
17 41645 1 1 10 TYR HD2 H -4.373 -23.341 3.892 1.00 . A A . 2 TYR HD2 1 1
17 41646 1 1 10 TYR HE1 H -8.354 -22.530 1.047 1.00 . A A . 2 TYR HE1 1 1
17 41647 1 1 10 TYR HE2 H -5.877 -25.221 3.300 1.00 . A A . 2 TYR HE2 1 1
17 41648 1 1 10 TYR HH H -7.508 -25.826 1.674 1.00 . A A . 2 TYR HH 1 1
17 41649 1 1 10 TYR N N -5.010 -21.127 5.491 1.00 . A A . 2 TYR N 1 1
17 41650 1 1 10 TYR O O -6.812 -18.437 4.053 1.00 . A A . 2 TYR O 1 1
17 41651 1 1 10 TYR OH O -8.049 -25.044 1.805 1.00 . A A . 2 TYR OH 1 1
17 41652 1 1 11 GLN C C -9.258 -18.971 5.227 1.00 . A A . 3 GLN C 1 1
17 41653 1 1 11 GLN CA C -8.914 -20.109 4.259 1.00 . A A . 3 GLN CA 1 1
17 41654 1 1 11 GLN CB C -9.706 -21.369 4.610 1.00 . A A . 3 GLN CB 1 1
17 41655 1 1 11 GLN CD C -11.838 -22.614 4.219 1.00 . A A . 3 GLN CD 1 1
17 41656 1 1 11 GLN CG C -11.029 -21.373 3.841 1.00 . A A . 3 GLN CG 1 1
17 41657 1 1 11 GLN H H -7.246 -21.431 4.594 1.00 . A A . 3 GLN H 1 1
17 41658 1 1 11 GLN HA H -9.122 -19.815 3.242 1.00 . A A . 3 GLN HA 1 1
17 41659 1 1 11 GLN HB2 H -9.130 -22.242 4.342 1.00 . A A . 3 GLN HB2 1 1
17 41660 1 1 11 GLN HB3 H -9.910 -21.383 5.671 1.00 . A A . 3 GLN HB3 1 1
17 41661 1 1 11 GLN HE21 H -12.626 -22.827 2.409 1.00 . A A . 3 GLN HE21 1 1
17 41662 1 1 11 GLN HE22 H -13.108 -23.986 3.552 1.00 . A A . 3 GLN HE22 1 1
17 41663 1 1 11 GLN HG2 H -11.593 -20.485 4.089 1.00 . A A . 3 GLN HG2 1 1
17 41664 1 1 11 GLN HG3 H -10.828 -21.386 2.779 1.00 . A A . 3 GLN HG3 1 1
17 41665 1 1 11 GLN N N -7.483 -20.498 4.407 1.00 . A A . 3 GLN N 1 1
17 41666 1 1 11 GLN NE2 N -12.586 -23.190 3.318 1.00 . A A . 3 GLN NE2 1 1
17 41667 1 1 11 GLN O O -10.007 -18.073 4.901 1.00 . A A . 3 GLN O 1 1
17 41668 1 1 11 GLN OE1 O -11.788 -23.065 5.346 1.00 . A A . 3 GLN OE1 1 1
17 41669 1 1 12 LEU C C -8.599 -16.564 6.831 1.00 . A A . 4 LEU C 1 1
17 41670 1 1 12 LEU CA C -9.012 -17.926 7.399 1.00 . A A . 4 LEU CA 1 1
17 41671 1 1 12 LEU CB C -8.172 -18.272 8.628 1.00 . A A . 4 LEU CB 1 1
17 41672 1 1 12 LEU CD1 C -7.210 -20.445 9.402 1.00 . A A . 4 LEU CD1 1 1
17 41673 1 1 12 LEU CD2 C -9.371 -19.629 10.349 1.00 . A A . 4 LEU CD2 1 1
17 41674 1 1 12 LEU CG C -8.505 -19.692 9.090 1.00 . A A . 4 LEU CG 1 1
17 41675 1 1 12 LEU H H -8.114 -19.739 6.657 1.00 . A A . 4 LEU H 1 1
17 41676 1 1 12 LEU HA H -10.059 -17.926 7.655 1.00 . A A . 4 LEU HA 1 1
17 41677 1 1 12 LEU HB2 H -7.123 -18.211 8.376 1.00 . A A . 4 LEU HB2 1 1
17 41678 1 1 12 LEU HB3 H -8.393 -17.577 9.424 1.00 . A A . 4 LEU HB3 1 1
17 41679 1 1 12 LEU HD11 H -7.117 -20.573 10.470 1.00 . A A . 4 LEU HD11 1 1
17 41680 1 1 12 LEU HD12 H -6.367 -19.882 9.032 1.00 . A A . 4 LEU HD12 1 1
17 41681 1 1 12 LEU HD13 H -7.234 -21.415 8.925 1.00 . A A . 4 LEU HD13 1 1
17 41682 1 1 12 LEU HD21 H -8.813 -19.162 11.146 1.00 . A A . 4 LEU HD21 1 1
17 41683 1 1 12 LEU HD22 H -9.651 -20.630 10.644 1.00 . A A . 4 LEU HD22 1 1
17 41684 1 1 12 LEU HD23 H -10.261 -19.052 10.145 1.00 . A A . 4 LEU HD23 1 1
17 41685 1 1 12 LEU HG H -9.041 -20.209 8.306 1.00 . A A . 4 LEU HG 1 1
17 41686 1 1 12 LEU N N -8.716 -19.005 6.413 1.00 . A A . 4 LEU N 1 1
17 41687 1 1 12 LEU O O -9.332 -15.598 6.910 1.00 . A A . 4 LEU O 1 1
17 41688 1 1 13 VAL C C -7.763 -14.854 4.417 1.00 . A A . 5 VAL C 1 1
17 41689 1 1 13 VAL CA C -6.967 -15.185 5.684 1.00 . A A . 5 VAL CA 1 1
17 41690 1 1 13 VAL CB C -5.483 -15.402 5.369 1.00 . A A . 5 VAL CB 1 1
17 41691 1 1 13 VAL CG1 C -5.162 -14.905 3.956 1.00 . A A . 5 VAL CG1 1 1
17 41692 1 1 13 VAL CG2 C -4.637 -14.628 6.381 1.00 . A A . 5 VAL CG2 1 1
17 41693 1 1 13 VAL H H -6.854 -17.273 6.205 1.00 . A A . 5 VAL H 1 1
17 41694 1 1 13 VAL HA H -7.075 -14.395 6.410 1.00 . A A . 5 VAL HA 1 1
17 41695 1 1 13 VAL HB H -5.253 -16.455 5.438 1.00 . A A . 5 VAL HB 1 1
17 41696 1 1 13 VAL HG11 H -5.440 -15.661 3.236 1.00 . A A . 5 VAL HG11 1 1
17 41697 1 1 13 VAL HG12 H -4.104 -14.704 3.877 1.00 . A A . 5 VAL HG12 1 1
17 41698 1 1 13 VAL HG13 H -5.717 -13.999 3.758 1.00 . A A . 5 VAL HG13 1 1
17 41699 1 1 13 VAL HG21 H -3.956 -13.976 5.856 1.00 . A A . 5 VAL HG21 1 1
17 41700 1 1 13 VAL HG22 H -4.075 -15.324 6.986 1.00 . A A . 5 VAL HG22 1 1
17 41701 1 1 13 VAL HG23 H -5.282 -14.039 7.015 1.00 . A A . 5 VAL HG23 1 1
17 41702 1 1 13 VAL N N -7.429 -16.481 6.258 1.00 . A A . 5 VAL N 1 1
17 41703 1 1 13 VAL O O -8.085 -13.712 4.156 1.00 . A A . 5 VAL O 1 1
17 41704 1 1 14 VAL C C -10.177 -14.900 2.717 1.00 . A A . 6 VAL C 1 1
17 41705 1 1 14 VAL CA C -8.850 -15.583 2.379 1.00 . A A . 6 VAL CA 1 1
17 41706 1 1 14 VAL CB C -9.097 -16.963 1.770 1.00 . A A . 6 VAL CB 1 1
17 41707 1 1 14 VAL CG1 C -9.955 -16.822 0.513 1.00 . A A . 6 VAL CG1 1 1
17 41708 1 1 14 VAL CG2 C -7.757 -17.604 1.403 1.00 . A A . 6 VAL CG2 1 1
17 41709 1 1 14 VAL H H -7.806 -16.757 3.856 1.00 . A A . 6 VAL H 1 1
17 41710 1 1 14 VAL HA H -8.274 -14.976 1.699 1.00 . A A . 6 VAL HA 1 1
17 41711 1 1 14 VAL HB H -9.612 -17.585 2.489 1.00 . A A . 6 VAL HB 1 1
17 41712 1 1 14 VAL HG11 H -9.322 -16.870 -0.361 1.00 . A A . 6 VAL HG11 1 1
17 41713 1 1 14 VAL HG12 H -10.470 -15.872 0.533 1.00 . A A . 6 VAL HG12 1 1
17 41714 1 1 14 VAL HG13 H -10.678 -17.622 0.478 1.00 . A A . 6 VAL HG13 1 1
17 41715 1 1 14 VAL HG21 H -7.885 -18.672 1.303 1.00 . A A . 6 VAL HG21 1 1
17 41716 1 1 14 VAL HG22 H -7.035 -17.400 2.179 1.00 . A A . 6 VAL HG22 1 1
17 41717 1 1 14 VAL HG23 H -7.406 -17.194 0.467 1.00 . A A . 6 VAL HG23 1 1
17 41718 1 1 14 VAL N N -8.080 -15.844 3.629 1.00 . A A . 6 VAL N 1 1
17 41719 1 1 14 VAL O O -10.616 -14.001 2.027 1.00 . A A . 6 VAL O 1 1
17 41720 1 1 15 ASN C C -11.844 -13.250 4.670 1.00 . A A . 7 ASN C 1 1
17 41721 1 1 15 ASN CA C -12.105 -14.670 4.162 1.00 . A A . 7 ASN CA 1 1
17 41722 1 1 15 ASN CB C -12.667 -15.547 5.282 1.00 . A A . 7 ASN CB 1 1
17 41723 1 1 15 ASN CG C -13.251 -16.829 4.684 1.00 . A A . 7 ASN CG 1 1
17 41724 1 1 15 ASN H H -10.441 -16.029 4.329 1.00 . A A . 7 ASN H 1 1
17 41725 1 1 15 ASN HA H -12.784 -14.655 3.325 1.00 . A A . 7 ASN HA 1 1
17 41726 1 1 15 ASN HB2 H -11.876 -15.798 5.974 1.00 . A A . 7 ASN HB2 1 1
17 41727 1 1 15 ASN HB3 H -13.446 -15.010 5.804 1.00 . A A . 7 ASN HB3 1 1
17 41728 1 1 15 ASN HD21 H -15.133 -16.297 5.021 1.00 . A A . 7 ASN HD21 1 1
17 41729 1 1 15 ASN HD22 H -14.928 -17.810 4.279 1.00 . A A . 7 ASN HD22 1 1
17 41730 1 1 15 ASN N N -10.814 -15.309 3.780 1.00 . A A . 7 ASN N 1 1
17 41731 1 1 15 ASN ND2 N -14.545 -16.992 4.659 1.00 . A A . 7 ASN ND2 1 1
17 41732 1 1 15 ASN O O -12.628 -12.347 4.458 1.00 . A A . 7 ASN O 1 1
17 41733 1 1 15 ASN OD1 O -12.520 -17.690 4.236 1.00 . A A . 7 ASN OD1 1 1
17 41734 1 1 16 ALA C C -9.922 -10.795 4.722 1.00 . A A . 8 ALA C 1 1
17 41735 1 1 16 ALA CA C -10.410 -11.693 5.859 1.00 . A A . 8 ALA CA 1 1
17 41736 1 1 16 ALA CB C -9.281 -11.926 6.858 1.00 . A A . 8 ALA CB 1 1
17 41737 1 1 16 ALA H H -10.120 -13.795 5.490 1.00 . A A . 8 ALA H 1 1
17 41738 1 1 16 ALA HA H -11.261 -11.257 6.355 1.00 . A A . 8 ALA HA 1 1
17 41739 1 1 16 ALA HB1 H -8.349 -12.035 6.322 1.00 . A A . 8 ALA HB1 1 1
17 41740 1 1 16 ALA HB2 H -9.481 -12.825 7.422 1.00 . A A . 8 ALA HB2 1 1
17 41741 1 1 16 ALA HB3 H -9.215 -11.085 7.530 1.00 . A A . 8 ALA HB3 1 1
17 41742 1 1 16 ALA N N -10.738 -13.050 5.336 1.00 . A A . 8 ALA N 1 1
17 41743 1 1 16 ALA O O -10.317 -9.651 4.606 1.00 . A A . 8 ALA O 1 1
17 41744 1 1 17 VAL C C -9.732 -10.000 1.902 1.00 . A A . 9 VAL C 1 1
17 41745 1 1 17 VAL CA C -8.558 -10.492 2.746 1.00 . A A . 9 VAL CA 1 1
17 41746 1 1 17 VAL CB C -7.675 -11.441 1.937 1.00 . A A . 9 VAL CB 1 1
17 41747 1 1 17 VAL CG1 C -7.331 -10.799 0.592 1.00 . A A . 9 VAL CG1 1 1
17 41748 1 1 17 VAL CG2 C -6.385 -11.721 2.712 1.00 . A A . 9 VAL CG2 1 1
17 41749 1 1 17 VAL H H -8.769 -12.235 3.992 1.00 . A A . 9 VAL H 1 1
17 41750 1 1 17 VAL HA H -7.976 -9.660 3.110 1.00 . A A . 9 VAL HA 1 1
17 41751 1 1 17 VAL HB H -8.203 -12.369 1.768 1.00 . A A . 9 VAL HB 1 1
17 41752 1 1 17 VAL HG11 H -7.621 -11.462 -0.209 1.00 . A A . 9 VAL HG11 1 1
17 41753 1 1 17 VAL HG12 H -6.267 -10.617 0.542 1.00 . A A . 9 VAL HG12 1 1
17 41754 1 1 17 VAL HG13 H -7.860 -9.863 0.494 1.00 . A A . 9 VAL HG13 1 1
17 41755 1 1 17 VAL HG21 H -6.600 -12.369 3.548 1.00 . A A . 9 VAL HG21 1 1
17 41756 1 1 17 VAL HG22 H -5.974 -10.791 3.075 1.00 . A A . 9 VAL HG22 1 1
17 41757 1 1 17 VAL HG23 H -5.670 -12.200 2.059 1.00 . A A . 9 VAL HG23 1 1
17 41758 1 1 17 VAL N N -9.070 -11.308 3.880 1.00 . A A . 9 VAL N 1 1
17 41759 1 1 17 VAL O O -9.755 -8.877 1.441 1.00 . A A . 9 VAL O 1 1
17 41760 1 1 18 ARG C C -12.512 -9.158 1.479 1.00 . A A . 10 ARG C 1 1
17 41761 1 1 18 ARG CA C -11.888 -10.425 0.888 1.00 . A A . 10 ARG CA 1 1
17 41762 1 1 18 ARG CB C -12.864 -11.598 0.981 1.00 . A A . 10 ARG CB 1 1
17 41763 1 1 18 ARG CD C -14.750 -12.743 -0.194 1.00 . A A . 10 ARG CD 1 1
17 41764 1 1 18 ARG CG C -13.576 -11.776 -0.363 1.00 . A A . 10 ARG CG 1 1
17 41765 1 1 18 ARG CZ C -14.850 -15.116 0.283 1.00 . A A . 10 ARG CZ 1 1
17 41766 1 1 18 ARG H H -10.667 -11.739 2.090 1.00 . A A . 10 ARG H 1 1
17 41767 1 1 18 ARG HA H -11.601 -10.263 -0.138 1.00 . A A . 10 ARG HA 1 1
17 41768 1 1 18 ARG HB2 H -12.321 -12.500 1.224 1.00 . A A . 10 ARG HB2 1 1
17 41769 1 1 18 ARG HB3 H -13.595 -11.399 1.749 1.00 . A A . 10 ARG HB3 1 1
17 41770 1 1 18 ARG HD2 H -15.311 -12.500 0.699 1.00 . A A . 10 ARG HD2 1 1
17 41771 1 1 18 ARG HD3 H -15.390 -12.713 -1.061 1.00 . A A . 10 ARG HD3 1 1
17 41772 1 1 18 ARG HE H -13.168 -14.202 -0.247 1.00 . A A . 10 ARG HE 1 1
17 41773 1 1 18 ARG HG2 H -13.943 -10.819 -0.705 1.00 . A A . 10 ARG HG2 1 1
17 41774 1 1 18 ARG HG3 H -12.883 -12.178 -1.087 1.00 . A A . 10 ARG HG3 1 1
17 41775 1 1 18 ARG HH11 H -16.547 -14.063 0.440 1.00 . A A . 10 ARG HH11 1 1
17 41776 1 1 18 ARG HH12 H -16.678 -15.754 0.792 1.00 . A A . 10 ARG HH12 1 1
17 41777 1 1 18 ARG HH21 H -13.325 -16.410 0.209 1.00 . A A . 10 ARG HH21 1 1
17 41778 1 1 18 ARG HH22 H -14.855 -17.083 0.661 1.00 . A A . 10 ARG HH22 1 1
17 41779 1 1 18 ARG N N -10.709 -10.838 1.701 1.00 . A A . 10 ARG N 1 1
17 41780 1 1 18 ARG NE N -14.125 -14.088 -0.067 1.00 . A A . 10 ARG NE 1 1
17 41781 1 1 18 ARG NH1 N -16.125 -14.966 0.524 1.00 . A A . 10 ARG NH1 1 1
17 41782 1 1 18 ARG NH2 N -14.301 -16.295 0.392 1.00 . A A . 10 ARG NH2 1 1
17 41783 1 1 18 ARG O O -12.828 -8.222 0.771 1.00 . A A . 10 ARG O 1 1
17 41784 1 1 19 LYS C C -12.229 -6.804 3.521 1.00 . A A . 11 LYS C 1 1
17 41785 1 1 19 LYS CA C -13.281 -7.910 3.409 1.00 . A A . 11 LYS CA 1 1
17 41786 1 1 19 LYS CB C -13.727 -8.373 4.797 1.00 . A A . 11 LYS CB 1 1
17 41787 1 1 19 LYS CD C -15.936 -9.281 4.062 1.00 . A A . 11 LYS CD 1 1
17 41788 1 1 19 LYS CE C -17.304 -8.762 3.612 1.00 . A A . 11 LYS CE 1 1
17 41789 1 1 19 LYS CG C -15.244 -8.222 4.922 1.00 . A A . 11 LYS CG 1 1
17 41790 1 1 19 LYS H H -12.419 -9.883 3.325 1.00 . A A . 11 LYS H 1 1
17 41791 1 1 19 LYS HA H -14.133 -7.567 2.842 1.00 . A A . 11 LYS HA 1 1
17 41792 1 1 19 LYS HB2 H -13.454 -9.408 4.936 1.00 . A A . 11 LYS HB2 1 1
17 41793 1 1 19 LYS HB3 H -13.244 -7.767 5.549 1.00 . A A . 11 LYS HB3 1 1
17 41794 1 1 19 LYS HD2 H -15.327 -9.493 3.194 1.00 . A A . 11 LYS HD2 1 1
17 41795 1 1 19 LYS HD3 H -16.068 -10.184 4.638 1.00 . A A . 11 LYS HD3 1 1
17 41796 1 1 19 LYS HE2 H -18.023 -9.568 3.596 1.00 . A A . 11 LYS HE2 1 1
17 41797 1 1 19 LYS HE3 H -17.638 -7.969 4.263 1.00 . A A . 11 LYS HE3 1 1
17 41798 1 1 19 LYS HG2 H -15.533 -8.351 5.955 1.00 . A A . 11 LYS HG2 1 1
17 41799 1 1 19 LYS HG3 H -15.538 -7.239 4.586 1.00 . A A . 11 LYS HG3 1 1
17 41800 1 1 19 LYS HZ1 H -17.711 -7.423 2.071 1.00 . A A . 11 LYS HZ1 1 1
17 41801 1 1 19 LYS HZ2 H -17.285 -8.981 1.542 1.00 . A A . 11 LYS HZ2 1 1
17 41802 1 1 19 LYS HZ3 H -16.093 -7.928 2.139 1.00 . A A . 11 LYS HZ3 1 1
17 41803 1 1 19 LYS N N -12.684 -9.119 2.771 1.00 . A A . 11 LYS N 1 1
17 41804 1 1 19 LYS NZ N -17.081 -8.233 2.238 1.00 . A A . 11 LYS NZ 1 1
17 41805 1 1 19 LYS O O -12.515 -5.639 3.331 1.00 . A A . 11 LYS O 1 1
17 41806 1 1 20 LEU C C -9.582 -5.581 2.568 1.00 . A A . 12 LEU C 1 1
17 41807 1 1 20 LEU CA C -9.940 -6.133 3.951 1.00 . A A . 12 LEU CA 1 1
17 41808 1 1 20 LEU CB C -8.748 -6.874 4.560 1.00 . A A . 12 LEU CB 1 1
17 41809 1 1 20 LEU CD1 C -8.062 -5.124 6.208 1.00 . A A . 12 LEU CD1 1 1
17 41810 1 1 20 LEU CD2 C -6.342 -6.612 5.183 1.00 . A A . 12 LEU CD2 1 1
17 41811 1 1 20 LEU CG C -7.657 -5.869 4.937 1.00 . A A . 12 LEU CG 1 1
17 41812 1 1 20 LEU H H -10.801 -8.107 3.975 1.00 . A A . 12 LEU H 1 1
17 41813 1 1 20 LEU HA H -10.254 -5.336 4.605 1.00 . A A . 12 LEU HA 1 1
17 41814 1 1 20 LEU HB2 H -9.070 -7.403 5.445 1.00 . A A . 12 LEU HB2 1 1
17 41815 1 1 20 LEU HB3 H -8.355 -7.576 3.842 1.00 . A A . 12 LEU HB3 1 1
17 41816 1 1 20 LEU HD11 H -7.180 -4.716 6.682 1.00 . A A . 12 LEU HD11 1 1
17 41817 1 1 20 LEU HD12 H -8.550 -5.809 6.886 1.00 . A A . 12 LEU HD12 1 1
17 41818 1 1 20 LEU HD13 H -8.739 -4.322 5.957 1.00 . A A . 12 LEU HD13 1 1
17 41819 1 1 20 LEU HD21 H -6.321 -6.976 6.201 1.00 . A A . 12 LEU HD21 1 1
17 41820 1 1 20 LEU HD22 H -5.512 -5.937 5.023 1.00 . A A . 12 LEU HD22 1 1
17 41821 1 1 20 LEU HD23 H -6.266 -7.446 4.501 1.00 . A A . 12 LEU HD23 1 1
17 41822 1 1 20 LEU HG H -7.527 -5.161 4.131 1.00 . A A . 12 LEU HG 1 1
17 41823 1 1 20 LEU N N -11.012 -7.161 3.828 1.00 . A A . 12 LEU N 1 1
17 41824 1 1 20 LEU O O -9.371 -4.397 2.397 1.00 . A A . 12 LEU O 1 1
17 41825 1 1 21 GLN C C -10.307 -5.091 -0.352 1.00 . A A . 13 GLN C 1 1
17 41826 1 1 21 GLN CA C -9.173 -5.955 0.208 1.00 . A A . 13 GLN CA 1 1
17 41827 1 1 21 GLN CB C -9.002 -7.228 -0.624 1.00 . A A . 13 GLN CB 1 1
17 41828 1 1 21 GLN CD C -10.204 -9.020 -1.886 1.00 . A A . 13 GLN CD 1 1
17 41829 1 1 21 GLN CG C -10.378 -7.784 -1.002 1.00 . A A . 13 GLN CG 1 1
17 41830 1 1 21 GLN H H -9.689 -7.382 1.738 1.00 . A A . 13 GLN H 1 1
17 41831 1 1 21 GLN HA H -8.248 -5.400 0.223 1.00 . A A . 13 GLN HA 1 1
17 41832 1 1 21 GLN HB2 H -8.448 -6.999 -1.522 1.00 . A A . 13 GLN HB2 1 1
17 41833 1 1 21 GLN HB3 H -8.465 -7.966 -0.047 1.00 . A A . 13 GLN HB3 1 1
17 41834 1 1 21 GLN HE21 H -9.460 -10.136 -0.423 1.00 . A A . 13 GLN HE21 1 1
17 41835 1 1 21 GLN HE22 H -9.598 -10.910 -1.927 1.00 . A A . 13 GLN HE22 1 1
17 41836 1 1 21 GLN HG2 H -10.916 -8.055 -0.105 1.00 . A A . 13 GLN HG2 1 1
17 41837 1 1 21 GLN HG3 H -10.934 -7.033 -1.542 1.00 . A A . 13 GLN HG3 1 1
17 41838 1 1 21 GLN N N -9.514 -6.431 1.579 1.00 . A A . 13 GLN N 1 1
17 41839 1 1 21 GLN NE2 N -9.713 -10.113 -1.369 1.00 . A A . 13 GLN NE2 1 1
17 41840 1 1 21 GLN O O -10.078 -4.139 -1.071 1.00 . A A . 13 GLN O 1 1
17 41841 1 1 21 GLN OE1 O -10.518 -8.991 -3.060 1.00 . A A . 13 GLN OE1 1 1
17 41842 1 1 22 GLU C C -12.530 -3.151 -0.114 1.00 . A A . 14 GLU C 1 1
17 41843 1 1 22 GLU CA C -12.676 -4.614 -0.541 1.00 . A A . 14 GLU CA 1 1
17 41844 1 1 22 GLU CB C -13.916 -5.237 0.102 1.00 . A A . 14 GLU CB 1 1
17 41845 1 1 22 GLU CD C -16.388 -5.248 -0.263 1.00 . A A . 14 GLU CD 1 1
17 41846 1 1 22 GLU CG C -15.024 -5.367 -0.945 1.00 . A A . 14 GLU CG 1 1
17 41847 1 1 22 GLU H H -11.692 -6.189 0.554 1.00 . A A . 14 GLU H 1 1
17 41848 1 1 22 GLU HA H -12.740 -4.690 -1.614 1.00 . A A . 14 GLU HA 1 1
17 41849 1 1 22 GLU HB2 H -13.668 -6.216 0.487 1.00 . A A . 14 GLU HB2 1 1
17 41850 1 1 22 GLU HB3 H -14.258 -4.608 0.909 1.00 . A A . 14 GLU HB3 1 1
17 41851 1 1 22 GLU HG2 H -14.919 -4.582 -1.679 1.00 . A A . 14 GLU HG2 1 1
17 41852 1 1 22 GLU HG3 H -14.950 -6.329 -1.431 1.00 . A A . 14 GLU HG3 1 1
17 41853 1 1 22 GLU N N -11.529 -5.417 -0.028 1.00 . A A . 14 GLU N 1 1
17 41854 1 1 22 GLU O O -13.004 -2.251 -0.777 1.00 . A A . 14 GLU O 1 1
17 41855 1 1 22 GLU OE1 O -16.727 -4.153 0.153 1.00 . A A . 14 GLU OE1 1 1
17 41856 1 1 22 GLU OE2 O -17.071 -6.255 -0.168 1.00 . A A . 14 GLU OE2 1 1
17 41857 1 1 23 SER C C -10.865 -0.712 0.443 1.00 . A A . 15 SER C 1 1
17 41858 1 1 23 SER CA C -11.697 -1.505 1.456 1.00 . A A . 15 SER CA 1 1
17 41859 1 1 23 SER CB C -10.954 -1.622 2.786 1.00 . A A . 15 SER CB 1 1
17 41860 1 1 23 SER H H -11.499 -3.650 1.508 1.00 . A A . 15 SER H 1 1
17 41861 1 1 23 SER HA H -12.655 -1.034 1.609 1.00 . A A . 15 SER HA 1 1
17 41862 1 1 23 SER HB2 H -11.639 -1.453 3.599 1.00 . A A . 15 SER HB2 1 1
17 41863 1 1 23 SER HB3 H -10.532 -2.614 2.874 1.00 . A A . 15 SER HB3 1 1
17 41864 1 1 23 SER HG H -10.152 -0.002 3.506 1.00 . A A . 15 SER HG 1 1
17 41865 1 1 23 SER N N -11.875 -2.909 0.988 1.00 . A A . 15 SER N 1 1
17 41866 1 1 23 SER O O -10.989 0.491 0.331 1.00 . A A . 15 SER O 1 1
17 41867 1 1 23 SER OG O -9.920 -0.647 2.834 1.00 . A A . 15 SER OG 1 1
17 41868 1 1 24 GLY C C -7.857 -0.252 -0.657 1.00 . A A . 16 GLY C 1 1
17 41869 1 1 24 GLY CA C -9.182 -0.665 -1.299 1.00 . A A . 16 GLY CA 1 1
17 41870 1 1 24 GLY H H -9.936 -2.349 -0.189 1.00 . A A . 16 GLY H 1 1
17 41871 1 1 24 GLY HA2 H -8.991 -1.318 -2.137 1.00 . A A . 16 GLY HA2 1 1
17 41872 1 1 24 GLY HA3 H -9.702 0.218 -1.641 1.00 . A A . 16 GLY HA3 1 1
17 41873 1 1 24 GLY N N -10.020 -1.378 -0.295 1.00 . A A . 16 GLY N 1 1
17 41874 1 1 24 GLY O O -7.216 0.688 -1.083 1.00 . A A . 16 GLY O 1 1
17 41875 1 1 25 PHE C C -5.281 -1.847 1.186 1.00 . A A . 17 PHE C 1 1
17 41876 1 1 25 PHE CA C -6.156 -0.596 1.034 1.00 . A A . 17 PHE CA 1 1
17 41877 1 1 25 PHE CB C -6.566 -0.034 2.402 1.00 . A A . 17 PHE CB 1 1
17 41878 1 1 25 PHE CD1 C -6.370 -2.122 3.805 1.00 . A A . 17 PHE CD1 1 1
17 41879 1 1 25 PHE CD2 C -4.861 -0.276 4.245 1.00 . A A . 17 PHE CD2 1 1
17 41880 1 1 25 PHE CE1 C -5.768 -2.859 4.832 1.00 . A A . 17 PHE CE1 1 1
17 41881 1 1 25 PHE CE2 C -4.259 -1.014 5.272 1.00 . A A . 17 PHE CE2 1 1
17 41882 1 1 25 PHE CG C -5.916 -0.831 3.511 1.00 . A A . 17 PHE CG 1 1
17 41883 1 1 25 PHE CZ C -4.712 -2.306 5.565 1.00 . A A . 17 PHE CZ 1 1
17 41884 1 1 25 PHE H H -7.972 -1.704 0.693 1.00 . A A . 17 PHE H 1 1
17 41885 1 1 25 PHE HA H -5.633 0.158 0.468 1.00 . A A . 17 PHE HA 1 1
17 41886 1 1 25 PHE HB2 H -6.254 0.997 2.472 1.00 . A A . 17 PHE HB2 1 1
17 41887 1 1 25 PHE HB3 H -7.639 -0.091 2.503 1.00 . A A . 17 PHE HB3 1 1
17 41888 1 1 25 PHE HD1 H -7.184 -2.549 3.238 1.00 . A A . 17 PHE HD1 1 1
17 41889 1 1 25 PHE HD2 H -4.510 0.720 4.020 1.00 . A A . 17 PHE HD2 1 1
17 41890 1 1 25 PHE HE1 H -6.119 -3.855 5.057 1.00 . A A . 17 PHE HE1 1 1
17 41891 1 1 25 PHE HE2 H -3.445 -0.587 5.839 1.00 . A A . 17 PHE HE2 1 1
17 41892 1 1 25 PHE HZ H -4.249 -2.874 6.357 1.00 . A A . 17 PHE HZ 1 1
17 41893 1 1 25 PHE N N -7.440 -0.949 0.364 1.00 . A A . 17 PHE N 1 1
17 41894 1 1 25 PHE O O -4.251 -1.821 1.829 1.00 . A A . 17 PHE O 1 1
17 41895 1 1 26 TYR C C -3.875 -4.278 -0.442 1.00 . A A . 18 TYR C 1 1
17 41896 1 1 26 TYR CA C -4.877 -4.188 0.711 1.00 . A A . 18 TYR CA 1 1
17 41897 1 1 26 TYR CB C -5.887 -5.331 0.625 1.00 . A A . 18 TYR CB 1 1
17 41898 1 1 26 TYR CD1 C -4.219 -7.081 -0.090 1.00 . A A . 18 TYR CD1 1 1
17 41899 1 1 26 TYR CD2 C -5.457 -7.420 1.967 1.00 . A A . 18 TYR CD2 1 1
17 41900 1 1 26 TYR CE1 C -3.552 -8.294 0.111 1.00 . A A . 18 TYR CE1 1 1
17 41901 1 1 26 TYR CE2 C -4.790 -8.634 2.168 1.00 . A A . 18 TYR CE2 1 1
17 41902 1 1 26 TYR CG C -5.173 -6.644 0.839 1.00 . A A . 18 TYR CG 1 1
17 41903 1 1 26 TYR CZ C -3.838 -9.071 1.240 1.00 . A A . 18 TYR CZ 1 1
17 41904 1 1 26 TYR H H -6.518 -2.943 0.085 1.00 . A A . 18 TYR H 1 1
17 41905 1 1 26 TYR HA H -4.364 -4.220 1.658 1.00 . A A . 18 TYR HA 1 1
17 41906 1 1 26 TYR HB2 H -6.643 -5.203 1.387 1.00 . A A . 18 TYR HB2 1 1
17 41907 1 1 26 TYR HB3 H -6.354 -5.330 -0.349 1.00 . A A . 18 TYR HB3 1 1
17 41908 1 1 26 TYR HD1 H -4.000 -6.485 -0.962 1.00 . A A . 18 TYR HD1 1 1
17 41909 1 1 26 TYR HD2 H -6.192 -7.082 2.683 1.00 . A A . 18 TYR HD2 1 1
17 41910 1 1 26 TYR HE1 H -2.816 -8.631 -0.606 1.00 . A A . 18 TYR HE1 1 1
17 41911 1 1 26 TYR HE2 H -5.010 -9.233 3.040 1.00 . A A . 18 TYR HE2 1 1
17 41912 1 1 26 TYR HH H -2.434 -10.103 2.021 1.00 . A A . 18 TYR HH 1 1
17 41913 1 1 26 TYR N N -5.684 -2.941 0.598 1.00 . A A . 18 TYR N 1 1
17 41914 1 1 26 TYR O O -4.199 -4.016 -1.584 1.00 . A A . 18 TYR O 1 1
17 41915 1 1 26 TYR OH O -3.180 -10.268 1.440 1.00 . A A . 18 TYR OH 1 1
17 41916 1 1 27 TRP C C -1.087 -6.193 -1.283 1.00 . A A . 19 TRP C 1 1
17 41917 1 1 27 TRP CA C -1.635 -4.764 -1.226 1.00 . A A . 19 TRP CA 1 1
17 41918 1 1 27 TRP CB C -0.534 -3.781 -0.832 1.00 . A A . 19 TRP CB 1 1
17 41919 1 1 27 TRP CD1 C -2.105 -1.813 -0.606 1.00 . A A . 19 TRP CD1 1 1
17 41920 1 1 27 TRP CD2 C -0.359 -1.375 -1.958 1.00 . A A . 19 TRP CD2 1 1
17 41921 1 1 27 TRP CE2 C -1.148 -0.202 -1.920 1.00 . A A . 19 TRP CE2 1 1
17 41922 1 1 27 TRP CE3 C 0.807 -1.365 -2.744 1.00 . A A . 19 TRP CE3 1 1
17 41923 1 1 27 TRP CG C -0.989 -2.384 -1.115 1.00 . A A . 19 TRP CG 1 1
17 41924 1 1 27 TRP CH2 C 0.370 0.936 -3.412 1.00 . A A . 19 TRP CH2 1 1
17 41925 1 1 27 TRP CZ2 C -0.792 0.943 -2.636 1.00 . A A . 19 TRP CZ2 1 1
17 41926 1 1 27 TRP CZ3 C 1.168 -0.216 -3.465 1.00 . A A . 19 TRP CZ3 1 1
17 41927 1 1 27 TRP H H -2.421 -4.860 0.776 1.00 . A A . 19 TRP H 1 1
17 41928 1 1 27 TRP HA H -2.056 -4.484 -2.179 1.00 . A A . 19 TRP HA 1 1
17 41929 1 1 27 TRP HB2 H -0.319 -3.883 0.220 1.00 . A A . 19 TRP HB2 1 1
17 41930 1 1 27 TRP HB3 H 0.358 -3.991 -1.404 1.00 . A A . 19 TRP HB3 1 1
17 41931 1 1 27 TRP HD1 H -2.805 -2.289 0.063 1.00 . A A . 19 TRP HD1 1 1
17 41932 1 1 27 TRP HE1 H -2.918 0.113 -0.864 1.00 . A A . 19 TRP HE1 1 1
17 41933 1 1 27 TRP HE3 H 1.429 -2.247 -2.792 1.00 . A A . 19 TRP HE3 1 1
17 41934 1 1 27 TRP HH2 H 0.653 1.816 -3.969 1.00 . A A . 19 TRP HH2 1 1
17 41935 1 1 27 TRP HZ2 H -1.411 1.826 -2.591 1.00 . A A . 19 TRP HZ2 1 1
17 41936 1 1 27 TRP HZ3 H 2.067 -0.218 -4.066 1.00 . A A . 19 TRP HZ3 1 1
17 41937 1 1 27 TRP N N -2.660 -4.651 -0.151 1.00 . A A . 19 TRP N 1 1
17 41938 1 1 27 TRP NE1 N -2.200 -0.518 -1.082 1.00 . A A . 19 TRP NE1 1 1
17 41939 1 1 27 TRP O O -1.014 -6.879 -0.285 1.00 . A A . 19 TRP O 1 1
17 41940 1 1 28 SER C C 0.808 -8.096 -3.738 1.00 . A A . 20 SER C 1 1
17 41941 1 1 28 SER CA C -0.171 -8.031 -2.570 1.00 . A A . 20 SER CA 1 1
17 41942 1 1 28 SER CB C -1.389 -8.894 -2.860 1.00 . A A . 20 SER CB 1 1
17 41943 1 1 28 SER H H -0.782 -6.075 -3.238 1.00 . A A . 20 SER H 1 1
17 41944 1 1 28 SER HA H 0.302 -8.345 -1.653 1.00 . A A . 20 SER HA 1 1
17 41945 1 1 28 SER HB2 H -2.255 -8.264 -2.955 1.00 . A A . 20 SER HB2 1 1
17 41946 1 1 28 SER HB3 H -1.232 -9.429 -3.786 1.00 . A A . 20 SER HB3 1 1
17 41947 1 1 28 SER HG H -1.183 -9.434 -1.003 1.00 . A A . 20 SER HG 1 1
17 41948 1 1 28 SER N N -0.709 -6.646 -2.444 1.00 . A A . 20 SER N 1 1
17 41949 1 1 28 SER O O 1.024 -9.135 -4.330 1.00 . A A . 20 SER O 1 1
17 41950 1 1 28 SER OG O -1.584 -9.809 -1.790 1.00 . A A . 20 SER OG 1 1
17 41951 1 1 29 ALA C C 3.769 -6.691 -4.734 1.00 . A A . 21 ALA C 1 1
17 41952 1 1 29 ALA CA C 2.343 -6.960 -5.221 1.00 . A A . 21 ALA CA 1 1
17 41953 1 1 29 ALA CB C 1.858 -5.818 -6.114 1.00 . A A . 21 ALA CB 1 1
17 41954 1 1 29 ALA H H 1.180 -6.166 -3.585 1.00 . A A . 21 ALA H 1 1
17 41955 1 1 29 ALA HA H 2.302 -7.891 -5.765 1.00 . A A . 21 ALA HA 1 1
17 41956 1 1 29 ALA HB1 H 1.727 -6.180 -7.123 1.00 . A A . 21 ALA HB1 1 1
17 41957 1 1 29 ALA HB2 H 2.588 -5.022 -6.109 1.00 . A A . 21 ALA HB2 1 1
17 41958 1 1 29 ALA HB3 H 0.915 -5.445 -5.741 1.00 . A A . 21 ALA HB3 1 1
17 41959 1 1 29 ALA N N 1.386 -6.986 -4.078 1.00 . A A . 21 ALA N 1 1
17 41960 1 1 29 ALA O O 4.669 -6.475 -5.521 1.00 . A A . 21 ALA O 1 1
17 41961 1 1 30 VAL C C 5.888 -7.694 -2.214 1.00 . A A . 22 VAL C 1 1
17 41962 1 1 30 VAL CA C 5.363 -6.451 -2.935 1.00 . A A . 22 VAL CA 1 1
17 41963 1 1 30 VAL CB C 5.231 -5.271 -1.966 1.00 . A A . 22 VAL CB 1 1
17 41964 1 1 30 VAL CG1 C 5.708 -3.994 -2.659 1.00 . A A . 22 VAL CG1 1 1
17 41965 1 1 30 VAL CG2 C 3.769 -5.096 -1.544 1.00 . A A . 22 VAL CG2 1 1
17 41966 1 1 30 VAL H H 3.258 -6.882 -2.822 1.00 . A A . 22 VAL H 1 1
17 41967 1 1 30 VAL HA H 6.020 -6.186 -3.748 1.00 . A A . 22 VAL HA 1 1
17 41968 1 1 30 VAL HB H 5.841 -5.454 -1.093 1.00 . A A . 22 VAL HB 1 1
17 41969 1 1 30 VAL HG11 H 5.678 -4.135 -3.729 1.00 . A A . 22 VAL HG11 1 1
17 41970 1 1 30 VAL HG12 H 6.719 -3.774 -2.352 1.00 . A A . 22 VAL HG12 1 1
17 41971 1 1 30 VAL HG13 H 5.061 -3.173 -2.386 1.00 . A A . 22 VAL HG13 1 1
17 41972 1 1 30 VAL HG21 H 3.181 -4.794 -2.399 1.00 . A A . 22 VAL HG21 1 1
17 41973 1 1 30 VAL HG22 H 3.704 -4.338 -0.777 1.00 . A A . 22 VAL HG22 1 1
17 41974 1 1 30 VAL HG23 H 3.391 -6.031 -1.159 1.00 . A A . 22 VAL HG23 1 1
17 41975 1 1 30 VAL N N 3.989 -6.705 -3.449 1.00 . A A . 22 VAL N 1 1
17 41976 1 1 30 VAL O O 5.403 -8.790 -2.411 1.00 . A A . 22 VAL O 1 1
17 41977 1 1 31 THR C C 6.840 -8.795 0.748 1.00 . A A . 23 THR C 1 1
17 41978 1 1 31 THR CA C 7.441 -8.706 -0.656 1.00 . A A . 23 THR CA 1 1
17 41979 1 1 31 THR CB C 8.946 -8.444 -0.582 1.00 . A A . 23 THR CB 1 1
17 41980 1 1 31 THR CG2 C 9.705 -9.746 -0.845 1.00 . A A . 23 THR CG2 1 1
17 41981 1 1 31 THR H H 7.256 -6.641 -1.245 1.00 . A A . 23 THR H 1 1
17 41982 1 1 31 THR HA H 7.252 -9.616 -1.205 1.00 . A A . 23 THR HA 1 1
17 41983 1 1 31 THR HB H 9.200 -8.078 0.400 1.00 . A A . 23 THR HB 1 1
17 41984 1 1 31 THR HG1 H 10.240 -7.582 -1.750 1.00 . A A . 23 THR HG1 1 1
17 41985 1 1 31 THR HG21 H 9.898 -10.247 0.092 1.00 . A A . 23 THR HG21 1 1
17 41986 1 1 31 THR HG22 H 10.643 -9.523 -1.333 1.00 . A A . 23 THR HG22 1 1
17 41987 1 1 31 THR HG23 H 9.112 -10.387 -1.481 1.00 . A A . 23 THR HG23 1 1
17 41988 1 1 31 THR N N 6.880 -7.533 -1.386 1.00 . A A . 23 THR N 1 1
17 41989 1 1 31 THR O O 6.076 -7.945 1.161 1.00 . A A . 23 THR O 1 1
17 41990 1 1 31 THR OG1 O 9.305 -7.477 -1.559 1.00 . A A . 23 THR OG1 1 1
17 41991 1 1 32 GLY C C 6.799 -8.639 3.616 1.00 . A A . 24 GLY C 1 1
17 41992 1 1 32 GLY CA C 6.619 -9.955 2.859 1.00 . A A . 24 GLY CA 1 1
17 41993 1 1 32 GLY H H 7.793 -10.494 1.138 1.00 . A A . 24 GLY H 1 1
17 41994 1 1 32 GLY HA2 H 5.569 -10.199 2.797 1.00 . A A . 24 GLY HA2 1 1
17 41995 1 1 32 GLY HA3 H 7.142 -10.741 3.382 1.00 . A A . 24 GLY HA3 1 1
17 41996 1 1 32 GLY N N 7.176 -9.818 1.486 1.00 . A A . 24 GLY N 1 1
17 41997 1 1 32 GLY O O 5.912 -7.811 3.659 1.00 . A A . 24 GLY O 1 1
17 41998 1 1 33 GLY C C 8.322 -6.011 4.006 1.00 . A A . 25 GLY C 1 1
17 41999 1 1 33 GLY CA C 8.184 -7.183 4.974 1.00 . A A . 25 GLY CA 1 1
17 42000 1 1 33 GLY H H 8.641 -9.126 4.165 1.00 . A A . 25 GLY H 1 1
17 42001 1 1 33 GLY HA2 H 7.358 -7.002 5.643 1.00 . A A . 25 GLY HA2 1 1
17 42002 1 1 33 GLY HA3 H 9.091 -7.277 5.545 1.00 . A A . 25 GLY HA3 1 1
17 42003 1 1 33 GLY N N 7.941 -8.442 4.215 1.00 . A A . 25 GLY N 1 1
17 42004 1 1 33 GLY O O 7.975 -4.889 4.322 1.00 . A A . 25 GLY O 1 1
17 42005 1 1 34 GLU C C 7.641 -4.504 1.561 1.00 . A A . 26 GLU C 1 1
17 42006 1 1 34 GLU CA C 8.998 -5.139 1.859 1.00 . A A . 26 GLU CA 1 1
17 42007 1 1 34 GLU CB C 9.582 -5.786 0.604 1.00 . A A . 26 GLU CB 1 1
17 42008 1 1 34 GLU CD C 9.745 -4.569 -1.572 1.00 . A A . 26 GLU CD 1 1
17 42009 1 1 34 GLU CG C 10.373 -4.744 -0.189 1.00 . A A . 26 GLU CG 1 1
17 42010 1 1 34 GLU H H 9.115 -7.160 2.595 1.00 . A A . 26 GLU H 1 1
17 42011 1 1 34 GLU HA H 9.680 -4.401 2.247 1.00 . A A . 26 GLU HA 1 1
17 42012 1 1 34 GLU HB2 H 10.237 -6.597 0.888 1.00 . A A . 26 GLU HB2 1 1
17 42013 1 1 34 GLU HB3 H 8.780 -6.169 -0.010 1.00 . A A . 26 GLU HB3 1 1
17 42014 1 1 34 GLU HG2 H 10.353 -3.801 0.339 1.00 . A A . 26 GLU HG2 1 1
17 42015 1 1 34 GLU HG3 H 11.396 -5.073 -0.297 1.00 . A A . 26 GLU HG3 1 1
17 42016 1 1 34 GLU N N 8.835 -6.252 2.833 1.00 . A A . 26 GLU N 1 1
17 42017 1 1 34 GLU O O 7.522 -3.303 1.440 1.00 . A A . 26 GLU O 1 1
17 42018 1 1 34 GLU OE1 O 8.608 -4.977 -1.741 1.00 . A A . 26 GLU OE1 1 1
17 42019 1 1 34 GLU OE2 O 10.413 -4.031 -2.440 1.00 . A A . 26 GLU OE2 1 1
17 42020 1 1 35 ALA C C 4.832 -3.847 2.353 1.00 . A A . 27 ALA C 1 1
17 42021 1 1 35 ALA CA C 5.268 -4.723 1.176 1.00 . A A . 27 ALA CA 1 1
17 42022 1 1 35 ALA CB C 4.338 -5.929 1.021 1.00 . A A . 27 ALA CB 1 1
17 42023 1 1 35 ALA H H 6.722 -6.265 1.561 1.00 . A A . 27 ALA H 1 1
17 42024 1 1 35 ALA HA H 5.284 -4.150 0.263 1.00 . A A . 27 ALA HA 1 1
17 42025 1 1 35 ALA HB1 H 4.252 -6.441 1.967 1.00 . A A . 27 ALA HB1 1 1
17 42026 1 1 35 ALA HB2 H 4.743 -6.603 0.280 1.00 . A A . 27 ALA HB2 1 1
17 42027 1 1 35 ALA HB3 H 3.362 -5.593 0.702 1.00 . A A . 27 ALA HB3 1 1
17 42028 1 1 35 ALA N N 6.612 -5.298 1.452 1.00 . A A . 27 ALA N 1 1
17 42029 1 1 35 ALA O O 4.372 -2.736 2.176 1.00 . A A . 27 ALA O 1 1
17 42030 1 1 36 ASN C C 5.505 -2.329 4.934 1.00 . A A . 28 ASN C 1 1
17 42031 1 1 36 ASN CA C 4.569 -3.528 4.744 1.00 . A A . 28 ASN CA 1 1
17 42032 1 1 36 ASN CB C 4.684 -4.477 5.937 1.00 . A A . 28 ASN CB 1 1
17 42033 1 1 36 ASN CG C 4.052 -5.824 5.588 1.00 . A A . 28 ASN CG 1 1
17 42034 1 1 36 ASN H H 5.355 -5.235 3.680 1.00 . A A . 28 ASN H 1 1
17 42035 1 1 36 ASN HA H 3.549 -3.195 4.641 1.00 . A A . 28 ASN HA 1 1
17 42036 1 1 36 ASN HB2 H 5.727 -4.621 6.182 1.00 . A A . 28 ASN HB2 1 1
17 42037 1 1 36 ASN HB3 H 4.171 -4.051 6.785 1.00 . A A . 28 ASN HB3 1 1
17 42038 1 1 36 ASN HD21 H 5.761 -6.813 5.739 1.00 . A A . 28 ASN HD21 1 1
17 42039 1 1 36 ASN HD22 H 4.415 -7.757 5.325 1.00 . A A . 28 ASN HD22 1 1
17 42040 1 1 36 ASN N N 4.974 -4.337 3.556 1.00 . A A . 28 ASN N 1 1
17 42041 1 1 36 ASN ND2 N 4.805 -6.886 5.547 1.00 . A A . 28 ASN ND2 1 1
17 42042 1 1 36 ASN O O 5.076 -1.236 5.224 1.00 . A A . 28 ASN O 1 1
17 42043 1 1 36 ASN OD1 O 2.863 -5.908 5.351 1.00 . A A . 28 ASN OD1 1 1
17 42044 1 1 37 LEU C C 7.701 -0.396 3.869 1.00 . A A . 29 LEU C 1 1
17 42045 1 1 37 LEU CA C 7.764 -1.433 4.999 1.00 . A A . 29 LEU CA 1 1
17 42046 1 1 37 LEU CB C 9.128 -2.122 5.029 1.00 . A A . 29 LEU CB 1 1
17 42047 1 1 37 LEU CD1 C 8.366 -2.718 7.343 1.00 . A A . 29 LEU CD1 1 1
17 42048 1 1 37 LEU CD2 C 10.627 -3.421 6.548 1.00 . A A . 29 LEU CD2 1 1
17 42049 1 1 37 LEU CG C 9.569 -2.317 6.483 1.00 . A A . 29 LEU CG 1 1
17 42050 1 1 37 LEU H H 7.104 -3.443 4.586 1.00 . A A . 29 LEU H 1 1
17 42051 1 1 37 LEU HA H 7.586 -0.954 5.948 1.00 . A A . 29 LEU HA 1 1
17 42052 1 1 37 LEU HB2 H 9.056 -3.083 4.541 1.00 . A A . 29 LEU HB2 1 1
17 42053 1 1 37 LEU HB3 H 9.852 -1.509 4.514 1.00 . A A . 29 LEU HB3 1 1
17 42054 1 1 37 LEU HD11 H 7.632 -3.217 6.727 1.00 . A A . 29 LEU HD11 1 1
17 42055 1 1 37 LEU HD12 H 7.924 -1.834 7.783 1.00 . A A . 29 LEU HD12 1 1
17 42056 1 1 37 LEU HD13 H 8.690 -3.385 8.128 1.00 . A A . 29 LEU HD13 1 1
17 42057 1 1 37 LEU HD21 H 10.210 -4.342 6.170 1.00 . A A . 29 LEU HD21 1 1
17 42058 1 1 37 LEU HD22 H 10.939 -3.562 7.572 1.00 . A A . 29 LEU HD22 1 1
17 42059 1 1 37 LEU HD23 H 11.480 -3.138 5.947 1.00 . A A . 29 LEU HD23 1 1
17 42060 1 1 37 LEU HG H 9.987 -1.394 6.858 1.00 . A A . 29 LEU HG 1 1
17 42061 1 1 37 LEU N N 6.782 -2.542 4.799 1.00 . A A . 29 LEU N 1 1
17 42062 1 1 37 LEU O O 7.959 0.772 4.082 1.00 . A A . 29 LEU O 1 1
17 42063 1 1 38 LEU C C 6.419 1.351 1.864 1.00 . A A . 30 LEU C 1 1
17 42064 1 1 38 LEU CA C 7.356 0.183 1.542 1.00 . A A . 30 LEU CA 1 1
17 42065 1 1 38 LEU CB C 6.839 -0.603 0.334 1.00 . A A . 30 LEU CB 1 1
17 42066 1 1 38 LEU CD1 C 4.663 0.535 -0.136 1.00 . A A . 30 LEU CD1 1 1
17 42067 1 1 38 LEU CD2 C 4.865 -1.936 -0.418 1.00 . A A . 30 LEU CD2 1 1
17 42068 1 1 38 LEU CG C 5.316 -0.734 0.414 1.00 . A A . 30 LEU CG 1 1
17 42069 1 1 38 LEU H H 7.207 -1.750 2.500 1.00 . A A . 30 LEU H 1 1
17 42070 1 1 38 LEU HA H 8.348 0.554 1.339 1.00 . A A . 30 LEU HA 1 1
17 42071 1 1 38 LEU HB2 H 7.108 -0.083 -0.574 1.00 . A A . 30 LEU HB2 1 1
17 42072 1 1 38 LEU HB3 H 7.283 -1.587 0.329 1.00 . A A . 30 LEU HB3 1 1
17 42073 1 1 38 LEU HD11 H 5.412 1.145 -0.621 1.00 . A A . 30 LEU HD11 1 1
17 42074 1 1 38 LEU HD12 H 4.217 1.091 0.676 1.00 . A A . 30 LEU HD12 1 1
17 42075 1 1 38 LEU HD13 H 3.900 0.267 -0.851 1.00 . A A . 30 LEU HD13 1 1
17 42076 1 1 38 LEU HD21 H 4.450 -1.591 -1.352 1.00 . A A . 30 LEU HD21 1 1
17 42077 1 1 38 LEU HD22 H 4.115 -2.490 0.127 1.00 . A A . 30 LEU HD22 1 1
17 42078 1 1 38 LEU HD23 H 5.713 -2.576 -0.614 1.00 . A A . 30 LEU HD23 1 1
17 42079 1 1 38 LEU HG H 5.020 -0.874 1.445 1.00 . A A . 30 LEU HG 1 1
17 42080 1 1 38 LEU N N 7.393 -0.802 2.668 1.00 . A A . 30 LEU N 1 1
17 42081 1 1 38 LEU O O 6.572 2.435 1.339 1.00 . A A . 30 LEU O 1 1
17 42082 1 1 39 LEU C C 5.247 3.236 4.034 1.00 . A A . 31 LEU C 1 1
17 42083 1 1 39 LEU CA C 4.546 2.278 3.066 1.00 . A A . 31 LEU CA 1 1
17 42084 1 1 39 LEU CB C 3.336 1.628 3.736 1.00 . A A . 31 LEU CB 1 1
17 42085 1 1 39 LEU CD1 C 3.772 2.009 6.166 1.00 . A A . 31 LEU CD1 1 1
17 42086 1 1 39 LEU CD2 C 2.801 -0.156 5.394 1.00 . A A . 31 LEU CD2 1 1
17 42087 1 1 39 LEU CG C 3.772 0.971 5.044 1.00 . A A . 31 LEU CG 1 1
17 42088 1 1 39 LEU H H 5.351 0.279 3.151 1.00 . A A . 31 LEU H 1 1
17 42089 1 1 39 LEU HA H 4.240 2.798 2.173 1.00 . A A . 31 LEU HA 1 1
17 42090 1 1 39 LEU HB2 H 2.590 2.382 3.942 1.00 . A A . 31 LEU HB2 1 1
17 42091 1 1 39 LEU HB3 H 2.920 0.878 3.080 1.00 . A A . 31 LEU HB3 1 1
17 42092 1 1 39 LEU HD11 H 3.577 2.987 5.752 1.00 . A A . 31 LEU HD11 1 1
17 42093 1 1 39 LEU HD12 H 4.736 2.011 6.654 1.00 . A A . 31 LEU HD12 1 1
17 42094 1 1 39 LEU HD13 H 3.006 1.763 6.884 1.00 . A A . 31 LEU HD13 1 1
17 42095 1 1 39 LEU HD21 H 3.171 -0.694 6.255 1.00 . A A . 31 LEU HD21 1 1
17 42096 1 1 39 LEU HD22 H 2.717 -0.832 4.557 1.00 . A A . 31 LEU HD22 1 1
17 42097 1 1 39 LEU HD23 H 1.831 0.262 5.620 1.00 . A A . 31 LEU HD23 1 1
17 42098 1 1 39 LEU HG H 4.766 0.572 4.927 1.00 . A A . 31 LEU HG 1 1
17 42099 1 1 39 LEU N N 5.462 1.154 2.725 1.00 . A A . 31 LEU N 1 1
17 42100 1 1 39 LEU O O 5.100 4.439 3.953 1.00 . A A . 31 LEU O 1 1
17 42101 1 1 40 SER C C 7.845 4.356 5.209 1.00 . A A . 32 SER C 1 1
17 42102 1 1 40 SER CA C 6.737 3.573 5.918 1.00 . A A . 32 SER CA 1 1
17 42103 1 1 40 SER CB C 7.332 2.609 6.944 1.00 . A A . 32 SER CB 1 1
17 42104 1 1 40 SER H H 6.121 1.732 4.988 1.00 . A A . 32 SER H 1 1
17 42105 1 1 40 SER HA H 6.049 4.248 6.403 1.00 . A A . 32 SER HA 1 1
17 42106 1 1 40 SER HB2 H 8.013 3.139 7.587 1.00 . A A . 32 SER HB2 1 1
17 42107 1 1 40 SER HB3 H 6.536 2.183 7.539 1.00 . A A . 32 SER HB3 1 1
17 42108 1 1 40 SER HG H 8.869 1.943 5.953 1.00 . A A . 32 SER HG 1 1
17 42109 1 1 40 SER N N 6.015 2.705 4.946 1.00 . A A . 32 SER N 1 1
17 42110 1 1 40 SER O O 8.168 5.467 5.580 1.00 . A A . 32 SER O 1 1
17 42111 1 1 40 SER OG O 8.037 1.578 6.265 1.00 . A A . 32 SER OG 1 1
17 42112 1 1 41 ALA C C 8.963 5.498 2.482 1.00 . A A . 33 ALA C 1 1
17 42113 1 1 41 ALA CA C 9.537 4.489 3.479 1.00 . A A . 33 ALA CA 1 1
17 42114 1 1 41 ALA CB C 10.303 3.389 2.745 1.00 . A A . 33 ALA CB 1 1
17 42115 1 1 41 ALA H H 8.172 2.879 3.919 1.00 . A A . 33 ALA H 1 1
17 42116 1 1 41 ALA HA H 10.189 4.983 4.182 1.00 . A A . 33 ALA HA 1 1
17 42117 1 1 41 ALA HB1 H 11.296 3.302 3.161 1.00 . A A . 33 ALA HB1 1 1
17 42118 1 1 41 ALA HB2 H 10.373 3.637 1.696 1.00 . A A . 33 ALA HB2 1 1
17 42119 1 1 41 ALA HB3 H 9.781 2.449 2.858 1.00 . A A . 33 ALA HB3 1 1
17 42120 1 1 41 ALA N N 8.440 3.780 4.199 1.00 . A A . 33 ALA N 1 1
17 42121 1 1 41 ALA O O 9.632 6.427 2.076 1.00 . A A . 33 ALA O 1 1
17 42122 1 1 42 GLU C C 5.969 7.067 1.771 1.00 . A A . 34 GLU C 1 1
17 42123 1 1 42 GLU CA C 7.135 6.306 1.120 1.00 . A A . 34 GLU CA 1 1
17 42124 1 1 42 GLU CB C 6.665 5.464 -0.068 1.00 . A A . 34 GLU CB 1 1
17 42125 1 1 42 GLU CD C 7.926 6.781 -1.775 1.00 . A A . 34 GLU CD 1 1
17 42126 1 1 42 GLU CG C 7.772 5.406 -1.122 1.00 . A A . 34 GLU CG 1 1
17 42127 1 1 42 GLU H H 7.197 4.583 2.421 1.00 . A A . 34 GLU H 1 1
17 42128 1 1 42 GLU HA H 7.890 7.005 0.791 1.00 . A A . 34 GLU HA 1 1
17 42129 1 1 42 GLU HB2 H 6.434 4.464 0.269 1.00 . A A . 34 GLU HB2 1 1
17 42130 1 1 42 GLU HB3 H 5.783 5.912 -0.499 1.00 . A A . 34 GLU HB3 1 1
17 42131 1 1 42 GLU HG2 H 8.702 5.123 -0.652 1.00 . A A . 34 GLU HG2 1 1
17 42132 1 1 42 GLU HG3 H 7.513 4.679 -1.876 1.00 . A A . 34 GLU HG3 1 1
17 42133 1 1 42 GLU N N 7.730 5.336 2.086 1.00 . A A . 34 GLU N 1 1
17 42134 1 1 42 GLU O O 6.124 8.214 2.143 1.00 . A A . 34 GLU O 1 1
17 42135 1 1 42 GLU OE1 O 7.279 7.708 -1.319 1.00 . A A . 34 GLU OE1 1 1
17 42136 1 1 42 GLU OE2 O 8.692 6.882 -2.721 1.00 . A A . 34 GLU OE2 1 1
17 42137 1 1 43 PRO C C 3.856 7.212 4.029 1.00 . A A . 35 PRO C 1 1
17 42138 1 1 43 PRO CA C 3.658 7.073 2.516 1.00 . A A . 35 PRO CA 1 1
17 42139 1 1 43 PRO CB C 2.510 6.116 2.210 1.00 . A A . 35 PRO CB 1 1
17 42140 1 1 43 PRO CD C 4.541 5.038 1.481 1.00 . A A . 35 PRO CD 1 1
17 42141 1 1 43 PRO CG C 3.160 4.783 2.026 1.00 . A A . 35 PRO CG 1 1
17 42142 1 1 43 PRO HA H 3.471 8.034 2.064 1.00 . A A . 35 PRO HA 1 1
17 42143 1 1 43 PRO HB2 H 1.814 6.088 3.036 1.00 . A A . 35 PRO HB2 1 1
17 42144 1 1 43 PRO HB3 H 2.007 6.410 1.302 1.00 . A A . 35 PRO HB3 1 1
17 42145 1 1 43 PRO HD2 H 5.252 4.346 1.911 1.00 . A A . 35 PRO HD2 1 1
17 42146 1 1 43 PRO HD3 H 4.539 4.966 0.406 1.00 . A A . 35 PRO HD3 1 1
17 42147 1 1 43 PRO HG2 H 3.223 4.271 2.976 1.00 . A A . 35 PRO HG2 1 1
17 42148 1 1 43 PRO HG3 H 2.596 4.191 1.322 1.00 . A A . 35 PRO HG3 1 1
17 42149 1 1 43 PRO N N 4.837 6.417 1.895 1.00 . A A . 35 PRO N 1 1
17 42150 1 1 43 PRO O O 3.210 6.545 4.813 1.00 . A A . 35 PRO O 1 1
17 42151 1 1 44 ALA C C 3.656 8.476 6.642 1.00 . A A . 36 ALA C 1 1
17 42152 1 1 44 ALA CA C 4.982 8.249 5.910 1.00 . A A . 36 ALA CA 1 1
17 42153 1 1 44 ALA CB C 5.870 9.487 6.020 1.00 . A A . 36 ALA CB 1 1
17 42154 1 1 44 ALA H H 5.257 8.599 3.800 1.00 . A A . 36 ALA H 1 1
17 42155 1 1 44 ALA HA H 5.495 7.391 6.315 1.00 . A A . 36 ALA HA 1 1
17 42156 1 1 44 ALA HB1 H 5.285 10.369 5.810 1.00 . A A . 36 ALA HB1 1 1
17 42157 1 1 44 ALA HB2 H 6.680 9.413 5.309 1.00 . A A . 36 ALA HB2 1 1
17 42158 1 1 44 ALA HB3 H 6.273 9.551 7.019 1.00 . A A . 36 ALA HB3 1 1
17 42159 1 1 44 ALA N N 4.745 8.071 4.447 1.00 . A A . 36 ALA N 1 1
17 42160 1 1 44 ALA O O 2.773 9.151 6.151 1.00 . A A . 36 ALA O 1 1
17 42161 1 1 45 GLY C C 1.137 7.267 7.923 1.00 . A A . 37 GLY C 1 1
17 42162 1 1 45 GLY CA C 2.242 8.098 8.574 1.00 . A A . 37 GLY CA 1 1
17 42163 1 1 45 GLY H H 4.234 7.374 8.190 1.00 . A A . 37 GLY H 1 1
17 42164 1 1 45 GLY HA2 H 2.385 7.776 9.595 1.00 . A A . 37 GLY HA2 1 1
17 42165 1 1 45 GLY HA3 H 1.960 9.140 8.560 1.00 . A A . 37 GLY HA3 1 1
17 42166 1 1 45 GLY N N 3.510 7.915 7.812 1.00 . A A . 37 GLY N 1 1
17 42167 1 1 45 GLY O O -0.036 7.523 8.105 1.00 . A A . 37 GLY O 1 1
17 42168 1 1 46 THR C C 0.771 3.943 6.744 1.00 . A A . 38 THR C 1 1
17 42169 1 1 46 THR CA C 0.482 5.425 6.489 1.00 . A A . 38 THR CA 1 1
17 42170 1 1 46 THR CB C 0.601 5.748 5.000 1.00 . A A . 38 THR CB 1 1
17 42171 1 1 46 THR CG2 C -0.737 5.472 4.314 1.00 . A A . 38 THR CG2 1 1
17 42172 1 1 46 THR H H 2.460 6.093 7.025 1.00 . A A . 38 THR H 1 1
17 42173 1 1 46 THR HA H -0.506 5.679 6.841 1.00 . A A . 38 THR HA 1 1
17 42174 1 1 46 THR HB H 1.364 5.128 4.556 1.00 . A A . 38 THR HB 1 1
17 42175 1 1 46 THR HG1 H 0.515 7.614 5.543 1.00 . A A . 38 THR HG1 1 1
17 42176 1 1 46 THR HG21 H -1.507 5.347 5.064 1.00 . A A . 38 THR HG21 1 1
17 42177 1 1 46 THR HG22 H -0.660 4.571 3.724 1.00 . A A . 38 THR HG22 1 1
17 42178 1 1 46 THR HG23 H -0.991 6.302 3.672 1.00 . A A . 38 THR HG23 1 1
17 42179 1 1 46 THR N N 1.505 6.276 7.160 1.00 . A A . 38 THR N 1 1
17 42180 1 1 46 THR O O 1.907 3.538 6.877 1.00 . A A . 38 THR O 1 1
17 42181 1 1 46 THR OG1 O 0.945 7.117 4.842 1.00 . A A . 38 THR OG1 1 1
17 42182 1 1 47 PHE C C -0.679 0.865 5.948 1.00 . A A . 39 PHE C 1 1
17 42183 1 1 47 PHE CA C -0.041 1.680 7.079 1.00 . A A . 39 PHE CA 1 1
17 42184 1 1 47 PHE CB C -0.742 1.425 8.413 1.00 . A A . 39 PHE CB 1 1
17 42185 1 1 47 PHE CD1 C 0.805 2.784 9.864 1.00 . A A . 39 PHE CD1 1 1
17 42186 1 1 47 PHE CD2 C -1.497 3.500 9.630 1.00 . A A . 39 PHE CD2 1 1
17 42187 1 1 47 PHE CE1 C 1.061 3.873 10.703 1.00 . A A . 39 PHE CE1 1 1
17 42188 1 1 47 PHE CE2 C -1.241 4.592 10.468 1.00 . A A . 39 PHE CE2 1 1
17 42189 1 1 47 PHE CG C -0.474 2.595 9.329 1.00 . A A . 39 PHE CG 1 1
17 42190 1 1 47 PHE CZ C 0.038 4.778 11.005 1.00 . A A . 39 PHE CZ 1 1
17 42191 1 1 47 PHE H H -1.161 3.488 6.720 1.00 . A A . 39 PHE H 1 1
17 42192 1 1 47 PHE HA H 1.013 1.456 7.166 1.00 . A A . 39 PHE HA 1 1
17 42193 1 1 47 PHE HB2 H -1.806 1.326 8.251 1.00 . A A . 39 PHE HB2 1 1
17 42194 1 1 47 PHE HB3 H -0.356 0.522 8.859 1.00 . A A . 39 PHE HB3 1 1
17 42195 1 1 47 PHE HD1 H 1.594 2.086 9.628 1.00 . A A . 39 PHE HD1 1 1
17 42196 1 1 47 PHE HD2 H -2.485 3.355 9.218 1.00 . A A . 39 PHE HD2 1 1
17 42197 1 1 47 PHE HE1 H 2.049 4.017 11.118 1.00 . A A . 39 PHE HE1 1 1
17 42198 1 1 47 PHE HE2 H -2.029 5.292 10.699 1.00 . A A . 39 PHE HE2 1 1
17 42199 1 1 47 PHE HZ H 0.235 5.620 11.651 1.00 . A A . 39 PHE HZ 1 1
17 42200 1 1 47 PHE N N -0.252 3.136 6.823 1.00 . A A . 39 PHE N 1 1
17 42201 1 1 47 PHE O O -1.538 1.348 5.237 1.00 . A A . 39 PHE O 1 1
17 42202 1 1 48 LEU C C -0.752 -2.668 4.956 1.00 . A A . 40 LEU C 1 1
17 42203 1 1 48 LEU CA C -0.823 -1.168 4.640 1.00 . A A . 40 LEU CA 1 1
17 42204 1 1 48 LEU CB C 0.052 -0.829 3.432 1.00 . A A . 40 LEU CB 1 1
17 42205 1 1 48 LEU CD1 C 0.475 -1.492 1.066 1.00 . A A . 40 LEU CD1 1 1
17 42206 1 1 48 LEU CD2 C 1.072 -3.053 2.919 1.00 . A A . 40 LEU CD2 1 1
17 42207 1 1 48 LEU CG C 0.064 -2.001 2.448 1.00 . A A . 40 LEU CG 1 1
17 42208 1 1 48 LEU H H 0.457 -0.724 6.321 1.00 . A A . 40 LEU H 1 1
17 42209 1 1 48 LEU HA H -1.841 -0.875 4.445 1.00 . A A . 40 LEU HA 1 1
17 42210 1 1 48 LEU HB2 H -0.341 0.048 2.940 1.00 . A A . 40 LEU HB2 1 1
17 42211 1 1 48 LEU HB3 H 1.061 -0.632 3.764 1.00 . A A . 40 LEU HB3 1 1
17 42212 1 1 48 LEU HD11 H 0.746 -2.329 0.440 1.00 . A A . 40 LEU HD11 1 1
17 42213 1 1 48 LEU HD12 H 1.322 -0.829 1.165 1.00 . A A . 40 LEU HD12 1 1
17 42214 1 1 48 LEU HD13 H -0.349 -0.958 0.619 1.00 . A A . 40 LEU HD13 1 1
17 42215 1 1 48 LEU HD21 H 1.762 -2.603 3.618 1.00 . A A . 40 LEU HD21 1 1
17 42216 1 1 48 LEU HD22 H 1.619 -3.434 2.069 1.00 . A A . 40 LEU HD22 1 1
17 42217 1 1 48 LEU HD23 H 0.548 -3.863 3.403 1.00 . A A . 40 LEU HD23 1 1
17 42218 1 1 48 LEU HG H -0.924 -2.441 2.397 1.00 . A A . 40 LEU HG 1 1
17 42219 1 1 48 LEU N N -0.252 -0.354 5.754 1.00 . A A . 40 LEU N 1 1
17 42220 1 1 48 LEU O O 0.011 -3.103 5.795 1.00 . A A . 40 LEU O 1 1
17 42221 1 1 49 ILE C C -1.008 -5.658 3.277 1.00 . A A . 41 ILE C 1 1
17 42222 1 1 49 ILE CA C -1.532 -4.927 4.521 1.00 . A A . 41 ILE CA 1 1
17 42223 1 1 49 ILE CB C -2.998 -5.289 4.792 1.00 . A A . 41 ILE CB 1 1
17 42224 1 1 49 ILE CD1 C -2.654 -6.808 6.751 1.00 . A A . 41 ILE CD1 1 1
17 42225 1 1 49 ILE CG1 C -3.213 -5.458 6.298 1.00 . A A . 41 ILE CG1 1 1
17 42226 1 1 49 ILE CG2 C -3.359 -6.595 4.076 1.00 . A A . 41 ILE CG2 1 1
17 42227 1 1 49 ILE H H -2.147 -3.079 3.604 1.00 . A A . 41 ILE H 1 1
17 42228 1 1 49 ILE HA H -0.927 -5.166 5.381 1.00 . A A . 41 ILE HA 1 1
17 42229 1 1 49 ILE HB H -3.634 -4.495 4.425 1.00 . A A . 41 ILE HB 1 1
17 42230 1 1 49 ILE HD11 H -3.221 -7.604 6.291 1.00 . A A . 41 ILE HD11 1 1
17 42231 1 1 49 ILE HD12 H -2.728 -6.887 7.825 1.00 . A A . 41 ILE HD12 1 1
17 42232 1 1 49 ILE HD13 H -1.618 -6.886 6.454 1.00 . A A . 41 ILE HD13 1 1
17 42233 1 1 49 ILE HG12 H -2.706 -4.663 6.825 1.00 . A A . 41 ILE HG12 1 1
17 42234 1 1 49 ILE HG13 H -4.270 -5.416 6.518 1.00 . A A . 41 ILE HG13 1 1
17 42235 1 1 49 ILE HG21 H -2.491 -7.237 4.037 1.00 . A A . 41 ILE HG21 1 1
17 42236 1 1 49 ILE HG22 H -3.689 -6.375 3.072 1.00 . A A . 41 ILE HG22 1 1
17 42237 1 1 49 ILE HG23 H -4.150 -7.094 4.615 1.00 . A A . 41 ILE HG23 1 1
17 42238 1 1 49 ILE N N -1.544 -3.456 4.278 1.00 . A A . 41 ILE N 1 1
17 42239 1 1 49 ILE O O -1.468 -5.434 2.175 1.00 . A A . 41 ILE O 1 1
17 42240 1 1 50 ARG C C 0.258 -8.774 2.442 1.00 . A A . 42 ARG C 1 1
17 42241 1 1 50 ARG CA C 0.508 -7.271 2.282 1.00 . A A . 42 ARG CA 1 1
17 42242 1 1 50 ARG CB C 2.007 -6.976 2.301 1.00 . A A . 42 ARG CB 1 1
17 42243 1 1 50 ARG CD C 3.209 -9.096 2.854 1.00 . A A . 42 ARG CD 1 1
17 42244 1 1 50 ARG CG C 2.675 -7.778 3.419 1.00 . A A . 42 ARG CG 1 1
17 42245 1 1 50 ARG CZ C 3.197 -10.728 4.655 1.00 . A A . 42 ARG CZ 1 1
17 42246 1 1 50 ARG H H 0.307 -6.691 4.347 1.00 . A A . 42 ARG H 1 1
17 42247 1 1 50 ARG HA H 0.076 -6.913 1.362 1.00 . A A . 42 ARG HA 1 1
17 42248 1 1 50 ARG HB2 H 2.440 -7.251 1.350 1.00 . A A . 42 ARG HB2 1 1
17 42249 1 1 50 ARG HB3 H 2.163 -5.921 2.475 1.00 . A A . 42 ARG HB3 1 1
17 42250 1 1 50 ARG HD2 H 2.400 -9.688 2.451 1.00 . A A . 42 ARG HD2 1 1
17 42251 1 1 50 ARG HD3 H 3.950 -8.905 2.093 1.00 . A A . 42 ARG HD3 1 1
17 42252 1 1 50 ARG HE H 4.744 -9.537 4.297 1.00 . A A . 42 ARG HE 1 1
17 42253 1 1 50 ARG HG2 H 3.493 -7.207 3.830 1.00 . A A . 42 ARG HG2 1 1
17 42254 1 1 50 ARG HG3 H 1.954 -7.987 4.194 1.00 . A A . 42 ARG HG3 1 1
17 42255 1 1 50 ARG HH11 H 1.535 -10.585 3.544 1.00 . A A . 42 ARG HH11 1 1
17 42256 1 1 50 ARG HH12 H 1.498 -11.778 4.798 1.00 . A A . 42 ARG HH12 1 1
17 42257 1 1 50 ARG HH21 H 4.698 -11.088 5.929 1.00 . A A . 42 ARG HH21 1 1
17 42258 1 1 50 ARG HH22 H 3.284 -12.064 6.144 1.00 . A A . 42 ARG HH22 1 1
17 42259 1 1 50 ARG N N -0.049 -6.527 3.449 1.00 . A A . 42 ARG N 1 1
17 42260 1 1 50 ARG NE N 3.839 -9.785 4.016 1.00 . A A . 42 ARG NE 1 1
17 42261 1 1 50 ARG NH1 N 1.981 -11.055 4.304 1.00 . A A . 42 ARG NH1 1 1
17 42262 1 1 50 ARG NH2 N 3.771 -11.341 5.655 1.00 . A A . 42 ARG NH2 1 1
17 42263 1 1 50 ARG O O 0.002 -9.258 3.527 1.00 . A A . 42 ARG O 1 1
17 42264 1 1 51 ASP C C 1.446 -11.725 1.490 1.00 . A A . 43 ASP C 1 1
17 42265 1 1 51 ASP CA C 0.105 -10.987 1.467 1.00 . A A . 43 ASP CA 1 1
17 42266 1 1 51 ASP CB C -0.683 -11.349 0.207 1.00 . A A . 43 ASP CB 1 1
17 42267 1 1 51 ASP CG C -0.974 -12.850 0.202 1.00 . A A . 43 ASP CG 1 1
17 42268 1 1 51 ASP H H 0.545 -9.108 0.506 1.00 . A A . 43 ASP H 1 1
17 42269 1 1 51 ASP HA H -0.474 -11.223 2.346 1.00 . A A . 43 ASP HA 1 1
17 42270 1 1 51 ASP HB2 H -1.613 -10.801 0.195 1.00 . A A . 43 ASP HB2 1 1
17 42271 1 1 51 ASP HB3 H -0.103 -11.094 -0.667 1.00 . A A . 43 ASP HB3 1 1
17 42272 1 1 51 ASP N N 0.334 -9.516 1.372 1.00 . A A . 43 ASP N 1 1
17 42273 1 1 51 ASP O O 2.358 -11.397 0.757 1.00 . A A . 43 ASP O 1 1
17 42274 1 1 51 ASP OD1 O -0.034 -13.615 0.058 1.00 . A A . 43 ASP OD1 1 1
17 42275 1 1 51 ASP OD2 O -2.131 -13.211 0.341 1.00 . A A . 43 ASP OD2 1 1
17 42276 1 1 52 SER C C 3.360 -13.784 0.975 1.00 . A A . 44 SER C 1 1
17 42277 1 1 52 SER CA C 2.858 -13.476 2.390 1.00 . A A . 44 SER CA 1 1
17 42278 1 1 52 SER CB C 2.519 -14.768 3.131 1.00 . A A . 44 SER CB 1 1
17 42279 1 1 52 SER H H 0.827 -12.970 2.908 1.00 . A A . 44 SER H 1 1
17 42280 1 1 52 SER HA H 3.597 -12.918 2.941 1.00 . A A . 44 SER HA 1 1
17 42281 1 1 52 SER HB2 H 3.428 -15.257 3.440 1.00 . A A . 44 SER HB2 1 1
17 42282 1 1 52 SER HB3 H 1.923 -14.536 4.003 1.00 . A A . 44 SER HB3 1 1
17 42283 1 1 52 SER HG H 0.910 -15.736 2.620 1.00 . A A . 44 SER HG 1 1
17 42284 1 1 52 SER N N 1.573 -12.720 2.324 1.00 . A A . 44 SER N 1 1
17 42285 1 1 52 SER O O 2.664 -13.580 0.001 1.00 . A A . 44 SER O 1 1
17 42286 1 1 52 SER OG O 1.796 -15.632 2.264 1.00 . A A . 44 SER OG 1 1
17 42287 1 1 53 SER C C 4.750 -16.028 -0.886 1.00 . A A . 45 SER C 1 1
17 42288 1 1 53 SER CA C 5.108 -14.590 -0.496 1.00 . A A . 45 SER CA 1 1
17 42289 1 1 53 SER CB C 6.622 -14.433 -0.360 1.00 . A A . 45 SER CB 1 1
17 42290 1 1 53 SER H H 5.111 -14.430 1.654 1.00 . A A . 45 SER H 1 1
17 42291 1 1 53 SER HA H 4.729 -13.896 -1.227 1.00 . A A . 45 SER HA 1 1
17 42292 1 1 53 SER HB2 H 6.843 -13.679 0.377 1.00 . A A . 45 SER HB2 1 1
17 42293 1 1 53 SER HB3 H 7.054 -15.375 -0.049 1.00 . A A . 45 SER HB3 1 1
17 42294 1 1 53 SER HG H 8.005 -14.488 -1.726 1.00 . A A . 45 SER HG 1 1
17 42295 1 1 53 SER N N 4.565 -14.272 0.856 1.00 . A A . 45 SER N 1 1
17 42296 1 1 53 SER O O 4.674 -16.364 -2.051 1.00 . A A . 45 SER O 1 1
17 42297 1 1 53 SER OG O 7.167 -14.036 -1.611 1.00 . A A . 45 SER OG 1 1
17 42298 1 1 54 ASP C C 2.934 -18.339 -1.135 1.00 . A A . 46 ASP C 1 1
17 42299 1 1 54 ASP CA C 4.175 -18.291 -0.239 1.00 . A A . 46 ASP CA 1 1
17 42300 1 1 54 ASP CB C 3.884 -18.940 1.115 1.00 . A A . 46 ASP CB 1 1
17 42301 1 1 54 ASP CG C 5.138 -19.657 1.618 1.00 . A A . 46 ASP CG 1 1
17 42302 1 1 54 ASP H H 4.594 -16.587 1.013 1.00 . A A . 46 ASP H 1 1
17 42303 1 1 54 ASP HA H 5.005 -18.789 -0.716 1.00 . A A . 46 ASP HA 1 1
17 42304 1 1 54 ASP HB2 H 3.593 -18.178 1.824 1.00 . A A . 46 ASP HB2 1 1
17 42305 1 1 54 ASP HB3 H 3.083 -19.656 1.007 1.00 . A A . 46 ASP HB3 1 1
17 42306 1 1 54 ASP N N 4.528 -16.877 0.079 1.00 . A A . 46 ASP N 1 1
17 42307 1 1 54 ASP O O 2.514 -17.339 -1.683 1.00 . A A . 46 ASP O 1 1
17 42308 1 1 54 ASP OD1 O 6.122 -18.980 1.867 1.00 . A A . 46 ASP OD1 1 1
17 42309 1 1 54 ASP OD2 O 5.093 -20.869 1.747 1.00 . A A . 46 ASP OD2 1 1
17 42310 1 1 55 GLN C C -0.021 -18.801 -1.542 1.00 . A A . 47 GLN C 1 1
17 42311 1 1 55 GLN CA C 1.133 -19.602 -2.150 1.00 . A A . 47 GLN CA 1 1
17 42312 1 1 55 GLN CB C 0.796 -21.094 -2.174 1.00 . A A . 47 GLN CB 1 1
17 42313 1 1 55 GLN CD C 0.028 -23.030 -0.793 1.00 . A A . 47 GLN CD 1 1
17 42314 1 1 55 GLN CG C 0.475 -21.568 -0.754 1.00 . A A . 47 GLN CG 1 1
17 42315 1 1 55 GLN H H 2.701 -20.288 -0.839 1.00 . A A . 47 GLN H 1 1
17 42316 1 1 55 GLN HA H 1.347 -19.257 -3.150 1.00 . A A . 47 GLN HA 1 1
17 42317 1 1 55 GLN HB2 H -0.060 -21.260 -2.812 1.00 . A A . 47 GLN HB2 1 1
17 42318 1 1 55 GLN HB3 H 1.642 -21.649 -2.553 1.00 . A A . 47 GLN HB3 1 1
17 42319 1 1 55 GLN HE21 H -1.887 -22.600 -0.493 1.00 . A A . 47 GLN HE21 1 1
17 42320 1 1 55 GLN HE22 H -1.531 -24.252 -0.657 1.00 . A A . 47 GLN HE22 1 1
17 42321 1 1 55 GLN HG2 H 1.357 -21.475 -0.136 1.00 . A A . 47 GLN HG2 1 1
17 42322 1 1 55 GLN HG3 H -0.318 -20.962 -0.343 1.00 . A A . 47 GLN HG3 1 1
17 42323 1 1 55 GLN N N 2.346 -19.493 -1.289 1.00 . A A . 47 GLN N 1 1
17 42324 1 1 55 GLN NE2 N -1.235 -23.318 -0.634 1.00 . A A . 47 GLN NE2 1 1
17 42325 1 1 55 GLN O O -0.910 -18.351 -2.235 1.00 . A A . 47 GLN O 1 1
17 42326 1 1 55 GLN OE1 O 0.837 -23.920 -0.967 1.00 . A A . 47 GLN OE1 1 1
17 42327 1 1 56 ARG C C -0.834 -17.704 1.902 1.00 . A A . 48 ARG C 1 1
17 42328 1 1 56 ARG CA C -1.108 -17.847 0.403 1.00 . A A . 48 ARG CA 1 1
17 42329 1 1 56 ARG CB C -2.372 -18.673 0.165 1.00 . A A . 48 ARG CB 1 1
17 42330 1 1 56 ARG CD C -4.742 -18.062 -0.340 1.00 . A A . 48 ARG CD 1 1
17 42331 1 1 56 ARG CG C -3.291 -17.932 -0.808 1.00 . A A . 48 ARG CG 1 1
17 42332 1 1 56 ARG CZ C -5.352 -19.582 -2.125 1.00 . A A . 48 ARG CZ 1 1
17 42333 1 1 56 ARG H H 0.715 -18.992 0.293 1.00 . A A . 48 ARG H 1 1
17 42334 1 1 56 ARG HA H -1.210 -16.876 -0.057 1.00 . A A . 48 ARG HA 1 1
17 42335 1 1 56 ARG HB2 H -2.102 -19.632 -0.253 1.00 . A A . 48 ARG HB2 1 1
17 42336 1 1 56 ARG HB3 H -2.888 -18.821 1.102 1.00 . A A . 48 ARG HB3 1 1
17 42337 1 1 56 ARG HD2 H -4.791 -18.030 0.740 1.00 . A A . 48 ARG HD2 1 1
17 42338 1 1 56 ARG HD3 H -5.348 -17.280 -0.770 1.00 . A A . 48 ARG HD3 1 1
17 42339 1 1 56 ARG HE H -5.364 -20.119 -0.213 1.00 . A A . 48 ARG HE 1 1
17 42340 1 1 56 ARG HG2 H -3.013 -16.888 -0.840 1.00 . A A . 48 ARG HG2 1 1
17 42341 1 1 56 ARG HG3 H -3.193 -18.361 -1.794 1.00 . A A . 48 ARG HG3 1 1
17 42342 1 1 56 ARG HH11 H -4.821 -17.719 -2.632 1.00 . A A . 48 ARG HH11 1 1
17 42343 1 1 56 ARG HH12 H -5.245 -18.761 -3.948 1.00 . A A . 48 ARG HH12 1 1
17 42344 1 1 56 ARG HH21 H -5.920 -21.491 -1.920 1.00 . A A . 48 ARG HH21 1 1
17 42345 1 1 56 ARG HH22 H -5.868 -20.896 -3.545 1.00 . A A . 48 ARG HH22 1 1
17 42346 1 1 56 ARG N N -0.012 -18.619 -0.249 1.00 . A A . 48 ARG N 1 1
17 42347 1 1 56 ARG NE N -5.191 -19.390 -0.844 1.00 . A A . 48 ARG NE 1 1
17 42348 1 1 56 ARG NH1 N -5.121 -18.612 -2.967 1.00 . A A . 48 ARG NH1 1 1
17 42349 1 1 56 ARG NH2 N -5.744 -20.747 -2.564 1.00 . A A . 48 ARG NH2 1 1
17 42350 1 1 56 ARG O O -0.623 -16.618 2.403 1.00 . A A . 48 ARG O 1 1
17 42351 1 1 57 HIS C C -1.494 -17.678 4.737 1.00 . A A . 49 HIS C 1 1
17 42352 1 1 57 HIS CA C -0.574 -18.716 4.088 1.00 . A A . 49 HIS CA 1 1
17 42353 1 1 57 HIS CB C 0.888 -18.287 4.208 1.00 . A A . 49 HIS CB 1 1
17 42354 1 1 57 HIS CD2 C 2.813 -19.832 5.112 1.00 . A A . 49 HIS CD2 1 1
17 42355 1 1 57 HIS CE1 C 2.536 -21.503 3.759 1.00 . A A . 49 HIS CE1 1 1
17 42356 1 1 57 HIS CG C 1.764 -19.507 4.286 1.00 . A A . 49 HIS CG 1 1
17 42357 1 1 57 HIS H H -1.008 -19.659 2.199 1.00 . A A . 49 HIS H 1 1
17 42358 1 1 57 HIS HA H -0.714 -19.683 4.547 1.00 . A A . 49 HIS HA 1 1
17 42359 1 1 57 HIS HB2 H 1.163 -17.701 3.344 1.00 . A A . 49 HIS HB2 1 1
17 42360 1 1 57 HIS HB3 H 1.017 -17.695 5.102 1.00 . A A . 49 HIS HB3 1 1
17 42361 1 1 57 HIS HD1 H 0.938 -20.669 2.720 1.00 . A A . 49 HIS HD1 1 1
17 42362 1 1 57 HIS HD2 H 3.202 -19.205 5.900 1.00 . A A . 49 HIS HD2 1 1
17 42363 1 1 57 HIS HE1 H 2.652 -22.453 3.261 1.00 . A A . 49 HIS HE1 1 1
17 42364 1 1 57 HIS N N -0.836 -18.793 2.622 1.00 . A A . 49 HIS N 1 1
17 42365 1 1 57 HIS ND1 N 1.606 -20.587 3.432 1.00 . A A . 49 HIS ND1 1 1
17 42366 1 1 57 HIS NE2 N 3.299 -21.093 4.777 1.00 . A A . 49 HIS NE2 1 1
17 42367 1 1 57 HIS O O -2.582 -17.988 5.179 1.00 . A A . 49 HIS O 1 1
17 42368 1 1 58 PHE C C -1.399 -14.002 5.020 1.00 . A A . 50 PHE C 1 1
17 42369 1 1 58 PHE CA C -1.913 -15.389 5.417 1.00 . A A . 50 PHE CA 1 1
17 42370 1 1 58 PHE CB C -1.772 -15.602 6.924 1.00 . A A . 50 PHE CB 1 1
17 42371 1 1 58 PHE CD1 C 0.528 -14.648 7.316 1.00 . A A . 50 PHE CD1 1 1
17 42372 1 1 58 PHE CD2 C 0.199 -17.039 7.558 1.00 . A A . 50 PHE CD2 1 1
17 42373 1 1 58 PHE CE1 C 1.881 -14.801 7.641 1.00 . A A . 50 PHE CE1 1 1
17 42374 1 1 58 PHE CE2 C 1.553 -17.191 7.883 1.00 . A A . 50 PHE CE2 1 1
17 42375 1 1 58 PHE CG C -0.312 -15.767 7.275 1.00 . A A . 50 PHE CG 1 1
17 42376 1 1 58 PHE CZ C 2.394 -16.072 7.925 1.00 . A A . 50 PHE CZ 1 1
17 42377 1 1 58 PHE H H -0.183 -16.218 4.434 1.00 . A A . 50 PHE H 1 1
17 42378 1 1 58 PHE HA H -2.942 -15.511 5.120 1.00 . A A . 50 PHE HA 1 1
17 42379 1 1 58 PHE HB2 H -2.174 -14.747 7.447 1.00 . A A . 50 PHE HB2 1 1
17 42380 1 1 58 PHE HB3 H -2.313 -16.490 7.214 1.00 . A A . 50 PHE HB3 1 1
17 42381 1 1 58 PHE HD1 H 0.133 -13.667 7.097 1.00 . A A . 50 PHE HD1 1 1
17 42382 1 1 58 PHE HD2 H -0.449 -17.901 7.526 1.00 . A A . 50 PHE HD2 1 1
17 42383 1 1 58 PHE HE1 H 2.530 -13.938 7.673 1.00 . A A . 50 PHE HE1 1 1
17 42384 1 1 58 PHE HE2 H 1.948 -18.172 8.102 1.00 . A A . 50 PHE HE2 1 1
17 42385 1 1 58 PHE HZ H 3.437 -16.191 8.175 1.00 . A A . 50 PHE HZ 1 1
17 42386 1 1 58 PHE N N -1.064 -16.447 4.797 1.00 . A A . 50 PHE N 1 1
17 42387 1 1 58 PHE O O -0.614 -13.863 4.104 1.00 . A A . 50 PHE O 1 1
17 42388 1 1 59 PHE C C -0.960 -10.833 6.613 1.00 . A A . 51 PHE C 1 1
17 42389 1 1 59 PHE CA C -1.353 -11.606 5.352 1.00 . A A . 51 PHE CA 1 1
17 42390 1 1 59 PHE CB C -2.533 -10.930 4.650 1.00 . A A . 51 PHE CB 1 1
17 42391 1 1 59 PHE CD1 C -3.963 -10.312 6.641 1.00 . A A . 51 PHE CD1 1 1
17 42392 1 1 59 PHE CD2 C -4.799 -11.958 5.067 1.00 . A A . 51 PHE CD2 1 1
17 42393 1 1 59 PHE CE1 C -5.136 -10.436 7.392 1.00 . A A . 51 PHE CE1 1 1
17 42394 1 1 59 PHE CE2 C -5.973 -12.079 5.818 1.00 . A A . 51 PHE CE2 1 1
17 42395 1 1 59 PHE CG C -3.791 -11.075 5.477 1.00 . A A . 51 PHE CG 1 1
17 42396 1 1 59 PHE CZ C -6.142 -11.318 6.980 1.00 . A A . 51 PHE CZ 1 1
17 42397 1 1 59 PHE H H -2.461 -13.102 6.440 1.00 . A A . 51 PHE H 1 1
17 42398 1 1 59 PHE HA H -0.514 -11.666 4.678 1.00 . A A . 51 PHE HA 1 1
17 42399 1 1 59 PHE HB2 H -2.314 -9.882 4.513 1.00 . A A . 51 PHE HB2 1 1
17 42400 1 1 59 PHE HB3 H -2.685 -11.392 3.685 1.00 . A A . 51 PHE HB3 1 1
17 42401 1 1 59 PHE HD1 H -3.188 -9.635 6.964 1.00 . A A . 51 PHE HD1 1 1
17 42402 1 1 59 PHE HD2 H -4.668 -12.547 4.172 1.00 . A A . 51 PHE HD2 1 1
17 42403 1 1 59 PHE HE1 H -5.266 -9.848 8.290 1.00 . A A . 51 PHE HE1 1 1
17 42404 1 1 59 PHE HE2 H -6.749 -12.759 5.501 1.00 . A A . 51 PHE HE2 1 1
17 42405 1 1 59 PHE HZ H -7.050 -11.411 7.559 1.00 . A A . 51 PHE HZ 1 1
17 42406 1 1 59 PHE N N -1.830 -12.974 5.702 1.00 . A A . 51 PHE N 1 1
17 42407 1 1 59 PHE O O -1.618 -10.905 7.632 1.00 . A A . 51 PHE O 1 1
17 42408 1 1 60 THR C C 0.744 -7.840 7.347 1.00 . A A . 52 THR C 1 1
17 42409 1 1 60 THR CA C 0.566 -9.309 7.732 1.00 . A A . 52 THR CA 1 1
17 42410 1 1 60 THR CB C 1.907 -9.926 8.133 1.00 . A A . 52 THR CB 1 1
17 42411 1 1 60 THR CG2 C 1.873 -11.438 7.894 1.00 . A A . 52 THR CG2 1 1
17 42412 1 1 60 THR H H 0.626 -10.054 5.712 1.00 . A A . 52 THR H 1 1
17 42413 1 1 60 THR HA H -0.142 -9.406 8.541 1.00 . A A . 52 THR HA 1 1
17 42414 1 1 60 THR HB H 2.092 -9.736 9.178 1.00 . A A . 52 THR HB 1 1
17 42415 1 1 60 THR HG1 H 3.389 -8.689 7.898 1.00 . A A . 52 THR HG1 1 1
17 42416 1 1 60 THR HG21 H 1.122 -11.885 8.529 1.00 . A A . 52 THR HG21 1 1
17 42417 1 1 60 THR HG22 H 2.838 -11.861 8.125 1.00 . A A . 52 THR HG22 1 1
17 42418 1 1 60 THR HG23 H 1.631 -11.634 6.860 1.00 . A A . 52 THR HG23 1 1
17 42419 1 1 60 THR N N 0.114 -10.094 6.546 1.00 . A A . 52 THR N 1 1
17 42420 1 1 60 THR O O 0.961 -7.516 6.196 1.00 . A A . 52 THR O 1 1
17 42421 1 1 60 THR OG1 O 2.944 -9.345 7.355 1.00 . A A . 52 THR OG1 1 1
17 42422 1 1 61 LEU C C 1.732 -4.813 8.970 1.00 . A A . 53 LEU C 1 1
17 42423 1 1 61 LEU CA C 0.812 -5.502 7.958 1.00 . A A . 53 LEU CA 1 1
17 42424 1 1 61 LEU CB C -0.613 -4.930 8.000 1.00 . A A . 53 LEU CB 1 1
17 42425 1 1 61 LEU CD1 C 0.280 -2.672 8.639 1.00 . A A . 53 LEU CD1 1 1
17 42426 1 1 61 LEU CD2 C -2.134 -3.189 8.943 1.00 . A A . 53 LEU CD2 1 1
17 42427 1 1 61 LEU CG C -0.720 -3.769 8.996 1.00 . A A . 53 LEU CG 1 1
17 42428 1 1 61 LEU H H 0.469 -7.221 9.215 1.00 . A A . 53 LEU H 1 1
17 42429 1 1 61 LEU HA H 1.213 -5.397 6.962 1.00 . A A . 53 LEU HA 1 1
17 42430 1 1 61 LEU HB2 H -0.883 -4.577 7.018 1.00 . A A . 53 LEU HB2 1 1
17 42431 1 1 61 LEU HB3 H -1.296 -5.712 8.296 1.00 . A A . 53 LEU HB3 1 1
17 42432 1 1 61 LEU HD11 H 1.022 -2.600 9.420 1.00 . A A . 53 LEU HD11 1 1
17 42433 1 1 61 LEU HD12 H -0.237 -1.730 8.543 1.00 . A A . 53 LEU HD12 1 1
17 42434 1 1 61 LEU HD13 H 0.764 -2.916 7.705 1.00 . A A . 53 LEU HD13 1 1
17 42435 1 1 61 LEU HD21 H -2.278 -2.516 9.775 1.00 . A A . 53 LEU HD21 1 1
17 42436 1 1 61 LEU HD22 H -2.855 -3.991 9.000 1.00 . A A . 53 LEU HD22 1 1
17 42437 1 1 61 LEU HD23 H -2.268 -2.650 8.018 1.00 . A A . 53 LEU HD23 1 1
17 42438 1 1 61 LEU HG H -0.514 -4.129 9.990 1.00 . A A . 53 LEU HG 1 1
17 42439 1 1 61 LEU N N 0.649 -6.945 8.292 1.00 . A A . 53 LEU N 1 1
17 42440 1 1 61 LEU O O 1.704 -5.093 10.152 1.00 . A A . 53 LEU O 1 1
17 42441 1 1 62 SER C C 3.247 -1.665 9.257 1.00 . A A . 54 SER C 1 1
17 42442 1 1 62 SER CA C 3.469 -3.172 9.406 1.00 . A A . 54 SER CA 1 1
17 42443 1 1 62 SER CB C 4.872 -3.557 8.940 1.00 . A A . 54 SER CB 1 1
17 42444 1 1 62 SER H H 2.535 -3.698 7.542 1.00 . A A . 54 SER H 1 1
17 42445 1 1 62 SER HA H 3.317 -3.478 10.431 1.00 . A A . 54 SER HA 1 1
17 42446 1 1 62 SER HB2 H 5.532 -3.620 9.788 1.00 . A A . 54 SER HB2 1 1
17 42447 1 1 62 SER HB3 H 4.833 -4.517 8.444 1.00 . A A . 54 SER HB3 1 1
17 42448 1 1 62 SER HG H 6.166 -2.205 8.409 1.00 . A A . 54 SER HG 1 1
17 42449 1 1 62 SER N N 2.543 -3.905 8.500 1.00 . A A . 54 SER N 1 1
17 42450 1 1 62 SER O O 2.795 -1.195 8.233 1.00 . A A . 54 SER O 1 1
17 42451 1 1 62 SER OG O 5.356 -2.567 8.042 1.00 . A A . 54 SER OG 1 1
17 42452 1 1 63 VAL C C 4.691 1.294 10.312 1.00 . A A . 55 VAL C 1 1
17 42453 1 1 63 VAL CA C 3.349 0.568 10.181 1.00 . A A . 55 VAL CA 1 1
17 42454 1 1 63 VAL CB C 2.439 0.909 11.361 1.00 . A A . 55 VAL CB 1 1
17 42455 1 1 63 VAL CG1 C 1.058 0.290 11.135 1.00 . A A . 55 VAL CG1 1 1
17 42456 1 1 63 VAL CG2 C 3.043 0.349 12.649 1.00 . A A . 55 VAL CG2 1 1
17 42457 1 1 63 VAL H H 3.914 -1.304 11.089 1.00 . A A . 55 VAL H 1 1
17 42458 1 1 63 VAL HA H 2.864 0.829 9.250 1.00 . A A . 55 VAL HA 1 1
17 42459 1 1 63 VAL HB H 2.343 1.982 11.442 1.00 . A A . 55 VAL HB 1 1
17 42460 1 1 63 VAL HG11 H 0.295 1.023 11.348 1.00 . A A . 55 VAL HG11 1 1
17 42461 1 1 63 VAL HG12 H 0.933 -0.559 11.790 1.00 . A A . 55 VAL HG12 1 1
17 42462 1 1 63 VAL HG13 H 0.972 -0.032 10.108 1.00 . A A . 55 VAL HG13 1 1
17 42463 1 1 63 VAL HG21 H 4.091 0.609 12.699 1.00 . A A . 55 VAL HG21 1 1
17 42464 1 1 63 VAL HG22 H 2.938 -0.726 12.659 1.00 . A A . 55 VAL HG22 1 1
17 42465 1 1 63 VAL HG23 H 2.527 0.769 13.501 1.00 . A A . 55 VAL HG23 1 1
17 42466 1 1 63 VAL N N 3.553 -0.907 10.269 1.00 . A A . 55 VAL N 1 1
17 42467 1 1 63 VAL O O 5.712 0.687 10.570 1.00 . A A . 55 VAL O 1 1
17 42468 1 1 64 LYS C C 6.032 4.097 11.582 1.00 . A A . 56 LYS C 1 1
17 42469 1 1 64 LYS CA C 5.978 3.345 10.250 1.00 . A A . 56 LYS CA 1 1
17 42470 1 1 64 LYS CB C 5.961 4.329 9.080 1.00 . A A . 56 LYS CB 1 1
17 42471 1 1 64 LYS CD C 7.481 6.162 9.839 1.00 . A A . 56 LYS CD 1 1
17 42472 1 1 64 LYS CE C 8.842 6.130 10.536 1.00 . A A . 56 LYS CE 1 1
17 42473 1 1 64 LYS CG C 7.350 4.950 8.915 1.00 . A A . 56 LYS CG 1 1
17 42474 1 1 64 LYS H H 3.866 3.058 9.928 1.00 . A A . 56 LYS H 1 1
17 42475 1 1 64 LYS HA H 6.821 2.679 10.158 1.00 . A A . 56 LYS HA 1 1
17 42476 1 1 64 LYS HB2 H 5.689 3.806 8.175 1.00 . A A . 56 LYS HB2 1 1
17 42477 1 1 64 LYS HB3 H 5.242 5.110 9.275 1.00 . A A . 56 LYS HB3 1 1
17 42478 1 1 64 LYS HD2 H 7.395 7.069 9.257 1.00 . A A . 56 LYS HD2 1 1
17 42479 1 1 64 LYS HD3 H 6.698 6.136 10.582 1.00 . A A . 56 LYS HD3 1 1
17 42480 1 1 64 LYS HE2 H 8.800 5.501 11.414 1.00 . A A . 56 LYS HE2 1 1
17 42481 1 1 64 LYS HE3 H 9.605 5.781 9.857 1.00 . A A . 56 LYS HE3 1 1
17 42482 1 1 64 LYS HG2 H 8.103 4.219 9.171 1.00 . A A . 56 LYS HG2 1 1
17 42483 1 1 64 LYS HG3 H 7.486 5.263 7.891 1.00 . A A . 56 LYS HG3 1 1
17 42484 1 1 64 LYS HZ1 H 8.231 7.988 11.248 1.00 . A A . 56 LYS HZ1 1 1
17 42485 1 1 64 LYS HZ2 H 9.475 8.064 10.095 1.00 . A A . 56 LYS HZ2 1 1
17 42486 1 1 64 LYS HZ3 H 9.815 7.568 11.685 1.00 . A A . 56 LYS HZ3 1 1
17 42487 1 1 64 LYS N N 4.699 2.586 10.136 1.00 . A A . 56 LYS N 1 1
17 42488 1 1 64 LYS NZ N 9.111 7.544 10.919 1.00 . A A . 56 LYS NZ 1 1
17 42489 1 1 64 LYS O O 5.104 4.784 11.957 1.00 . A A . 56 LYS O 1 1
17 42490 1 1 65 THR C C 8.654 5.207 13.798 1.00 . A A . 57 THR C 1 1
17 42491 1 1 65 THR CA C 7.230 4.675 13.609 1.00 . A A . 57 THR CA 1 1
17 42492 1 1 65 THR CB C 6.909 3.613 14.661 1.00 . A A . 57 THR CB 1 1
17 42493 1 1 65 THR CG2 C 5.506 3.056 14.414 1.00 . A A . 57 THR CG2 1 1
17 42494 1 1 65 THR H H 7.852 3.410 11.979 1.00 . A A . 57 THR H 1 1
17 42495 1 1 65 THR HA H 6.515 5.481 13.667 1.00 . A A . 57 THR HA 1 1
17 42496 1 1 65 THR HB H 6.947 4.057 15.644 1.00 . A A . 57 THR HB 1 1
17 42497 1 1 65 THR HG1 H 8.172 2.517 13.669 1.00 . A A . 57 THR HG1 1 1
17 42498 1 1 65 THR HG21 H 5.558 2.262 13.685 1.00 . A A . 57 THR HG21 1 1
17 42499 1 1 65 THR HG22 H 4.866 3.843 14.044 1.00 . A A . 57 THR HG22 1 1
17 42500 1 1 65 THR HG23 H 5.104 2.671 15.339 1.00 . A A . 57 THR HG23 1 1
17 42501 1 1 65 THR N N 7.114 3.970 12.300 1.00 . A A . 57 THR N 1 1
17 42502 1 1 65 THR O O 9.594 4.714 13.208 1.00 . A A . 57 THR O 1 1
17 42503 1 1 65 THR OG1 O 7.861 2.563 14.576 1.00 . A A . 57 THR OG1 1 1
17 42504 1 1 66 GLN C C 11.126 5.681 15.353 1.00 . A A . 58 GLN C 1 1
17 42505 1 1 66 GLN CA C 10.181 6.773 14.842 1.00 . A A . 58 GLN CA 1 1
17 42506 1 1 66 GLN CB C 9.992 7.859 15.901 1.00 . A A . 58 GLN CB 1 1
17 42507 1 1 66 GLN CD C 11.908 9.461 15.925 1.00 . A A . 58 GLN CD 1 1
17 42508 1 1 66 GLN CG C 10.511 9.193 15.363 1.00 . A A . 58 GLN CG 1 1
17 42509 1 1 66 GLN H H 8.047 6.595 15.083 1.00 . A A . 58 GLN H 1 1
17 42510 1 1 66 GLN HA H 10.565 7.208 13.932 1.00 . A A . 58 GLN HA 1 1
17 42511 1 1 66 GLN HB2 H 8.941 7.949 16.139 1.00 . A A . 58 GLN HB2 1 1
17 42512 1 1 66 GLN HB3 H 10.541 7.593 16.791 1.00 . A A . 58 GLN HB3 1 1
17 42513 1 1 66 GLN HE21 H 11.348 9.225 17.815 1.00 . A A . 58 GLN HE21 1 1
17 42514 1 1 66 GLN HE22 H 12.989 9.593 17.586 1.00 . A A . 58 GLN HE22 1 1
17 42515 1 1 66 GLN HG2 H 10.556 9.153 14.285 1.00 . A A . 58 GLN HG2 1 1
17 42516 1 1 66 GLN HG3 H 9.845 9.987 15.668 1.00 . A A . 58 GLN HG3 1 1
17 42517 1 1 66 GLN N N 8.818 6.211 14.616 1.00 . A A . 58 GLN N 1 1
17 42518 1 1 66 GLN NE2 N 12.098 9.423 17.215 1.00 . A A . 58 GLN NE2 1 1
17 42519 1 1 66 GLN O O 12.266 5.591 14.942 1.00 . A A . 58 GLN O 1 1
17 42520 1 1 66 GLN OE1 O 12.837 9.706 15.182 1.00 . A A . 58 GLN OE1 1 1
17 42521 1 1 67 SER C C 11.932 2.807 15.662 1.00 . A A . 59 SER C 1 1
17 42522 1 1 67 SER CA C 11.532 3.768 16.784 1.00 . A A . 59 SER CA 1 1
17 42523 1 1 67 SER CB C 10.674 3.051 17.825 1.00 . A A . 59 SER CB 1 1
17 42524 1 1 67 SER H H 9.738 4.943 16.565 1.00 . A A . 59 SER H 1 1
17 42525 1 1 67 SER HA H 12.408 4.186 17.253 1.00 . A A . 59 SER HA 1 1
17 42526 1 1 67 SER HB2 H 10.517 3.696 18.672 1.00 . A A . 59 SER HB2 1 1
17 42527 1 1 67 SER HB3 H 9.717 2.797 17.387 1.00 . A A . 59 SER HB3 1 1
17 42528 1 1 67 SER HG H 11.140 1.172 17.626 1.00 . A A . 59 SER HG 1 1
17 42529 1 1 67 SER N N 10.660 4.852 16.247 1.00 . A A . 59 SER N 1 1
17 42530 1 1 67 SER O O 12.792 1.965 15.829 1.00 . A A . 59 SER O 1 1
17 42531 1 1 67 SER OG O 11.343 1.871 18.251 1.00 . A A . 59 SER OG 1 1
17 42532 1 1 68 GLY C C 10.396 1.301 12.905 1.00 . A A . 60 GLY C 1 1
17 42533 1 1 68 GLY CA C 11.658 2.018 13.387 1.00 . A A . 60 GLY CA 1 1
17 42534 1 1 68 GLY H H 10.623 3.610 14.403 1.00 . A A . 60 GLY H 1 1
17 42535 1 1 68 GLY HA2 H 12.077 2.598 12.576 1.00 . A A . 60 GLY HA2 1 1
17 42536 1 1 68 GLY HA3 H 12.380 1.286 13.718 1.00 . A A . 60 GLY HA3 1 1
17 42537 1 1 68 GLY N N 11.314 2.925 14.518 1.00 . A A . 60 GLY N 1 1
17 42538 1 1 68 GLY O O 9.456 1.111 13.651 1.00 . A A . 60 GLY O 1 1
17 42539 1 1 69 THR C C 9.172 -1.267 11.579 1.00 . A A . 61 THR C 1 1
17 42540 1 1 69 THR CA C 9.163 0.197 11.135 1.00 . A A . 61 THR CA 1 1
17 42541 1 1 69 THR CB C 9.279 0.297 9.614 1.00 . A A . 61 THR CB 1 1
17 42542 1 1 69 THR CG2 C 9.514 1.753 9.213 1.00 . A A . 61 THR CG2 1 1
17 42543 1 1 69 THR H H 11.135 1.065 11.078 1.00 . A A . 61 THR H 1 1
17 42544 1 1 69 THR HA H 8.262 0.687 11.470 1.00 . A A . 61 THR HA 1 1
17 42545 1 1 69 THR HB H 8.366 -0.055 9.158 1.00 . A A . 61 THR HB 1 1
17 42546 1 1 69 THR HG1 H 10.192 -1.410 9.425 1.00 . A A . 61 THR HG1 1 1
17 42547 1 1 69 THR HG21 H 8.684 2.358 9.548 1.00 . A A . 61 THR HG21 1 1
17 42548 1 1 69 THR HG22 H 9.598 1.822 8.138 1.00 . A A . 61 THR HG22 1 1
17 42549 1 1 69 THR HG23 H 10.425 2.111 9.669 1.00 . A A . 61 THR HG23 1 1
17 42550 1 1 69 THR N N 10.366 0.902 11.663 1.00 . A A . 61 THR N 1 1
17 42551 1 1 69 THR O O 10.201 -1.913 11.605 1.00 . A A . 61 THR O 1 1
17 42552 1 1 69 THR OG1 O 10.368 -0.501 9.171 1.00 . A A . 61 THR OG1 1 1
17 42553 1 1 70 LYS C C 6.737 -3.907 11.793 1.00 . A A . 62 LYS C 1 1
17 42554 1 1 70 LYS CA C 7.977 -3.220 12.372 1.00 . A A . 62 LYS CA 1 1
17 42555 1 1 70 LYS CB C 7.893 -3.157 13.897 1.00 . A A . 62 LYS CB 1 1
17 42556 1 1 70 LYS CD C 10.261 -3.750 14.436 1.00 . A A . 62 LYS CD 1 1
17 42557 1 1 70 LYS CE C 11.533 -3.277 15.144 1.00 . A A . 62 LYS CE 1 1
17 42558 1 1 70 LYS CG C 9.215 -2.633 14.461 1.00 . A A . 62 LYS CG 1 1
17 42559 1 1 70 LYS H H 7.213 -1.261 11.903 1.00 . A A . 62 LYS H 1 1
17 42560 1 1 70 LYS HA H 8.872 -3.743 12.074 1.00 . A A . 62 LYS HA 1 1
17 42561 1 1 70 LYS HB2 H 7.089 -2.495 14.186 1.00 . A A . 62 LYS HB2 1 1
17 42562 1 1 70 LYS HB3 H 7.704 -4.145 14.288 1.00 . A A . 62 LYS HB3 1 1
17 42563 1 1 70 LYS HD2 H 9.869 -4.621 14.943 1.00 . A A . 62 LYS HD2 1 1
17 42564 1 1 70 LYS HD3 H 10.494 -4.004 13.414 1.00 . A A . 62 LYS HD3 1 1
17 42565 1 1 70 LYS HE2 H 11.901 -2.370 14.685 1.00 . A A . 62 LYS HE2 1 1
17 42566 1 1 70 LYS HE3 H 11.342 -3.118 16.194 1.00 . A A . 62 LYS HE3 1 1
17 42567 1 1 70 LYS HG2 H 9.559 -1.804 13.859 1.00 . A A . 62 LYS HG2 1 1
17 42568 1 1 70 LYS HG3 H 9.068 -2.303 15.478 1.00 . A A . 62 LYS HG3 1 1
17 42569 1 1 70 LYS HZ1 H 12.004 -5.297 14.966 1.00 . A A . 62 LYS HZ1 1 1
17 42570 1 1 70 LYS HZ2 H 13.198 -4.372 15.744 1.00 . A A . 62 LYS HZ2 1 1
17 42571 1 1 70 LYS HZ3 H 13.005 -4.271 14.059 1.00 . A A . 62 LYS HZ3 1 1
17 42572 1 1 70 LYS N N 8.032 -1.797 11.930 1.00 . A A . 62 LYS N 1 1
17 42573 1 1 70 LYS NZ N 12.508 -4.388 14.965 1.00 . A A . 62 LYS NZ 1 1
17 42574 1 1 70 LYS O O 5.643 -3.380 11.842 1.00 . A A . 62 LYS O 1 1
17 42575 1 1 71 ASN C C 5.419 -7.044 11.501 1.00 . A A . 63 ASN C 1 1
17 42576 1 1 71 ASN CA C 5.732 -5.804 10.664 1.00 . A A . 63 ASN CA 1 1
17 42577 1 1 71 ASN CB C 6.176 -6.206 9.257 1.00 . A A . 63 ASN CB 1 1
17 42578 1 1 71 ASN CG C 7.202 -7.337 9.349 1.00 . A A . 63 ASN CG 1 1
17 42579 1 1 71 ASN H H 7.791 -5.488 11.219 1.00 . A A . 63 ASN H 1 1
17 42580 1 1 71 ASN HA H 4.873 -5.156 10.611 1.00 . A A . 63 ASN HA 1 1
17 42581 1 1 71 ASN HB2 H 5.318 -6.542 8.692 1.00 . A A . 63 ASN HB2 1 1
17 42582 1 1 71 ASN HB3 H 6.623 -5.357 8.763 1.00 . A A . 63 ASN HB3 1 1
17 42583 1 1 71 ASN HD21 H 5.831 -8.753 9.590 1.00 . A A . 63 ASN HD21 1 1
17 42584 1 1 71 ASN HD22 H 7.439 -9.295 9.581 1.00 . A A . 63 ASN HD22 1 1
17 42585 1 1 71 ASN N N 6.900 -5.080 11.246 1.00 . A A . 63 ASN N 1 1
17 42586 1 1 71 ASN ND2 N 6.790 -8.564 9.521 1.00 . A A . 63 ASN ND2 1 1
17 42587 1 1 71 ASN O O 6.286 -7.843 11.785 1.00 . A A . 63 ASN O 1 1
17 42588 1 1 71 ASN OD1 O 8.392 -7.103 9.263 1.00 . A A . 63 ASN OD1 1 1
17 42589 1 1 72 LEU C C 3.140 -9.456 11.861 1.00 . A A . 64 LEU C 1 1
17 42590 1 1 72 LEU CA C 3.840 -8.404 12.724 1.00 . A A . 64 LEU CA 1 1
17 42591 1 1 72 LEU CB C 2.902 -7.874 13.811 1.00 . A A . 64 LEU CB 1 1
17 42592 1 1 72 LEU CD1 C 3.801 -5.709 14.685 1.00 . A A . 64 LEU CD1 1 1
17 42593 1 1 72 LEU CD2 C 3.075 -7.491 16.274 1.00 . A A . 64 LEU CD2 1 1
17 42594 1 1 72 LEU CG C 3.730 -7.219 14.919 1.00 . A A . 64 LEU CG 1 1
17 42595 1 1 72 LEU H H 3.498 -6.557 11.663 1.00 . A A . 64 LEU H 1 1
17 42596 1 1 72 LEU HA H 4.726 -8.820 13.177 1.00 . A A . 64 LEU HA 1 1
17 42597 1 1 72 LEU HB2 H 2.229 -7.145 13.382 1.00 . A A . 64 LEU HB2 1 1
17 42598 1 1 72 LEU HB3 H 2.332 -8.691 14.225 1.00 . A A . 64 LEU HB3 1 1
17 42599 1 1 72 LEU HD11 H 4.269 -5.235 15.536 1.00 . A A . 64 LEU HD11 1 1
17 42600 1 1 72 LEU HD12 H 2.804 -5.316 14.555 1.00 . A A . 64 LEU HD12 1 1
17 42601 1 1 72 LEU HD13 H 4.385 -5.510 13.798 1.00 . A A . 64 LEU HD13 1 1
17 42602 1 1 72 LEU HD21 H 2.006 -7.360 16.190 1.00 . A A . 64 LEU HD21 1 1
17 42603 1 1 72 LEU HD22 H 3.465 -6.801 17.008 1.00 . A A . 64 LEU HD22 1 1
17 42604 1 1 72 LEU HD23 H 3.290 -8.504 16.582 1.00 . A A . 64 LEU HD23 1 1
17 42605 1 1 72 LEU HG H 4.728 -7.631 14.912 1.00 . A A . 64 LEU HG 1 1
17 42606 1 1 72 LEU N N 4.189 -7.212 11.902 1.00 . A A . 64 LEU N 1 1
17 42607 1 1 72 LEU O O 2.082 -9.220 11.312 1.00 . A A . 64 LEU O 1 1
17 42608 1 1 73 ARG C C 2.071 -12.458 11.727 1.00 . A A . 65 ARG C 1 1
17 42609 1 1 73 ARG CA C 3.101 -11.682 10.904 1.00 . A A . 65 ARG CA 1 1
17 42610 1 1 73 ARG CB C 4.258 -12.593 10.489 1.00 . A A . 65 ARG CB 1 1
17 42611 1 1 73 ARG CD C 4.249 -14.941 11.348 1.00 . A A . 65 ARG CD 1 1
17 42612 1 1 73 ARG CG C 4.648 -13.497 11.660 1.00 . A A . 65 ARG CG 1 1
17 42613 1 1 73 ARG CZ C 6.335 -15.917 12.099 1.00 . A A . 65 ARG CZ 1 1
17 42614 1 1 73 ARG H H 4.583 -10.782 12.184 1.00 . A A . 65 ARG H 1 1
17 42615 1 1 73 ARG HA H 2.639 -11.254 10.031 1.00 . A A . 65 ARG HA 1 1
17 42616 1 1 73 ARG HB2 H 3.952 -13.202 9.650 1.00 . A A . 65 ARG HB2 1 1
17 42617 1 1 73 ARG HB3 H 5.107 -11.990 10.204 1.00 . A A . 65 ARG HB3 1 1
17 42618 1 1 73 ARG HD2 H 3.190 -15.084 11.525 1.00 . A A . 65 ARG HD2 1 1
17 42619 1 1 73 ARG HD3 H 4.497 -15.189 10.328 1.00 . A A . 65 ARG HD3 1 1
17 42620 1 1 73 ARG HE H 4.615 -16.213 13.047 1.00 . A A . 65 ARG HE 1 1
17 42621 1 1 73 ARG HG2 H 5.716 -13.445 11.815 1.00 . A A . 65 ARG HG2 1 1
17 42622 1 1 73 ARG HG3 H 4.138 -13.170 12.554 1.00 . A A . 65 ARG HG3 1 1
17 42623 1 1 73 ARG HH11 H 6.380 -14.781 10.450 1.00 . A A . 65 ARG HH11 1 1
17 42624 1 1 73 ARG HH12 H 7.901 -15.447 10.943 1.00 . A A . 65 ARG HH12 1 1
17 42625 1 1 73 ARG HH21 H 6.593 -17.088 13.702 1.00 . A A . 65 ARG HH21 1 1
17 42626 1 1 73 ARG HH22 H 8.022 -16.752 12.783 1.00 . A A . 65 ARG HH22 1 1
17 42627 1 1 73 ARG N N 3.727 -10.615 11.735 1.00 . A A . 65 ARG N 1 1
17 42628 1 1 73 ARG NE N 5.051 -15.773 12.287 1.00 . A A . 65 ARG NE 1 1
17 42629 1 1 73 ARG NH1 N 6.917 -15.336 11.085 1.00 . A A . 65 ARG NH1 1 1
17 42630 1 1 73 ARG NH2 N 7.038 -16.642 12.926 1.00 . A A . 65 ARG NH2 1 1
17 42631 1 1 73 ARG O O 2.173 -12.560 12.933 1.00 . A A . 65 ARG O 1 1
17 42632 1 1 74 ILE C C 0.512 -15.221 12.040 1.00 . A A . 66 ILE C 1 1
17 42633 1 1 74 ILE CA C 0.045 -13.777 11.833 1.00 . A A . 66 ILE CA 1 1
17 42634 1 1 74 ILE CB C -1.209 -13.724 10.958 1.00 . A A . 66 ILE CB 1 1
17 42635 1 1 74 ILE CD1 C -2.442 -12.531 12.770 1.00 . A A . 66 ILE CD1 1 1
17 42636 1 1 74 ILE CG1 C -2.447 -13.758 11.857 1.00 . A A . 66 ILE CG1 1 1
17 42637 1 1 74 ILE CG2 C -1.236 -14.923 10.007 1.00 . A A . 66 ILE CG2 1 1
17 42638 1 1 74 ILE H H 1.011 -12.916 10.110 1.00 . A A . 66 ILE H 1 1
17 42639 1 1 74 ILE HA H -0.151 -13.309 12.784 1.00 . A A . 66 ILE HA 1 1
17 42640 1 1 74 ILE HB H -1.207 -12.810 10.383 1.00 . A A . 66 ILE HB 1 1
17 42641 1 1 74 ILE HD11 H -2.242 -12.839 13.786 1.00 . A A . 66 ILE HD11 1 1
17 42642 1 1 74 ILE HD12 H -3.405 -12.044 12.725 1.00 . A A . 66 ILE HD12 1 1
17 42643 1 1 74 ILE HD13 H -1.676 -11.843 12.446 1.00 . A A . 66 ILE HD13 1 1
17 42644 1 1 74 ILE HG12 H -3.337 -13.750 11.245 1.00 . A A . 66 ILE HG12 1 1
17 42645 1 1 74 ILE HG13 H -2.430 -14.653 12.459 1.00 . A A . 66 ILE HG13 1 1
17 42646 1 1 74 ILE HG21 H -1.388 -15.829 10.574 1.00 . A A . 66 ILE HG21 1 1
17 42647 1 1 74 ILE HG22 H -0.298 -14.982 9.477 1.00 . A A . 66 ILE HG22 1 1
17 42648 1 1 74 ILE HG23 H -2.044 -14.802 9.300 1.00 . A A . 66 ILE HG23 1 1
17 42649 1 1 74 ILE N N 1.078 -13.008 11.084 1.00 . A A . 66 ILE N 1 1
17 42650 1 1 74 ILE O O 1.234 -15.773 11.234 1.00 . A A . 66 ILE O 1 1
17 42651 1 1 75 GLN C C -0.677 -18.179 13.341 1.00 . A A . 67 GLN C 1 1
17 42652 1 1 75 GLN CA C 0.531 -17.238 13.380 1.00 . A A . 67 GLN CA 1 1
17 42653 1 1 75 GLN CB C 1.144 -17.210 14.781 1.00 . A A . 67 GLN CB 1 1
17 42654 1 1 75 GLN CD C 1.176 -19.075 16.444 1.00 . A A . 67 GLN CD 1 1
17 42655 1 1 75 GLN CG C 1.737 -18.582 15.108 1.00 . A A . 67 GLN CG 1 1
17 42656 1 1 75 GLN H H -0.474 -15.363 13.755 1.00 . A A . 67 GLN H 1 1
17 42657 1 1 75 GLN HA H 1.273 -17.548 12.661 1.00 . A A . 67 GLN HA 1 1
17 42658 1 1 75 GLN HB2 H 1.923 -16.461 14.817 1.00 . A A . 67 GLN HB2 1 1
17 42659 1 1 75 GLN HB3 H 0.379 -16.968 15.504 1.00 . A A . 67 GLN HB3 1 1
17 42660 1 1 75 GLN HE21 H 0.866 -20.925 15.792 1.00 . A A . 67 GLN HE21 1 1
17 42661 1 1 75 GLN HE22 H 0.434 -20.643 17.409 1.00 . A A . 67 GLN HE22 1 1
17 42662 1 1 75 GLN HG2 H 1.477 -19.282 14.327 1.00 . A A . 67 GLN HG2 1 1
17 42663 1 1 75 GLN HG3 H 2.811 -18.503 15.179 1.00 . A A . 67 GLN HG3 1 1
17 42664 1 1 75 GLN N N 0.107 -15.832 13.116 1.00 . A A . 67 GLN N 1 1
17 42665 1 1 75 GLN NE2 N 0.794 -20.317 16.557 1.00 . A A . 67 GLN NE2 1 1
17 42666 1 1 75 GLN O O -1.574 -18.086 14.155 1.00 . A A . 67 GLN O 1 1
17 42667 1 1 75 GLN OE1 O 1.086 -18.322 17.393 1.00 . A A . 67 GLN OE1 1 1
17 42668 1 1 76 CYS C C -1.551 -21.308 13.103 1.00 . A A . 68 CYS C 1 1
17 42669 1 1 76 CYS CA C -1.852 -20.033 12.311 1.00 . A A . 68 CYS CA 1 1
17 42670 1 1 76 CYS CB C -1.986 -20.347 10.821 1.00 . A A . 68 CYS CB 1 1
17 42671 1 1 76 CYS H H 0.032 -19.143 11.757 1.00 . A A . 68 CYS H 1 1
17 42672 1 1 76 CYS HA H -2.754 -19.567 12.672 1.00 . A A . 68 CYS HA 1 1
17 42673 1 1 76 CYS HB2 H -2.807 -21.033 10.670 1.00 . A A . 68 CYS HB2 1 1
17 42674 1 1 76 CYS HB3 H -2.175 -19.434 10.276 1.00 . A A . 68 CYS HB3 1 1
17 42675 1 1 76 CYS HG H 0.278 -20.712 10.708 1.00 . A A . 68 CYS HG 1 1
17 42676 1 1 76 CYS N N -0.703 -19.085 12.402 1.00 . A A . 68 CYS N 1 1
17 42677 1 1 76 CYS O O -0.567 -21.981 12.864 1.00 . A A . 68 CYS O 1 1
17 42678 1 1 76 CYS SG S -0.454 -21.101 10.222 1.00 . A A . 68 CYS SG 1 1
17 42679 1 1 77 GLU C C -3.428 -23.711 14.961 1.00 . A A . 69 GLU C 1 1
17 42680 1 1 77 GLU CA C -2.145 -22.880 14.850 1.00 . A A . 69 GLU CA 1 1
17 42681 1 1 77 GLU CB C -1.713 -22.375 16.227 1.00 . A A . 69 GLU CB 1 1
17 42682 1 1 77 GLU CD C -0.555 -23.159 18.299 1.00 . A A . 69 GLU CD 1 1
17 42683 1 1 77 GLU CG C -1.494 -23.566 17.162 1.00 . A A . 69 GLU CG 1 1
17 42684 1 1 77 GLU H H -3.177 -21.092 14.225 1.00 . A A . 69 GLU H 1 1
17 42685 1 1 77 GLU HA H -1.354 -23.465 14.409 1.00 . A A . 69 GLU HA 1 1
17 42686 1 1 77 GLU HB2 H -0.793 -21.816 16.133 1.00 . A A . 69 GLU HB2 1 1
17 42687 1 1 77 GLU HB3 H -2.482 -21.737 16.635 1.00 . A A . 69 GLU HB3 1 1
17 42688 1 1 77 GLU HG2 H -2.443 -23.880 17.572 1.00 . A A . 69 GLU HG2 1 1
17 42689 1 1 77 GLU HG3 H -1.054 -24.382 16.609 1.00 . A A . 69 GLU HG3 1 1
17 42690 1 1 77 GLU N N -2.389 -21.648 14.046 1.00 . A A . 69 GLU N 1 1
17 42691 1 1 77 GLU O O -4.321 -23.393 15.720 1.00 . A A . 69 GLU O 1 1
17 42692 1 1 77 GLU OE1 O 0.556 -22.753 18.005 1.00 . A A . 69 GLU OE1 1 1
17 42693 1 1 77 GLU OE2 O -0.965 -23.259 19.444 1.00 . A A . 69 GLU OE2 1 1
17 42694 1 1 78 GLY C C -5.960 -24.840 13.811 1.00 . A A . 70 GLY C 1 1
17 42695 1 1 78 GLY CA C -4.739 -25.633 14.281 1.00 . A A . 70 GLY CA 1 1
17 42696 1 1 78 GLY H H -2.785 -25.018 13.612 1.00 . A A . 70 GLY H 1 1
17 42697 1 1 78 GLY HA2 H -4.605 -26.497 13.647 1.00 . A A . 70 GLY HA2 1 1
17 42698 1 1 78 GLY HA3 H -4.896 -25.956 15.299 1.00 . A A . 70 GLY HA3 1 1
17 42699 1 1 78 GLY N N -3.520 -24.777 14.215 1.00 . A A . 70 GLY N 1 1
17 42700 1 1 78 GLY O O -7.061 -25.041 14.284 1.00 . A A . 70 GLY O 1 1
17 42701 1 1 79 GLY C C -7.013 -21.818 13.141 1.00 . A A . 71 GLY C 1 1
17 42702 1 1 79 GLY CA C -6.936 -23.144 12.383 1.00 . A A . 71 GLY CA 1 1
17 42703 1 1 79 GLY H H -4.885 -23.795 12.509 1.00 . A A . 71 GLY H 1 1
17 42704 1 1 79 GLY HA2 H -6.809 -22.950 11.328 1.00 . A A . 71 GLY HA2 1 1
17 42705 1 1 79 GLY HA3 H -7.849 -23.698 12.540 1.00 . A A . 71 GLY HA3 1 1
17 42706 1 1 79 GLY N N -5.778 -23.942 12.881 1.00 . A A . 71 GLY N 1 1
17 42707 1 1 79 GLY O O -7.742 -20.921 12.765 1.00 . A A . 71 GLY O 1 1
17 42708 1 1 80 SER C C -5.175 -19.485 14.519 1.00 . A A . 72 SER C 1 1
17 42709 1 1 80 SER CA C -6.304 -20.410 14.980 1.00 . A A . 72 SER CA 1 1
17 42710 1 1 80 SER CB C -6.100 -20.824 16.436 1.00 . A A . 72 SER CB 1 1
17 42711 1 1 80 SER H H -5.686 -22.417 14.491 1.00 . A A . 72 SER H 1 1
17 42712 1 1 80 SER HA H -7.260 -19.924 14.864 1.00 . A A . 72 SER HA 1 1
17 42713 1 1 80 SER HB2 H -6.267 -19.977 17.080 1.00 . A A . 72 SER HB2 1 1
17 42714 1 1 80 SER HB3 H -6.802 -21.608 16.687 1.00 . A A . 72 SER HB3 1 1
17 42715 1 1 80 SER HG H -4.217 -20.532 16.821 1.00 . A A . 72 SER HG 1 1
17 42716 1 1 80 SER N N -6.269 -21.683 14.204 1.00 . A A . 72 SER N 1 1
17 42717 1 1 80 SER O O -4.089 -19.927 14.205 1.00 . A A . 72 SER O 1 1
17 42718 1 1 80 SER OG O -4.768 -21.288 16.610 1.00 . A A . 72 SER OG 1 1
17 42719 1 1 81 PHE C C -3.884 -16.400 15.208 1.00 . A A . 73 PHE C 1 1
17 42720 1 1 81 PHE CA C -4.362 -17.255 14.028 1.00 . A A . 73 PHE CA 1 1
17 42721 1 1 81 PHE CB C -5.040 -16.377 12.975 1.00 . A A . 73 PHE CB 1 1
17 42722 1 1 81 PHE CD1 C -4.597 -18.360 11.477 1.00 . A A . 73 PHE CD1 1 1
17 42723 1 1 81 PHE CD2 C -5.039 -16.203 10.466 1.00 . A A . 73 PHE CD2 1 1
17 42724 1 1 81 PHE CE1 C -4.459 -18.928 10.206 1.00 . A A . 73 PHE CE1 1 1
17 42725 1 1 81 PHE CE2 C -4.902 -16.769 9.194 1.00 . A A . 73 PHE CE2 1 1
17 42726 1 1 81 PHE CG C -4.887 -16.997 11.607 1.00 . A A . 73 PHE CG 1 1
17 42727 1 1 81 PHE CZ C -4.611 -18.132 9.064 1.00 . A A . 73 PHE CZ 1 1
17 42728 1 1 81 PHE H H -6.310 -17.869 14.730 1.00 . A A . 73 PHE H 1 1
17 42729 1 1 81 PHE HA H -3.537 -17.790 13.587 1.00 . A A . 73 PHE HA 1 1
17 42730 1 1 81 PHE HB2 H -6.090 -16.286 13.209 1.00 . A A . 73 PHE HB2 1 1
17 42731 1 1 81 PHE HB3 H -4.585 -15.399 12.978 1.00 . A A . 73 PHE HB3 1 1
17 42732 1 1 81 PHE HD1 H -4.480 -18.973 12.359 1.00 . A A . 73 PHE HD1 1 1
17 42733 1 1 81 PHE HD2 H -5.263 -15.151 10.566 1.00 . A A . 73 PHE HD2 1 1
17 42734 1 1 81 PHE HE1 H -4.235 -19.980 10.105 1.00 . A A . 73 PHE HE1 1 1
17 42735 1 1 81 PHE HE2 H -5.021 -16.154 8.315 1.00 . A A . 73 PHE HE2 1 1
17 42736 1 1 81 PHE HZ H -4.505 -18.570 8.082 1.00 . A A . 73 PHE HZ 1 1
17 42737 1 1 81 PHE N N -5.424 -18.205 14.475 1.00 . A A . 73 PHE N 1 1
17 42738 1 1 81 PHE O O -4.584 -16.228 16.185 1.00 . A A . 73 PHE O 1 1
17 42739 1 1 82 SER C C -1.118 -14.035 15.728 1.00 . A A . 74 SER C 1 1
17 42740 1 1 82 SER CA C -2.179 -15.017 16.242 1.00 . A A . 74 SER CA 1 1
17 42741 1 1 82 SER CB C -1.555 -16.005 17.227 1.00 . A A . 74 SER CB 1 1
17 42742 1 1 82 SER H H -2.144 -16.012 14.327 1.00 . A A . 74 SER H 1 1
17 42743 1 1 82 SER HA H -2.987 -14.485 16.718 1.00 . A A . 74 SER HA 1 1
17 42744 1 1 82 SER HB2 H -0.583 -15.653 17.527 1.00 . A A . 74 SER HB2 1 1
17 42745 1 1 82 SER HB3 H -2.190 -16.091 18.100 1.00 . A A . 74 SER HB3 1 1
17 42746 1 1 82 SER HG H -1.018 -17.877 17.230 1.00 . A A . 74 SER HG 1 1
17 42747 1 1 82 SER N N -2.695 -15.861 15.124 1.00 . A A . 74 SER N 1 1
17 42748 1 1 82 SER O O -0.276 -14.383 14.928 1.00 . A A . 74 SER O 1 1
17 42749 1 1 82 SER OG O -1.419 -17.275 16.599 1.00 . A A . 74 SER OG 1 1
17 42750 1 1 83 LEU C C 0.798 -11.450 16.887 1.00 . A A . 75 LEU C 1 1
17 42751 1 1 83 LEU CA C -0.129 -11.820 15.728 1.00 . A A . 75 LEU CA 1 1
17 42752 1 1 83 LEU CB C -0.929 -10.597 15.270 1.00 . A A . 75 LEU CB 1 1
17 42753 1 1 83 LEU CD1 C 0.203 -9.348 13.419 1.00 . A A . 75 LEU CD1 1 1
17 42754 1 1 83 LEU CD2 C -0.530 -8.133 15.473 1.00 . A A . 75 LEU CD2 1 1
17 42755 1 1 83 LEU CG C 0.033 -9.452 14.936 1.00 . A A . 75 LEU CG 1 1
17 42756 1 1 83 LEU H H -1.830 -12.549 16.840 1.00 . A A . 75 LEU H 1 1
17 42757 1 1 83 LEU HA H 0.439 -12.219 14.903 1.00 . A A . 75 LEU HA 1 1
17 42758 1 1 83 LEU HB2 H -1.506 -10.853 14.393 1.00 . A A . 75 LEU HB2 1 1
17 42759 1 1 83 LEU HB3 H -1.595 -10.286 16.061 1.00 . A A . 75 LEU HB3 1 1
17 42760 1 1 83 LEU HD11 H 0.049 -8.324 13.108 1.00 . A A . 75 LEU HD11 1 1
17 42761 1 1 83 LEU HD12 H -0.521 -9.984 12.932 1.00 . A A . 75 LEU HD12 1 1
17 42762 1 1 83 LEU HD13 H 1.199 -9.661 13.145 1.00 . A A . 75 LEU HD13 1 1
17 42763 1 1 83 LEU HD21 H -0.082 -7.913 16.430 1.00 . A A . 75 LEU HD21 1 1
17 42764 1 1 83 LEU HD22 H -1.601 -8.220 15.588 1.00 . A A . 75 LEU HD22 1 1
17 42765 1 1 83 LEU HD23 H -0.306 -7.335 14.778 1.00 . A A . 75 LEU HD23 1 1
17 42766 1 1 83 LEU HG H 0.993 -9.646 15.391 1.00 . A A . 75 LEU HG 1 1
17 42767 1 1 83 LEU N N -1.147 -12.812 16.189 1.00 . A A . 75 LEU N 1 1
17 42768 1 1 83 LEU O O 1.912 -11.007 16.689 1.00 . A A . 75 LEU O 1 1
17 42769 1 1 84 GLN C C 1.574 -12.561 20.041 1.00 . A A . 76 GLN C 1 1
17 42770 1 1 84 GLN CA C 1.201 -11.291 19.272 1.00 . A A . 76 GLN CA 1 1
17 42771 1 1 84 GLN CB C 0.338 -10.374 20.138 1.00 . A A . 76 GLN CB 1 1
17 42772 1 1 84 GLN CD C -1.266 -8.606 19.395 1.00 . A A . 76 GLN CD 1 1
17 42773 1 1 84 GLN CG C 0.210 -9.006 19.464 1.00 . A A . 76 GLN CG 1 1
17 42774 1 1 84 GLN H H -0.555 -11.991 18.236 1.00 . A A . 76 GLN H 1 1
17 42775 1 1 84 GLN HA H 2.088 -10.769 18.952 1.00 . A A . 76 GLN HA 1 1
17 42776 1 1 84 GLN HB2 H -0.643 -10.809 20.257 1.00 . A A . 76 GLN HB2 1 1
17 42777 1 1 84 GLN HB3 H 0.798 -10.253 21.106 1.00 . A A . 76 GLN HB3 1 1
17 42778 1 1 84 GLN HE21 H -1.450 -9.082 17.477 1.00 . A A . 76 GLN HE21 1 1
17 42779 1 1 84 GLN HE22 H -2.856 -8.480 18.213 1.00 . A A . 76 GLN HE22 1 1
17 42780 1 1 84 GLN HG2 H 0.757 -8.270 20.037 1.00 . A A . 76 GLN HG2 1 1
17 42781 1 1 84 GLN HG3 H 0.614 -9.058 18.464 1.00 . A A . 76 GLN HG3 1 1
17 42782 1 1 84 GLN N N 0.346 -11.631 18.098 1.00 . A A . 76 GLN N 1 1
17 42783 1 1 84 GLN NE2 N -1.911 -8.734 18.268 1.00 . A A . 76 GLN NE2 1 1
17 42784 1 1 84 GLN O O 0.840 -13.020 20.894 1.00 . A A . 76 GLN O 1 1
17 42785 1 1 84 GLN OE1 O -1.836 -8.173 20.376 1.00 . A A . 76 GLN OE1 1 1
17 42786 1 1 85 SER C C 1.958 -15.350 20.565 1.00 . A A . 77 SER C 1 1
17 42787 1 1 85 SER CA C 3.130 -14.371 20.462 1.00 . A A . 77 SER CA 1 1
17 42788 1 1 85 SER CB C 3.558 -13.901 21.851 1.00 . A A . 77 SER CB 1 1
17 42789 1 1 85 SER H H 3.287 -12.746 19.056 1.00 . A A . 77 SER H 1 1
17 42790 1 1 85 SER HA H 3.963 -14.833 19.957 1.00 . A A . 77 SER HA 1 1
17 42791 1 1 85 SER HB2 H 4.168 -13.018 21.762 1.00 . A A . 77 SER HB2 1 1
17 42792 1 1 85 SER HB3 H 2.680 -13.672 22.439 1.00 . A A . 77 SER HB3 1 1
17 42793 1 1 85 SER HG H 5.043 -15.158 21.903 1.00 . A A . 77 SER HG 1 1
17 42794 1 1 85 SER N N 2.710 -13.132 19.747 1.00 . A A . 77 SER N 1 1
17 42795 1 1 85 SER O O 1.121 -15.426 19.687 1.00 . A A . 77 SER O 1 1
17 42796 1 1 85 SER OG O 4.312 -14.928 22.482 1.00 . A A . 77 SER OG 1 1
17 42797 1 1 86 ASP C C -0.262 -16.541 22.782 1.00 . A A . 78 ASP C 1 1
17 42798 1 1 86 ASP CA C 0.773 -17.076 21.789 1.00 . A A . 78 ASP CA 1 1
17 42799 1 1 86 ASP CB C 1.431 -18.345 22.332 1.00 . A A . 78 ASP CB 1 1
17 42800 1 1 86 ASP CG C 0.842 -19.568 21.626 1.00 . A A . 78 ASP CG 1 1
17 42801 1 1 86 ASP H H 2.576 -16.025 22.326 1.00 . A A . 78 ASP H 1 1
17 42802 1 1 86 ASP HA H 0.314 -17.279 20.835 1.00 . A A . 78 ASP HA 1 1
17 42803 1 1 86 ASP HB2 H 2.496 -18.304 22.153 1.00 . A A . 78 ASP HB2 1 1
17 42804 1 1 86 ASP HB3 H 1.246 -18.421 23.392 1.00 . A A . 78 ASP HB3 1 1
17 42805 1 1 86 ASP N N 1.891 -16.101 21.631 1.00 . A A . 78 ASP N 1 1
17 42806 1 1 86 ASP O O 0.052 -16.284 23.927 1.00 . A A . 78 ASP O 1 1
17 42807 1 1 86 ASP OD1 O -0.147 -19.407 20.931 1.00 . A A . 78 ASP OD1 1 1
17 42808 1 1 86 ASP OD2 O 1.390 -20.645 21.793 1.00 . A A . 78 ASP OD2 1 1
17 42809 1 1 87 PRO C C -3.014 -16.957 24.155 1.00 . A A . 79 PRO C 1 1
17 42810 1 1 87 PRO CA C -2.569 -15.882 23.158 1.00 . A A . 79 PRO CA 1 1
17 42811 1 1 87 PRO CB C -3.681 -15.571 22.162 1.00 . A A . 79 PRO CB 1 1
17 42812 1 1 87 PRO CD C -1.915 -16.679 20.937 1.00 . A A . 79 PRO CD 1 1
17 42813 1 1 87 PRO CG C -3.405 -16.453 20.986 1.00 . A A . 79 PRO CG 1 1
17 42814 1 1 87 PRO HA H -2.270 -14.983 23.673 1.00 . A A . 79 PRO HA 1 1
17 42815 1 1 87 PRO HB2 H -4.645 -15.804 22.592 1.00 . A A . 79 PRO HB2 1 1
17 42816 1 1 87 PRO HB3 H -3.641 -14.536 21.863 1.00 . A A . 79 PRO HB3 1 1
17 42817 1 1 87 PRO HD2 H -1.698 -17.704 20.671 1.00 . A A . 79 PRO HD2 1 1
17 42818 1 1 87 PRO HD3 H -1.451 -15.996 20.243 1.00 . A A . 79 PRO HD3 1 1
17 42819 1 1 87 PRO HG2 H -3.920 -17.397 21.105 1.00 . A A . 79 PRO HG2 1 1
17 42820 1 1 87 PRO HG3 H -3.728 -15.969 20.077 1.00 . A A . 79 PRO HG3 1 1
17 42821 1 1 87 PRO N N -1.468 -16.391 22.304 1.00 . A A . 79 PRO N 1 1
17 42822 1 1 87 PRO O O -4.155 -17.374 24.162 1.00 . A A . 79 PRO O 1 1
17 42823 1 1 88 ARG C C -3.428 -17.866 27.052 1.00 . A A . 80 ARG C 1 1
17 42824 1 1 88 ARG CA C -2.498 -18.455 25.988 1.00 . A A . 80 ARG CA 1 1
17 42825 1 1 88 ARG CB C -1.175 -18.897 26.616 1.00 . A A . 80 ARG CB 1 1
17 42826 1 1 88 ARG CD C -0.130 -20.238 28.449 1.00 . A A . 80 ARG CD 1 1
17 42827 1 1 88 ARG CG C -1.455 -19.799 27.819 1.00 . A A . 80 ARG CG 1 1
17 42828 1 1 88 ARG CZ C -0.851 -22.469 29.064 1.00 . A A . 80 ARG CZ 1 1
17 42829 1 1 88 ARG H H -1.207 -17.059 24.972 1.00 . A A . 80 ARG H 1 1
17 42830 1 1 88 ARG HA H -2.969 -19.291 25.496 1.00 . A A . 80 ARG HA 1 1
17 42831 1 1 88 ARG HB2 H -0.594 -19.440 25.884 1.00 . A A . 80 ARG HB2 1 1
17 42832 1 1 88 ARG HB3 H -0.623 -18.027 26.942 1.00 . A A . 80 ARG HB3 1 1
17 42833 1 1 88 ARG HD2 H 0.701 -19.790 27.923 1.00 . A A . 80 ARG HD2 1 1
17 42834 1 1 88 ARG HD3 H -0.105 -19.973 29.494 1.00 . A A . 80 ARG HD3 1 1
17 42835 1 1 88 ARG HE H 0.471 -22.133 27.621 1.00 . A A . 80 ARG HE 1 1
17 42836 1 1 88 ARG HG2 H -2.038 -19.256 28.548 1.00 . A A . 80 ARG HG2 1 1
17 42837 1 1 88 ARG HG3 H -2.003 -20.672 27.496 1.00 . A A . 80 ARG HG3 1 1
17 42838 1 1 88 ARG HH11 H -1.639 -20.927 30.069 1.00 . A A . 80 ARG HH11 1 1
17 42839 1 1 88 ARG HH12 H -2.190 -22.496 30.552 1.00 . A A . 80 ARG HH12 1 1
17 42840 1 1 88 ARG HH21 H -0.237 -24.187 28.239 1.00 . A A . 80 ARG HH21 1 1
17 42841 1 1 88 ARG HH22 H -1.397 -24.341 29.517 1.00 . A A . 80 ARG HH22 1 1
17 42842 1 1 88 ARG N N -2.123 -17.408 24.994 1.00 . A A . 80 ARG N 1 1
17 42843 1 1 88 ARG NE N -0.106 -21.719 28.297 1.00 . A A . 80 ARG NE 1 1
17 42844 1 1 88 ARG NH1 N -1.619 -21.921 29.965 1.00 . A A . 80 ARG NH1 1 1
17 42845 1 1 88 ARG NH2 N -0.826 -23.767 28.930 1.00 . A A . 80 ARG NH2 1 1
17 42846 1 1 88 ARG O O -3.913 -18.562 27.921 1.00 . A A . 80 ARG O 1 1
17 42847 1 1 89 SER C C -5.905 -16.711 28.079 1.00 . A A . 81 SER C 1 1
17 42848 1 1 89 SER CA C -4.577 -15.952 27.999 1.00 . A A . 81 SER CA 1 1
17 42849 1 1 89 SER CB C -4.802 -14.530 27.488 1.00 . A A . 81 SER CB 1 1
17 42850 1 1 89 SER H H -3.276 -16.041 26.282 1.00 . A A . 81 SER H 1 1
17 42851 1 1 89 SER HA H -4.099 -15.926 28.965 1.00 . A A . 81 SER HA 1 1
17 42852 1 1 89 SER HB2 H -4.481 -14.458 26.463 1.00 . A A . 81 SER HB2 1 1
17 42853 1 1 89 SER HB3 H -5.855 -14.289 27.551 1.00 . A A . 81 SER HB3 1 1
17 42854 1 1 89 SER HG H -3.129 -13.901 28.257 1.00 . A A . 81 SER HG 1 1
17 42855 1 1 89 SER N N -3.679 -16.586 26.991 1.00 . A A . 81 SER N 1 1
17 42856 1 1 89 SER O O -6.237 -17.294 29.092 1.00 . A A . 81 SER O 1 1
17 42857 1 1 89 SER OG O -4.047 -13.622 28.280 1.00 . A A . 81 SER OG 1 1
17 42858 1 1 90 THR C C -8.116 -18.308 25.796 1.00 . A A . 82 THR C 1 1
17 42859 1 1 90 THR CA C -7.975 -17.427 27.040 1.00 . A A . 82 THR CA 1 1
17 42860 1 1 90 THR CB C -9.034 -16.323 27.038 1.00 . A A . 82 THR CB 1 1
17 42861 1 1 90 THR CG2 C -8.996 -15.580 25.702 1.00 . A A . 82 THR CG2 1 1
17 42862 1 1 90 THR H H -6.384 -16.230 26.213 1.00 . A A . 82 THR H 1 1
17 42863 1 1 90 THR HA H -8.063 -18.021 27.935 1.00 . A A . 82 THR HA 1 1
17 42864 1 1 90 THR HB H -8.832 -15.628 27.838 1.00 . A A . 82 THR HB 1 1
17 42865 1 1 90 THR HG1 H -10.540 -16.837 28.157 1.00 . A A . 82 THR HG1 1 1
17 42866 1 1 90 THR HG21 H -8.174 -15.949 25.108 1.00 . A A . 82 THR HG21 1 1
17 42867 1 1 90 THR HG22 H -8.865 -14.523 25.882 1.00 . A A . 82 THR HG22 1 1
17 42868 1 1 90 THR HG23 H -9.925 -15.743 25.174 1.00 . A A . 82 THR HG23 1 1
17 42869 1 1 90 THR N N -6.667 -16.707 27.020 1.00 . A A . 82 THR N 1 1
17 42870 1 1 90 THR O O -9.207 -18.582 25.338 1.00 . A A . 82 THR O 1 1
17 42871 1 1 90 THR OG1 O -10.318 -16.902 27.225 1.00 . A A . 82 THR OG1 1 1
17 42872 1 1 91 GLN C C -8.131 -19.061 23.050 1.00 . A A . 83 GLN C 1 1
17 42873 1 1 91 GLN CA C -7.095 -19.618 24.030 1.00 . A A . 83 GLN CA 1 1
17 42874 1 1 91 GLN CB C -7.527 -20.990 24.548 1.00 . A A . 83 GLN CB 1 1
17 42875 1 1 91 GLN CD C -6.008 -22.773 25.417 1.00 . A A . 83 GLN CD 1 1
17 42876 1 1 91 GLN CG C -6.477 -22.035 24.163 1.00 . A A . 83 GLN CG 1 1
17 42877 1 1 91 GLN H H -6.148 -18.523 25.629 1.00 . A A . 83 GLN H 1 1
17 42878 1 1 91 GLN HA H -6.128 -19.690 23.559 1.00 . A A . 83 GLN HA 1 1
17 42879 1 1 91 GLN HB2 H -7.624 -20.955 25.623 1.00 . A A . 83 GLN HB2 1 1
17 42880 1 1 91 GLN HB3 H -8.476 -21.258 24.107 1.00 . A A . 83 GLN HB3 1 1
17 42881 1 1 91 GLN HE21 H -5.684 -24.483 24.461 1.00 . A A . 83 GLN HE21 1 1
17 42882 1 1 91 GLN HE22 H -5.347 -24.507 26.125 1.00 . A A . 83 GLN HE22 1 1
17 42883 1 1 91 GLN HG2 H -6.910 -22.741 23.469 1.00 . A A . 83 GLN HG2 1 1
17 42884 1 1 91 GLN HG3 H -5.634 -21.545 23.699 1.00 . A A . 83 GLN HG3 1 1
17 42885 1 1 91 GLN N N -7.020 -18.755 25.244 1.00 . A A . 83 GLN N 1 1
17 42886 1 1 91 GLN NE2 N -5.650 -24.026 25.327 1.00 . A A . 83 GLN NE2 1 1
17 42887 1 1 91 GLN O O -9.292 -19.417 23.104 1.00 . A A . 83 GLN O 1 1
17 42888 1 1 91 GLN OE1 O -5.966 -22.206 26.491 1.00 . A A . 83 GLN OE1 1 1
17 42889 1 1 92 PRO C C -8.918 -18.586 20.075 1.00 . A A . 84 PRO C 1 1
17 42890 1 1 92 PRO CA C -8.563 -17.580 21.174 1.00 . A A . 84 PRO CA 1 1
17 42891 1 1 92 PRO CB C -7.724 -16.436 20.612 1.00 . A A . 84 PRO CB 1 1
17 42892 1 1 92 PRO CD C -6.287 -17.729 22.065 1.00 . A A . 84 PRO CD 1 1
17 42893 1 1 92 PRO CG C -6.303 -16.843 20.845 1.00 . A A . 84 PRO CG 1 1
17 42894 1 1 92 PRO HA H -9.454 -17.190 21.640 1.00 . A A . 84 PRO HA 1 1
17 42895 1 1 92 PRO HB2 H -7.915 -16.318 19.554 1.00 . A A . 84 PRO HB2 1 1
17 42896 1 1 92 PRO HB3 H -7.936 -15.519 21.139 1.00 . A A . 84 PRO HB3 1 1
17 42897 1 1 92 PRO HD2 H -5.611 -18.561 21.918 1.00 . A A . 84 PRO HD2 1 1
17 42898 1 1 92 PRO HD3 H -6.010 -17.164 22.941 1.00 . A A . 84 PRO HD3 1 1
17 42899 1 1 92 PRO HG2 H -5.931 -17.385 19.987 1.00 . A A . 84 PRO HG2 1 1
17 42900 1 1 92 PRO HG3 H -5.694 -15.971 21.023 1.00 . A A . 84 PRO HG3 1 1
17 42901 1 1 92 PRO N N -7.670 -18.200 22.183 1.00 . A A . 84 PRO N 1 1
17 42902 1 1 92 PRO O O -9.615 -18.263 19.133 1.00 . A A . 84 PRO O 1 1
17 42903 1 1 93 VAL C C -10.013 -20.486 18.376 1.00 . A A . 85 VAL C 1 1
17 42904 1 1 93 VAL CA C -8.735 -20.836 19.145 1.00 . A A . 85 VAL CA 1 1
17 42905 1 1 93 VAL CB C -8.928 -22.160 19.897 1.00 . A A . 85 VAL CB 1 1
17 42906 1 1 93 VAL CG1 C -7.915 -23.186 19.386 1.00 . A A . 85 VAL CG1 1 1
17 42907 1 1 93 VAL CG2 C -8.725 -21.962 21.404 1.00 . A A . 85 VAL CG2 1 1
17 42908 1 1 93 VAL H H -7.871 -20.024 20.951 1.00 . A A . 85 VAL H 1 1
17 42909 1 1 93 VAL HA H -7.905 -20.925 18.462 1.00 . A A . 85 VAL HA 1 1
17 42910 1 1 93 VAL HB H -9.927 -22.526 19.712 1.00 . A A . 85 VAL HB 1 1
17 42911 1 1 93 VAL HG11 H -8.003 -23.276 18.313 1.00 . A A . 85 VAL HG11 1 1
17 42912 1 1 93 VAL HG12 H -8.110 -24.144 19.844 1.00 . A A . 85 VAL HG12 1 1
17 42913 1 1 93 VAL HG13 H -6.916 -22.861 19.639 1.00 . A A . 85 VAL HG13 1 1
17 42914 1 1 93 VAL HG21 H -9.078 -22.835 21.932 1.00 . A A . 85 VAL HG21 1 1
17 42915 1 1 93 VAL HG22 H -9.278 -21.095 21.732 1.00 . A A . 85 VAL HG22 1 1
17 42916 1 1 93 VAL HG23 H -7.675 -21.818 21.610 1.00 . A A . 85 VAL HG23 1 1
17 42917 1 1 93 VAL N N -8.436 -19.798 20.185 1.00 . A A . 85 VAL N 1 1
17 42918 1 1 93 VAL O O -9.985 -20.320 17.173 1.00 . A A . 85 VAL O 1 1
17 42919 1 1 94 PRO C C -12.402 -18.582 18.039 1.00 . A A . 86 PRO C 1 1
17 42920 1 1 94 PRO CA C -12.397 -20.047 18.476 1.00 . A A . 86 PRO CA 1 1
17 42921 1 1 94 PRO CB C -13.408 -20.292 19.593 1.00 . A A . 86 PRO CB 1 1
17 42922 1 1 94 PRO CD C -11.210 -20.565 20.551 1.00 . A A . 86 PRO CD 1 1
17 42923 1 1 94 PRO CG C -12.625 -20.145 20.858 1.00 . A A . 86 PRO CG 1 1
17 42924 1 1 94 PRO HA H -12.601 -20.697 17.640 1.00 . A A . 86 PRO HA 1 1
17 42925 1 1 94 PRO HB2 H -14.200 -19.558 19.549 1.00 . A A . 86 PRO HB2 1 1
17 42926 1 1 94 PRO HB3 H -13.812 -21.290 19.524 1.00 . A A . 86 PRO HB3 1 1
17 42927 1 1 94 PRO HD2 H -10.508 -19.931 21.074 1.00 . A A . 86 PRO HD2 1 1
17 42928 1 1 94 PRO HD3 H -11.057 -21.600 20.812 1.00 . A A . 86 PRO HD3 1 1
17 42929 1 1 94 PRO HG2 H -12.644 -19.114 21.184 1.00 . A A . 86 PRO HG2 1 1
17 42930 1 1 94 PRO HG3 H -13.036 -20.784 21.624 1.00 . A A . 86 PRO HG3 1 1
17 42931 1 1 94 PRO N N -11.096 -20.384 19.100 1.00 . A A . 86 PRO N 1 1
17 42932 1 1 94 PRO O O -12.006 -17.704 18.780 1.00 . A A . 86 PRO O 1 1
17 42933 1 1 95 ARG C C -11.480 -16.256 16.639 1.00 . A A . 87 ARG C 1 1
17 42934 1 1 95 ARG CA C -12.843 -16.897 16.366 1.00 . A A . 87 ARG CA 1 1
17 42935 1 1 95 ARG CB C -13.935 -16.208 17.186 1.00 . A A . 87 ARG CB 1 1
17 42936 1 1 95 ARG CD C -16.407 -16.396 17.505 1.00 . A A . 87 ARG CD 1 1
17 42937 1 1 95 ARG CG C -15.280 -16.356 16.470 1.00 . A A . 87 ARG CG 1 1
17 42938 1 1 95 ARG CZ C -17.582 -14.438 16.697 1.00 . A A . 87 ARG CZ 1 1
17 42939 1 1 95 ARG H H -13.141 -19.028 16.250 1.00 . A A . 87 ARG H 1 1
17 42940 1 1 95 ARG HA H -13.082 -16.851 15.315 1.00 . A A . 87 ARG HA 1 1
17 42941 1 1 95 ARG HB2 H -13.994 -16.665 18.163 1.00 . A A . 87 ARG HB2 1 1
17 42942 1 1 95 ARG HB3 H -13.699 -15.160 17.292 1.00 . A A . 87 ARG HB3 1 1
17 42943 1 1 95 ARG HD2 H -17.216 -17.021 17.153 1.00 . A A . 87 ARG HD2 1 1
17 42944 1 1 95 ARG HD3 H -16.036 -16.756 18.453 1.00 . A A . 87 ARG HD3 1 1
17 42945 1 1 95 ARG HE H -16.611 -14.462 18.430 1.00 . A A . 87 ARG HE 1 1
17 42946 1 1 95 ARG HG2 H -15.429 -15.516 15.808 1.00 . A A . 87 ARG HG2 1 1
17 42947 1 1 95 ARG HG3 H -15.285 -17.271 15.899 1.00 . A A . 87 ARG HG3 1 1
17 42948 1 1 95 ARG HH11 H -17.611 -16.079 15.551 1.00 . A A . 87 ARG HH11 1 1
17 42949 1 1 95 ARG HH12 H -18.467 -14.711 14.923 1.00 . A A . 87 ARG HH12 1 1
17 42950 1 1 95 ARG HH21 H -17.724 -12.669 17.623 1.00 . A A . 87 ARG HH21 1 1
17 42951 1 1 95 ARG HH22 H -18.530 -12.781 16.095 1.00 . A A . 87 ARG HH22 1 1
17 42952 1 1 95 ARG N N -12.833 -18.307 16.840 1.00 . A A . 87 ARG N 1 1
17 42953 1 1 95 ARG NE N -16.858 -14.984 17.636 1.00 . A A . 87 ARG NE 1 1
17 42954 1 1 95 ARG NH1 N -17.912 -15.131 15.641 1.00 . A A . 87 ARG NH1 1 1
17 42955 1 1 95 ARG NH2 N -17.977 -13.200 16.814 1.00 . A A . 87 ARG NH2 1 1
17 42956 1 1 95 ARG O O -11.370 -15.058 16.805 1.00 . A A . 87 ARG O 1 1
17 42957 1 1 96 PHE C C -8.996 -15.021 16.727 1.00 . A A . 88 PHE C 1 1
17 42958 1 1 96 PHE CA C -9.073 -16.533 16.955 1.00 . A A . 88 PHE CA 1 1
17 42959 1 1 96 PHE CB C -8.180 -17.259 15.950 1.00 . A A . 88 PHE CB 1 1
17 42960 1 1 96 PHE CD1 C -8.787 -16.122 13.781 1.00 . A A . 88 PHE CD1 1 1
17 42961 1 1 96 PHE CD2 C -9.529 -18.400 14.154 1.00 . A A . 88 PHE CD2 1 1
17 42962 1 1 96 PHE CE1 C -9.409 -16.125 12.526 1.00 . A A . 88 PHE CE1 1 1
17 42963 1 1 96 PHE CE2 C -10.149 -18.404 12.900 1.00 . A A . 88 PHE CE2 1 1
17 42964 1 1 96 PHE CG C -8.847 -17.260 14.595 1.00 . A A . 88 PHE CG 1 1
17 42965 1 1 96 PHE CZ C -10.090 -17.266 12.086 1.00 . A A . 88 PHE CZ 1 1
17 42966 1 1 96 PHE H H -10.572 -18.024 16.556 1.00 . A A . 88 PHE H 1 1
17 42967 1 1 96 PHE HA H -8.764 -16.777 17.958 1.00 . A A . 88 PHE HA 1 1
17 42968 1 1 96 PHE HB2 H -7.228 -16.752 15.883 1.00 . A A . 88 PHE HB2 1 1
17 42969 1 1 96 PHE HB3 H -8.024 -18.276 16.275 1.00 . A A . 88 PHE HB3 1 1
17 42970 1 1 96 PHE HD1 H -8.262 -15.240 14.120 1.00 . A A . 88 PHE HD1 1 1
17 42971 1 1 96 PHE HD2 H -9.574 -19.278 14.781 1.00 . A A . 88 PHE HD2 1 1
17 42972 1 1 96 PHE HE1 H -9.363 -15.248 11.899 1.00 . A A . 88 PHE HE1 1 1
17 42973 1 1 96 PHE HE2 H -10.675 -19.284 12.559 1.00 . A A . 88 PHE HE2 1 1
17 42974 1 1 96 PHE HZ H -10.570 -17.269 11.119 1.00 . A A . 88 PHE HZ 1 1
17 42975 1 1 96 PHE N N -10.447 -17.060 16.690 1.00 . A A . 88 PHE N 1 1
17 42976 1 1 96 PHE O O -9.395 -14.514 15.699 1.00 . A A . 88 PHE O 1 1
17 42977 1 1 97 ASP C C -6.929 -12.499 17.033 1.00 . A A . 89 ASP C 1 1
17 42978 1 1 97 ASP CA C -8.340 -12.828 17.519 1.00 . A A . 89 ASP CA 1 1
17 42979 1 1 97 ASP CB C -8.579 -12.256 18.917 1.00 . A A . 89 ASP CB 1 1
17 42980 1 1 97 ASP CG C -9.823 -11.365 18.901 1.00 . A A . 89 ASP CG 1 1
17 42981 1 1 97 ASP H H -8.140 -14.737 18.492 1.00 . A A . 89 ASP H 1 1
17 42982 1 1 97 ASP HA H -9.079 -12.453 16.829 1.00 . A A . 89 ASP HA 1 1
17 42983 1 1 97 ASP HB2 H -8.724 -13.066 19.618 1.00 . A A . 89 ASP HB2 1 1
17 42984 1 1 97 ASP HB3 H -7.723 -11.670 19.217 1.00 . A A . 89 ASP HB3 1 1
17 42985 1 1 97 ASP N N -8.467 -14.304 17.677 1.00 . A A . 89 ASP N 1 1
17 42986 1 1 97 ASP O O -5.961 -12.669 17.749 1.00 . A A . 89 ASP O 1 1
17 42987 1 1 97 ASP OD1 O -10.321 -11.097 17.820 1.00 . A A . 89 ASP OD1 1 1
17 42988 1 1 97 ASP OD2 O -10.256 -10.967 19.969 1.00 . A A . 89 ASP OD2 1 1
17 42989 1 1 98 CYS C C -5.536 -11.030 13.937 1.00 . A A . 90 CYS C 1 1
17 42990 1 1 98 CYS CA C -5.437 -11.739 15.290 1.00 . A A . 90 CYS CA 1 1
17 42991 1 1 98 CYS CB C -4.757 -13.099 15.136 1.00 . A A . 90 CYS CB 1 1
17 42992 1 1 98 CYS H H -7.585 -11.933 15.246 1.00 . A A . 90 CYS H 1 1
17 42993 1 1 98 CYS HA H -4.890 -11.132 15.993 1.00 . A A . 90 CYS HA 1 1
17 42994 1 1 98 CYS HB2 H -4.055 -13.060 14.317 1.00 . A A . 90 CYS HB2 1 1
17 42995 1 1 98 CYS HB3 H -4.234 -13.344 16.047 1.00 . A A . 90 CYS HB3 1 1
17 42996 1 1 98 CYS HG H -6.757 -13.939 14.379 1.00 . A A . 90 CYS HG 1 1
17 42997 1 1 98 CYS N N -6.797 -12.050 15.816 1.00 . A A . 90 CYS N 1 1
17 42998 1 1 98 CYS O O -5.578 -9.821 13.869 1.00 . A A . 90 CYS O 1 1
17 42999 1 1 98 CYS SG S -6.006 -14.367 14.799 1.00 . A A . 90 CYS SG 1 1
17 43000 1 1 99 VAL C C -6.953 -10.269 11.462 1.00 . A A . 91 VAL C 1 1
17 43001 1 1 99 VAL CA C -5.671 -11.107 11.524 1.00 . A A . 91 VAL CA 1 1
17 43002 1 1 99 VAL CB C -5.688 -12.252 10.500 1.00 . A A . 91 VAL CB 1 1
17 43003 1 1 99 VAL CG1 C -7.013 -12.260 9.737 1.00 . A A . 91 VAL CG1 1 1
17 43004 1 1 99 VAL CG2 C -4.535 -12.059 9.514 1.00 . A A . 91 VAL CG2 1 1
17 43005 1 1 99 VAL H H -5.538 -12.745 12.925 1.00 . A A . 91 VAL H 1 1
17 43006 1 1 99 VAL HA H -4.810 -10.480 11.358 1.00 . A A . 91 VAL HA 1 1
17 43007 1 1 99 VAL HB H -5.564 -13.192 11.010 1.00 . A A . 91 VAL HB 1 1
17 43008 1 1 99 VAL HG11 H -7.233 -11.264 9.383 1.00 . A A . 91 VAL HG11 1 1
17 43009 1 1 99 VAL HG12 H -7.804 -12.591 10.394 1.00 . A A . 91 VAL HG12 1 1
17 43010 1 1 99 VAL HG13 H -6.940 -12.934 8.895 1.00 . A A . 91 VAL HG13 1 1
17 43011 1 1 99 VAL HG21 H -4.288 -11.010 9.450 1.00 . A A . 91 VAL HG21 1 1
17 43012 1 1 99 VAL HG22 H -4.829 -12.422 8.541 1.00 . A A . 91 VAL HG22 1 1
17 43013 1 1 99 VAL HG23 H -3.672 -12.610 9.858 1.00 . A A . 91 VAL HG23 1 1
17 43014 1 1 99 VAL N N -5.573 -11.768 12.858 1.00 . A A . 91 VAL N 1 1
17 43015 1 1 99 VAL O O -6.923 -9.099 11.136 1.00 . A A . 91 VAL O 1 1
17 43016 1 1 100 LEU C C -9.274 -8.985 12.858 1.00 . A A . 92 LEU C 1 1
17 43017 1 1 100 LEU CA C -9.343 -10.062 11.774 1.00 . A A . 92 LEU CA 1 1
17 43018 1 1 100 LEU CB C -10.450 -11.070 12.078 1.00 . A A . 92 LEU CB 1 1
17 43019 1 1 100 LEU CD1 C -10.051 -11.928 9.769 1.00 . A A . 92 LEU CD1 1 1
17 43020 1 1 100 LEU CD2 C -12.070 -12.662 11.042 1.00 . A A . 92 LEU CD2 1 1
17 43021 1 1 100 LEU CG C -11.121 -11.493 10.772 1.00 . A A . 92 LEU CG 1 1
17 43022 1 1 100 LEU H H -8.084 -11.787 12.071 1.00 . A A . 92 LEU H 1 1
17 43023 1 1 100 LEU HA H -9.498 -9.616 10.804 1.00 . A A . 92 LEU HA 1 1
17 43024 1 1 100 LEU HB2 H -10.024 -11.936 12.564 1.00 . A A . 92 LEU HB2 1 1
17 43025 1 1 100 LEU HB3 H -11.183 -10.616 12.728 1.00 . A A . 92 LEU HB3 1 1
17 43026 1 1 100 LEU HD11 H -9.324 -11.137 9.651 1.00 . A A . 92 LEU HD11 1 1
17 43027 1 1 100 LEU HD12 H -10.515 -12.135 8.816 1.00 . A A . 92 LEU HD12 1 1
17 43028 1 1 100 LEU HD13 H -9.560 -12.819 10.132 1.00 . A A . 92 LEU HD13 1 1
17 43029 1 1 100 LEU HD21 H -11.740 -13.530 10.489 1.00 . A A . 92 LEU HD21 1 1
17 43030 1 1 100 LEU HD22 H -13.069 -12.395 10.729 1.00 . A A . 92 LEU HD22 1 1
17 43031 1 1 100 LEU HD23 H -12.073 -12.888 12.098 1.00 . A A . 92 LEU HD23 1 1
17 43032 1 1 100 LEU HG H -11.677 -10.660 10.367 1.00 . A A . 92 LEU HG 1 1
17 43033 1 1 100 LEU N N -8.076 -10.847 11.794 1.00 . A A . 92 LEU N 1 1
17 43034 1 1 100 LEU O O -9.571 -7.831 12.626 1.00 . A A . 92 LEU O 1 1
17 43035 1 1 101 LYS C C -7.628 -7.366 14.780 1.00 . A A . 93 LYS C 1 1
17 43036 1 1 101 LYS CA C -8.721 -8.372 15.141 1.00 . A A . 93 LYS CA 1 1
17 43037 1 1 101 LYS CB C -8.318 -9.188 16.369 1.00 . A A . 93 LYS CB 1 1
17 43038 1 1 101 LYS CD C -7.413 -9.021 18.694 1.00 . A A . 93 LYS CD 1 1
17 43039 1 1 101 LYS CE C -6.028 -9.511 18.268 1.00 . A A . 93 LYS CE 1 1
17 43040 1 1 101 LYS CG C -8.057 -8.244 17.544 1.00 . A A . 93 LYS CG 1 1
17 43041 1 1 101 LYS H H -8.598 -10.295 14.185 1.00 . A A . 93 LYS H 1 1
17 43042 1 1 101 LYS HA H -9.659 -7.869 15.316 1.00 . A A . 93 LYS HA 1 1
17 43043 1 1 101 LYS HB2 H -9.114 -9.872 16.624 1.00 . A A . 93 LYS HB2 1 1
17 43044 1 1 101 LYS HB3 H -7.419 -9.747 16.152 1.00 . A A . 93 LYS HB3 1 1
17 43045 1 1 101 LYS HD2 H -7.319 -8.375 19.556 1.00 . A A . 93 LYS HD2 1 1
17 43046 1 1 101 LYS HD3 H -8.031 -9.868 18.946 1.00 . A A . 93 LYS HD3 1 1
17 43047 1 1 101 LYS HE2 H -6.117 -10.389 17.643 1.00 . A A . 93 LYS HE2 1 1
17 43048 1 1 101 LYS HE3 H -5.495 -8.729 17.748 1.00 . A A . 93 LYS HE3 1 1
17 43049 1 1 101 LYS HG2 H -7.392 -7.451 17.228 1.00 . A A . 93 LYS HG2 1 1
17 43050 1 1 101 LYS HG3 H -8.991 -7.818 17.878 1.00 . A A . 93 LYS HG3 1 1
17 43051 1 1 101 LYS HZ1 H -4.473 -10.394 19.333 1.00 . A A . 93 LYS HZ1 1 1
17 43052 1 1 101 LYS HZ2 H -5.965 -10.406 20.146 1.00 . A A . 93 LYS HZ2 1 1
17 43053 1 1 101 LYS HZ3 H -5.067 -8.968 20.033 1.00 . A A . 93 LYS HZ3 1 1
17 43054 1 1 101 LYS N N -8.851 -9.360 14.034 1.00 . A A . 93 LYS N 1 1
17 43055 1 1 101 LYS NZ N -5.330 -9.845 19.541 1.00 . A A . 93 LYS NZ 1 1
17 43056 1 1 101 LYS O O -7.646 -6.225 15.196 1.00 . A A . 93 LYS O 1 1
17 43057 1 1 102 LEU C C -6.095 -5.668 12.901 1.00 . A A . 94 LEU C 1 1
17 43058 1 1 102 LEU CA C -5.549 -6.905 13.612 1.00 . A A . 94 LEU CA 1 1
17 43059 1 1 102 LEU CB C -4.696 -7.742 12.656 1.00 . A A . 94 LEU CB 1 1
17 43060 1 1 102 LEU CD1 C -2.742 -9.299 12.525 1.00 . A A . 94 LEU CD1 1 1
17 43061 1 1 102 LEU CD2 C -2.527 -7.111 13.714 1.00 . A A . 94 LEU CD2 1 1
17 43062 1 1 102 LEU CG C -3.470 -8.274 13.400 1.00 . A A . 94 LEU CG 1 1
17 43063 1 1 102 LEU H H -6.679 -8.730 13.700 1.00 . A A . 94 LEU H 1 1
17 43064 1 1 102 LEU HA H -4.966 -6.621 14.473 1.00 . A A . 94 LEU HA 1 1
17 43065 1 1 102 LEU HB2 H -5.280 -8.570 12.283 1.00 . A A . 94 LEU HB2 1 1
17 43066 1 1 102 LEU HB3 H -4.374 -7.128 11.830 1.00 . A A . 94 LEU HB3 1 1
17 43067 1 1 102 LEU HD11 H -3.326 -9.496 11.640 1.00 . A A . 94 LEU HD11 1 1
17 43068 1 1 102 LEU HD12 H -2.606 -10.217 13.080 1.00 . A A . 94 LEU HD12 1 1
17 43069 1 1 102 LEU HD13 H -1.778 -8.906 12.240 1.00 . A A . 94 LEU HD13 1 1
17 43070 1 1 102 LEU HD21 H -2.844 -6.234 13.169 1.00 . A A . 94 LEU HD21 1 1
17 43071 1 1 102 LEU HD22 H -1.522 -7.374 13.420 1.00 . A A . 94 LEU HD22 1 1
17 43072 1 1 102 LEU HD23 H -2.551 -6.904 14.773 1.00 . A A . 94 LEU HD23 1 1
17 43073 1 1 102 LEU HG H -3.783 -8.744 14.320 1.00 . A A . 94 LEU HG 1 1
17 43074 1 1 102 LEU N N -6.668 -7.801 14.011 1.00 . A A . 94 LEU N 1 1
17 43075 1 1 102 LEU O O -5.559 -4.587 13.033 1.00 . A A . 94 LEU O 1 1
17 43076 1 1 103 VAL C C -7.962 -3.512 12.502 1.00 . A A . 95 VAL C 1 1
17 43077 1 1 103 VAL CA C -7.711 -4.606 11.464 1.00 . A A . 95 VAL CA 1 1
17 43078 1 1 103 VAL CB C -9.025 -5.070 10.831 1.00 . A A . 95 VAL CB 1 1
17 43079 1 1 103 VAL CG1 C -8.810 -6.408 10.123 1.00 . A A . 95 VAL CG1 1 1
17 43080 1 1 103 VAL CG2 C -10.088 -5.235 11.920 1.00 . A A . 95 VAL CG2 1 1
17 43081 1 1 103 VAL H H -7.589 -6.677 12.061 1.00 . A A . 95 VAL H 1 1
17 43082 1 1 103 VAL HA H -7.030 -4.259 10.702 1.00 . A A . 95 VAL HA 1 1
17 43083 1 1 103 VAL HB H -9.356 -4.333 10.113 1.00 . A A . 95 VAL HB 1 1
17 43084 1 1 103 VAL HG11 H -9.405 -7.170 10.605 1.00 . A A . 95 VAL HG11 1 1
17 43085 1 1 103 VAL HG12 H -7.766 -6.680 10.176 1.00 . A A . 95 VAL HG12 1 1
17 43086 1 1 103 VAL HG13 H -9.106 -6.320 9.088 1.00 . A A . 95 VAL HG13 1 1
17 43087 1 1 103 VAL HG21 H -9.672 -5.788 12.748 1.00 . A A . 95 VAL HG21 1 1
17 43088 1 1 103 VAL HG22 H -10.934 -5.772 11.518 1.00 . A A . 95 VAL HG22 1 1
17 43089 1 1 103 VAL HG23 H -10.408 -4.261 12.262 1.00 . A A . 95 VAL HG23 1 1
17 43090 1 1 103 VAL N N -7.157 -5.802 12.156 1.00 . A A . 95 VAL N 1 1
17 43091 1 1 103 VAL O O -7.710 -2.347 12.266 1.00 . A A . 95 VAL O 1 1
17 43092 1 1 104 HIS C C -7.306 -2.339 15.209 1.00 . A A . 96 HIS C 1 1
17 43093 1 1 104 HIS CA C -8.658 -2.873 14.733 1.00 . A A . 96 HIS CA 1 1
17 43094 1 1 104 HIS CB C -9.366 -3.631 15.857 1.00 . A A . 96 HIS CB 1 1
17 43095 1 1 104 HIS CD2 C -11.629 -2.810 14.801 1.00 . A A . 96 HIS CD2 1 1
17 43096 1 1 104 HIS CE1 C -12.982 -4.031 15.972 1.00 . A A . 96 HIS CE1 1 1
17 43097 1 1 104 HIS CG C -10.854 -3.558 15.653 1.00 . A A . 96 HIS CG 1 1
17 43098 1 1 104 HIS H H -8.600 -4.832 13.843 1.00 . A A . 96 HIS H 1 1
17 43099 1 1 104 HIS HA H -9.282 -2.070 14.371 1.00 . A A . 96 HIS HA 1 1
17 43100 1 1 104 HIS HB2 H -9.052 -4.665 15.847 1.00 . A A . 96 HIS HB2 1 1
17 43101 1 1 104 HIS HB3 H -9.111 -3.187 16.807 1.00 . A A . 96 HIS HB3 1 1
17 43102 1 1 104 HIS HD1 H -11.503 -4.975 17.089 1.00 . A A . 96 HIS HD1 1 1
17 43103 1 1 104 HIS HD2 H -11.252 -2.098 14.081 1.00 . A A . 96 HIS HD2 1 1
17 43104 1 1 104 HIS HE1 H -13.881 -4.481 16.370 1.00 . A A . 96 HIS HE1 1 1
17 43105 1 1 104 HIS N N -8.427 -3.885 13.665 1.00 . A A . 96 HIS N 1 1
17 43106 1 1 104 HIS ND1 N -11.739 -4.329 16.390 1.00 . A A . 96 HIS ND1 1 1
17 43107 1 1 104 HIS NE2 N -12.972 -3.111 15.003 1.00 . A A . 96 HIS NE2 1 1
17 43108 1 1 104 HIS O O -7.071 -1.147 15.244 1.00 . A A . 96 HIS O 1 1
17 43109 1 1 105 HIS C C -4.341 -2.080 14.861 1.00 . A A . 97 HIS C 1 1
17 43110 1 1 105 HIS CA C -5.060 -2.787 16.013 1.00 . A A . 97 HIS CA 1 1
17 43111 1 1 105 HIS CB C -4.333 -4.084 16.381 1.00 . A A . 97 HIS CB 1 1
17 43112 1 1 105 HIS CD2 C -2.882 -4.435 18.549 1.00 . A A . 97 HIS CD2 1 1
17 43113 1 1 105 HIS CE1 C -4.371 -3.865 20.017 1.00 . A A . 97 HIS CE1 1 1
17 43114 1 1 105 HIS CG C -4.020 -4.097 17.854 1.00 . A A . 97 HIS CG 1 1
17 43115 1 1 105 HIS H H -6.622 -4.179 15.508 1.00 . A A . 97 HIS H 1 1
17 43116 1 1 105 HIS HA H -5.135 -2.141 16.874 1.00 . A A . 97 HIS HA 1 1
17 43117 1 1 105 HIS HB2 H -4.963 -4.927 16.141 1.00 . A A . 97 HIS HB2 1 1
17 43118 1 1 105 HIS HB3 H -3.414 -4.151 15.819 1.00 . A A . 97 HIS HB3 1 1
17 43119 1 1 105 HIS HD1 H -5.874 -3.443 18.641 1.00 . A A . 97 HIS HD1 1 1
17 43120 1 1 105 HIS HD2 H -1.950 -4.757 18.102 1.00 . A A . 97 HIS HD2 1 1
17 43121 1 1 105 HIS HE1 H -4.864 -3.653 20.954 1.00 . A A . 97 HIS HE1 1 1
17 43122 1 1 105 HIS N N -6.410 -3.223 15.559 1.00 . A A . 97 HIS N 1 1
17 43123 1 1 105 HIS ND1 N -4.955 -3.737 18.811 1.00 . A A . 97 HIS ND1 1 1
17 43124 1 1 105 HIS NE2 N -3.108 -4.288 19.914 1.00 . A A . 97 HIS NE2 1 1
17 43125 1 1 105 HIS O O -3.627 -1.117 15.054 1.00 . A A . 97 HIS O 1 1
17 43126 1 1 106 TYR C C -4.554 -0.594 12.156 1.00 . A A . 98 TYR C 1 1
17 43127 1 1 106 TYR CA C -3.880 -1.929 12.481 1.00 . A A . 98 TYR CA 1 1
17 43128 1 1 106 TYR CB C -4.100 -2.917 11.334 1.00 . A A . 98 TYR CB 1 1
17 43129 1 1 106 TYR CD1 C -1.816 -3.805 11.965 1.00 . A A . 98 TYR CD1 1 1
17 43130 1 1 106 TYR CD2 C -3.384 -5.281 10.846 1.00 . A A . 98 TYR CD2 1 1
17 43131 1 1 106 TYR CE1 C -0.872 -4.838 11.998 1.00 . A A . 98 TYR CE1 1 1
17 43132 1 1 106 TYR CE2 C -2.439 -6.312 10.880 1.00 . A A . 98 TYR CE2 1 1
17 43133 1 1 106 TYR CG C -3.075 -4.026 11.388 1.00 . A A . 98 TYR CG 1 1
17 43134 1 1 106 TYR CZ C -1.182 -6.092 11.456 1.00 . A A . 98 TYR CZ 1 1
17 43135 1 1 106 TYR H H -5.121 -3.335 13.537 1.00 . A A . 98 TYR H 1 1
17 43136 1 1 106 TYR HA H -2.828 -1.791 12.658 1.00 . A A . 98 TYR HA 1 1
17 43137 1 1 106 TYR HB2 H -5.090 -3.342 11.414 1.00 . A A . 98 TYR HB2 1 1
17 43138 1 1 106 TYR HB3 H -4.013 -2.395 10.393 1.00 . A A . 98 TYR HB3 1 1
17 43139 1 1 106 TYR HD1 H -1.573 -2.841 12.382 1.00 . A A . 98 TYR HD1 1 1
17 43140 1 1 106 TYR HD2 H -4.353 -5.451 10.402 1.00 . A A . 98 TYR HD2 1 1
17 43141 1 1 106 TYR HE1 H 0.098 -4.666 12.439 1.00 . A A . 98 TYR HE1 1 1
17 43142 1 1 106 TYR HE2 H -2.681 -7.281 10.460 1.00 . A A . 98 TYR HE2 1 1
17 43143 1 1 106 TYR HH H 0.623 -6.708 11.495 1.00 . A A . 98 TYR HH 1 1
17 43144 1 1 106 TYR N N -4.537 -2.558 13.662 1.00 . A A . 98 TYR N 1 1
17 43145 1 1 106 TYR O O -4.083 0.164 11.333 1.00 . A A . 98 TYR O 1 1
17 43146 1 1 106 TYR OH O -0.249 -7.107 11.488 1.00 . A A . 98 TYR OH 1 1
17 43147 1 1 107 MET C C -7.729 0.987 13.217 1.00 . A A . 99 MET C 1 1
17 43148 1 1 107 MET CA C -6.367 0.978 12.519 1.00 . A A . 99 MET CA 1 1
17 43149 1 1 107 MET CB C -6.545 1.025 11.000 1.00 . A A . 99 MET CB 1 1
17 43150 1 1 107 MET CE C -6.702 -1.818 8.242 1.00 . A A . 99 MET CE 1 1
17 43151 1 1 107 MET CG C -7.018 -0.341 10.496 1.00 . A A . 99 MET CG 1 1
17 43152 1 1 107 MET H H -6.020 -0.938 13.447 1.00 . A A . 99 MET H 1 1
17 43153 1 1 107 MET HA H -5.770 1.814 12.846 1.00 . A A . 99 MET HA 1 1
17 43154 1 1 107 MET HB2 H -7.281 1.776 10.749 1.00 . A A . 99 MET HB2 1 1
17 43155 1 1 107 MET HB3 H -5.604 1.273 10.533 1.00 . A A . 99 MET HB3 1 1
17 43156 1 1 107 MET HE1 H -5.635 -1.801 8.415 1.00 . A A . 99 MET HE1 1 1
17 43157 1 1 107 MET HE2 H -6.892 -1.991 7.196 1.00 . A A . 99 MET HE2 1 1
17 43158 1 1 107 MET HE3 H -7.154 -2.610 8.824 1.00 . A A . 99 MET HE3 1 1
17 43159 1 1 107 MET HG2 H -6.236 -1.070 10.644 1.00 . A A . 99 MET HG2 1 1
17 43160 1 1 107 MET HG3 H -7.898 -0.642 11.046 1.00 . A A . 99 MET HG3 1 1
17 43161 1 1 107 MET N N -5.656 -0.307 12.792 1.00 . A A . 99 MET N 1 1
17 43162 1 1 107 MET O O -8.255 -0.050 13.569 1.00 . A A . 99 MET O 1 1
17 43163 1 1 107 MET SD S -7.415 -0.230 8.734 1.00 . A A . 99 MET SD 1 1
17 43164 1 1 108 PRO C C -10.703 1.913 13.105 1.00 . A A . 100 PRO C 1 1
17 43165 1 1 108 PRO CA C -9.573 2.327 14.053 1.00 . A A . 100 PRO CA 1 1
17 43166 1 1 108 PRO CB C -9.642 3.821 14.355 1.00 . A A . 100 PRO CB 1 1
17 43167 1 1 108 PRO CD C -7.677 3.455 12.991 1.00 . A A . 100 PRO CD 1 1
17 43168 1 1 108 PRO CG C -8.735 4.465 13.353 1.00 . A A . 100 PRO CG 1 1
17 43169 1 1 108 PRO HA H -9.613 1.762 14.969 1.00 . A A . 100 PRO HA 1 1
17 43170 1 1 108 PRO HB2 H -10.655 4.180 14.236 1.00 . A A . 100 PRO HB2 1 1
17 43171 1 1 108 PRO HB3 H -9.286 4.019 15.355 1.00 . A A . 100 PRO HB3 1 1
17 43172 1 1 108 PRO HD2 H -7.486 3.473 11.926 1.00 . A A . 100 PRO HD2 1 1
17 43173 1 1 108 PRO HD3 H -6.770 3.641 13.544 1.00 . A A . 100 PRO HD3 1 1
17 43174 1 1 108 PRO HG2 H -9.300 4.743 12.474 1.00 . A A . 100 PRO HG2 1 1
17 43175 1 1 108 PRO HG3 H -8.271 5.338 13.784 1.00 . A A . 100 PRO HG3 1 1
17 43176 1 1 108 PRO N N -8.256 2.168 13.390 1.00 . A A . 100 PRO N 1 1
17 43177 1 1 108 PRO O O -10.518 1.856 11.906 1.00 . A A . 100 PRO O 1 1
17 43178 1 1 109 PRO C C -13.599 2.426 12.126 1.00 . A A . 101 PRO C 1 1
17 43179 1 1 109 PRO CA C -13.022 1.227 12.884 1.00 . A A . 101 PRO CA 1 1
17 43180 1 1 109 PRO CB C -14.007 0.725 13.936 1.00 . A A . 101 PRO CB 1 1
17 43181 1 1 109 PRO CD C -12.133 1.687 15.119 1.00 . A A . 101 PRO CD 1 1
17 43182 1 1 109 PRO CG C -13.615 1.424 15.200 1.00 . A A . 101 PRO CG 1 1
17 43183 1 1 109 PRO HA H -12.766 0.430 12.205 1.00 . A A . 101 PRO HA 1 1
17 43184 1 1 109 PRO HB2 H -15.018 0.985 13.657 1.00 . A A . 101 PRO HB2 1 1
17 43185 1 1 109 PRO HB3 H -13.913 -0.343 14.061 1.00 . A A . 101 PRO HB3 1 1
17 43186 1 1 109 PRO HD2 H -11.900 2.663 15.525 1.00 . A A . 101 PRO HD2 1 1
17 43187 1 1 109 PRO HD3 H -11.582 0.918 15.636 1.00 . A A . 101 PRO HD3 1 1
17 43188 1 1 109 PRO HG2 H -14.154 2.357 15.285 1.00 . A A . 101 PRO HG2 1 1
17 43189 1 1 109 PRO HG3 H -13.827 0.795 16.051 1.00 . A A . 101 PRO HG3 1 1
17 43190 1 1 109 PRO N N -11.841 1.639 13.683 1.00 . A A . 101 PRO N 1 1
17 43191 1 1 109 PRO O O -13.429 3.558 12.533 1.00 . A A . 101 PRO O 1 1
17 43192 1 1 110 PRO C C -16.106 3.782 10.911 1.00 . A A . 102 PRO C 1 1
17 43193 1 1 110 PRO CA C -14.877 3.197 10.211 1.00 . A A . 102 PRO CA 1 1
17 43194 1 1 110 PRO CB C -15.274 2.467 8.931 1.00 . A A . 102 PRO CB 1 1
17 43195 1 1 110 PRO CD C -14.506 0.793 10.495 1.00 . A A . 102 PRO CD 1 1
17 43196 1 1 110 PRO CG C -15.440 1.036 9.337 1.00 . A A . 102 PRO CG 1 1
17 43197 1 1 110 PRO HA H -14.158 3.969 9.988 1.00 . A A . 102 PRO HA 1 1
17 43198 1 1 110 PRO HB2 H -16.207 2.862 8.550 1.00 . A A . 102 PRO HB2 1 1
17 43199 1 1 110 PRO HB3 H -14.496 2.552 8.190 1.00 . A A . 102 PRO HB3 1 1
17 43200 1 1 110 PRO HD2 H -14.977 0.158 11.233 1.00 . A A . 102 PRO HD2 1 1
17 43201 1 1 110 PRO HD3 H -13.580 0.358 10.151 1.00 . A A . 102 PRO HD3 1 1
17 43202 1 1 110 PRO HG2 H -16.462 0.855 9.640 1.00 . A A . 102 PRO HG2 1 1
17 43203 1 1 110 PRO HG3 H -15.177 0.386 8.516 1.00 . A A . 102 PRO HG3 1 1
17 43204 1 1 110 PRO N N -14.264 2.132 11.043 1.00 . A A . 102 PRO N 1 1
17 43205 1 1 110 PRO O O -16.920 3.066 11.459 1.00 . A A . 102 PRO O 1 1
17 43206 1 1 111 GLY C C -17.259 7.230 11.553 1.00 . A A . 103 GLY C 1 1
17 43207 1 1 111 GLY CA C -17.422 5.710 11.562 1.00 . A A . 103 GLY CA 1 1
17 43208 1 1 111 GLY H H -15.578 5.639 10.450 1.00 . A A . 103 GLY H 1 1
17 43209 1 1 111 GLY HA2 H -18.323 5.440 11.030 1.00 . A A . 103 GLY HA2 1 1
17 43210 1 1 111 GLY HA3 H -17.487 5.363 12.582 1.00 . A A . 103 GLY HA3 1 1
17 43211 1 1 111 GLY N N -16.246 5.079 10.898 1.00 . A A . 103 GLY N 1 1
17 43212 1 1 111 GLY O O -16.640 7.793 10.672 1.00 . A A . 103 GLY O 1 1
17 43213 1 1 112 THR C C -17.468 9.856 14.016 1.00 . A A . 104 THR C 1 1
17 43214 1 1 112 THR CA C -17.682 9.386 12.574 1.00 . A A . 104 THR CA 1 1
17 43215 1 1 112 THR CB C -19.010 9.914 12.030 1.00 . A A . 104 THR CB 1 1
17 43216 1 1 112 THR CG2 C -20.152 9.466 12.944 1.00 . A A . 104 THR CG2 1 1
17 43217 1 1 112 THR H H -18.303 7.429 13.231 1.00 . A A . 104 THR H 1 1
17 43218 1 1 112 THR HA H -16.870 9.715 11.947 1.00 . A A . 104 THR HA 1 1
17 43219 1 1 112 THR HB H -19.174 9.523 11.038 1.00 . A A . 104 THR HB 1 1
17 43220 1 1 112 THR HG1 H -18.338 11.635 12.637 1.00 . A A . 104 THR HG1 1 1
17 43221 1 1 112 THR HG21 H -19.746 9.116 13.881 1.00 . A A . 104 THR HG21 1 1
17 43222 1 1 112 THR HG22 H -20.702 8.667 12.469 1.00 . A A . 104 THR HG22 1 1
17 43223 1 1 112 THR HG23 H -20.815 10.299 13.127 1.00 . A A . 104 THR HG23 1 1
17 43224 1 1 112 THR N N -17.807 7.901 12.529 1.00 . A A . 104 THR N 1 1
17 43225 1 1 112 THR O O -18.129 10.764 14.479 1.00 . A A . 104 THR O 1 1
17 43226 1 1 112 THR OG1 O -18.969 11.333 11.979 1.00 . A A . 104 THR OG1 1 1
17 43227 1 1 113 PRO C C -15.475 10.895 16.146 1.00 . A A . 105 PRO C 1 1
17 43228 1 1 113 PRO CA C -16.231 9.566 16.085 1.00 . A A . 105 PRO CA 1 1
17 43229 1 1 113 PRO CB C -15.346 8.413 16.552 1.00 . A A . 105 PRO CB 1 1
17 43230 1 1 113 PRO CD C -15.711 8.112 14.184 1.00 . A A . 105 PRO CD 1 1
17 43231 1 1 113 PRO CG C -14.734 7.864 15.304 1.00 . A A . 105 PRO CG 1 1
17 43232 1 1 113 PRO HA H -17.130 9.607 16.679 1.00 . A A . 105 PRO HA 1 1
17 43233 1 1 113 PRO HB2 H -14.579 8.779 17.221 1.00 . A A . 105 PRO HB2 1 1
17 43234 1 1 113 PRO HB3 H -15.940 7.655 17.037 1.00 . A A . 105 PRO HB3 1 1
17 43235 1 1 113 PRO HD2 H -15.188 8.402 13.283 1.00 . A A . 105 PRO HD2 1 1
17 43236 1 1 113 PRO HD3 H -16.319 7.238 14.008 1.00 . A A . 105 PRO HD3 1 1
17 43237 1 1 113 PRO HG2 H -13.799 8.368 15.100 1.00 . A A . 105 PRO HG2 1 1
17 43238 1 1 113 PRO HG3 H -14.567 6.803 15.410 1.00 . A A . 105 PRO HG3 1 1
17 43239 1 1 113 PRO N N -16.544 9.214 14.678 1.00 . A A . 105 PRO N 1 1
17 43240 1 1 113 PRO O O -14.341 10.996 15.722 1.00 . A A . 105 PRO O 1 1
17 43241 1 1 114 SER C C -15.239 13.839 15.356 1.00 . A A . 106 SER C 1 1
17 43242 1 1 114 SER CA C -15.413 13.242 16.755 1.00 . A A . 106 SER CA 1 1
17 43243 1 1 114 SER CB C -14.052 12.948 17.385 1.00 . A A . 106 SER CB 1 1
17 43244 1 1 114 SER H H -17.011 11.817 17.004 1.00 . A A . 106 SER H 1 1
17 43245 1 1 114 SER HA H -15.973 13.915 17.385 1.00 . A A . 106 SER HA 1 1
17 43246 1 1 114 SER HB2 H -14.131 12.096 18.038 1.00 . A A . 106 SER HB2 1 1
17 43247 1 1 114 SER HB3 H -13.334 12.735 16.604 1.00 . A A . 106 SER HB3 1 1
17 43248 1 1 114 SER HG H -12.839 14.432 17.724 1.00 . A A . 106 SER HG 1 1
17 43249 1 1 114 SER N N -16.095 11.918 16.669 1.00 . A A . 106 SER N 1 1
17 43250 1 1 114 SER O O -15.692 14.931 15.076 1.00 . A A . 106 SER O 1 1
17 43251 1 1 114 SER OG O -13.629 14.078 18.139 1.00 . A A . 106 SER OG 1 1
17 43252 1 1 115 PHE C C -13.425 14.851 13.117 1.00 . A A . 107 PHE C 1 1
17 43253 1 1 115 PHE CA C -14.386 13.659 13.093 1.00 . A A . 107 PHE CA 1 1
17 43254 1 1 115 PHE CB C -15.775 14.100 12.631 1.00 . A A . 107 PHE CB 1 1
17 43255 1 1 115 PHE CD1 C -15.548 12.542 10.663 1.00 . A A . 107 PHE CD1 1 1
17 43256 1 1 115 PHE CD2 C -16.486 14.749 10.300 1.00 . A A . 107 PHE CD2 1 1
17 43257 1 1 115 PHE CE1 C -15.701 12.254 9.301 1.00 . A A . 107 PHE CE1 1 1
17 43258 1 1 115 PHE CE2 C -16.639 14.460 8.940 1.00 . A A . 107 PHE CE2 1 1
17 43259 1 1 115 PHE CG C -15.940 13.789 11.162 1.00 . A A . 107 PHE CG 1 1
17 43260 1 1 115 PHE CZ C -16.246 13.213 8.439 1.00 . A A . 107 PHE CZ 1 1
17 43261 1 1 115 PHE H H -14.229 12.252 14.718 1.00 . A A . 107 PHE H 1 1
17 43262 1 1 115 PHE HA H -14.010 12.884 12.444 1.00 . A A . 107 PHE HA 1 1
17 43263 1 1 115 PHE HB2 H -16.527 13.570 13.197 1.00 . A A . 107 PHE HB2 1 1
17 43264 1 1 115 PHE HB3 H -15.887 15.162 12.788 1.00 . A A . 107 PHE HB3 1 1
17 43265 1 1 115 PHE HD1 H -15.127 11.802 11.327 1.00 . A A . 107 PHE HD1 1 1
17 43266 1 1 115 PHE HD2 H -16.788 15.711 10.686 1.00 . A A . 107 PHE HD2 1 1
17 43267 1 1 115 PHE HE1 H -15.398 11.291 8.915 1.00 . A A . 107 PHE HE1 1 1
17 43268 1 1 115 PHE HE2 H -17.060 15.200 8.275 1.00 . A A . 107 PHE HE2 1 1
17 43269 1 1 115 PHE HZ H -16.365 12.991 7.389 1.00 . A A . 107 PHE HZ 1 1
17 43270 1 1 115 PHE N N -14.587 13.131 14.474 1.00 . A A . 107 PHE N 1 1
17 43271 1 1 115 PHE O O -12.333 14.790 12.587 1.00 . A A . 107 PHE O 1 1
17 43272 1 1 116 SER C C -13.627 18.269 14.529 1.00 . A A . 108 SER C 1 1
17 43273 1 1 116 SER CA C -12.931 17.127 13.785 1.00 . A A . 108 SER CA 1 1
17 43274 1 1 116 SER CB C -12.687 17.509 12.326 1.00 . A A . 108 SER CB 1 1
17 43275 1 1 116 SER H H -14.707 15.961 14.148 1.00 . A A . 108 SER H 1 1
17 43276 1 1 116 SER HA H -11.997 16.878 14.263 1.00 . A A . 108 SER HA 1 1
17 43277 1 1 116 SER HB2 H -12.071 16.761 11.854 1.00 . A A . 108 SER HB2 1 1
17 43278 1 1 116 SER HB3 H -13.634 17.571 11.807 1.00 . A A . 108 SER HB3 1 1
17 43279 1 1 116 SER HG H -11.097 18.618 12.493 1.00 . A A . 108 SER HG 1 1
17 43280 1 1 116 SER N N -13.822 15.933 13.727 1.00 . A A . 108 SER N 1 1
17 43281 1 1 116 SER O O -13.454 19.428 14.210 1.00 . A A . 108 SER O 1 1
17 43282 1 1 116 SER OG O -12.021 18.764 12.274 1.00 . A A . 108 SER OG 1 1
17 43283 1 1 117 LEU C C -14.305 19.407 17.525 1.00 . A A . 109 LEU C 1 1
17 43284 1 1 117 LEU CA C -15.119 19.017 16.287 1.00 . A A . 109 LEU CA 1 1
17 43285 1 1 117 LEU CB C -16.452 18.392 16.696 1.00 . A A . 109 LEU CB 1 1
17 43286 1 1 117 LEU CD1 C -16.989 20.364 18.134 1.00 . A A . 109 LEU CD1 1 1
17 43287 1 1 117 LEU CD2 C -17.631 20.366 15.719 1.00 . A A . 109 LEU CD2 1 1
17 43288 1 1 117 LEU CG C -17.473 19.498 16.970 1.00 . A A . 109 LEU CG 1 1
17 43289 1 1 117 LEU H H -14.538 17.009 15.764 1.00 . A A . 109 LEU H 1 1
17 43290 1 1 117 LEU HA H -15.293 19.878 15.661 1.00 . A A . 109 LEU HA 1 1
17 43291 1 1 117 LEU HB2 H -16.813 17.758 15.900 1.00 . A A . 109 LEU HB2 1 1
17 43292 1 1 117 LEU HB3 H -16.314 17.803 17.591 1.00 . A A . 109 LEU HB3 1 1
17 43293 1 1 117 LEU HD11 H -16.192 21.010 17.795 1.00 . A A . 109 LEU HD11 1 1
17 43294 1 1 117 LEU HD12 H -16.625 19.730 18.928 1.00 . A A . 109 LEU HD12 1 1
17 43295 1 1 117 LEU HD13 H -17.808 20.966 18.500 1.00 . A A . 109 LEU HD13 1 1
17 43296 1 1 117 LEU HD21 H -17.317 19.806 14.851 1.00 . A A . 109 LEU HD21 1 1
17 43297 1 1 117 LEU HD22 H -17.020 21.252 15.817 1.00 . A A . 109 LEU HD22 1 1
17 43298 1 1 117 LEU HD23 H -18.666 20.653 15.609 1.00 . A A . 109 LEU HD23 1 1
17 43299 1 1 117 LEU HG H -18.425 19.053 17.225 1.00 . A A . 109 LEU HG 1 1
17 43300 1 1 117 LEU N N -14.412 17.951 15.522 1.00 . A A . 109 LEU N 1 1
17 43301 1 1 117 LEU O O -14.132 18.613 18.428 1.00 . A A . 109 LEU O 1 1
17 43302 1 1 118 PRO C C -13.923 21.389 19.874 1.00 . A A . 110 PRO C 1 1
17 43303 1 1 118 PRO CA C -13.027 21.131 18.658 1.00 . A A . 110 PRO CA 1 1
17 43304 1 1 118 PRO CB C -12.442 22.437 18.128 1.00 . A A . 110 PRO CB 1 1
17 43305 1 1 118 PRO CD C -14.002 21.631 16.469 1.00 . A A . 110 PRO CD 1 1
17 43306 1 1 118 PRO CG C -13.385 22.877 17.053 1.00 . A A . 110 PRO CG 1 1
17 43307 1 1 118 PRO HA H -12.235 20.443 18.904 1.00 . A A . 110 PRO HA 1 1
17 43308 1 1 118 PRO HB2 H -12.396 23.175 18.916 1.00 . A A . 110 PRO HB2 1 1
17 43309 1 1 118 PRO HB3 H -11.462 22.268 17.710 1.00 . A A . 110 PRO HB3 1 1
17 43310 1 1 118 PRO HD2 H -15.051 21.792 16.258 1.00 . A A . 110 PRO HD2 1 1
17 43311 1 1 118 PRO HD3 H -13.476 21.330 15.577 1.00 . A A . 110 PRO HD3 1 1
17 43312 1 1 118 PRO HG2 H -14.154 23.509 17.475 1.00 . A A . 110 PRO HG2 1 1
17 43313 1 1 118 PRO HG3 H -12.848 23.410 16.285 1.00 . A A . 110 PRO HG3 1 1
17 43314 1 1 118 PRO N N -13.832 20.624 17.521 1.00 . A A . 110 PRO N 1 1
17 43315 1 1 118 PRO O O -14.738 22.290 19.866 1.00 . A A . 110 PRO O 1 1
17 43316 1 1 119 PRO C C -14.096 21.949 22.914 1.00 . A A . 111 PRO C 1 1
17 43317 1 1 119 PRO CA C -14.538 20.714 22.124 1.00 . A A . 111 PRO CA 1 1
17 43318 1 1 119 PRO CB C -14.223 19.434 22.892 1.00 . A A . 111 PRO CB 1 1
17 43319 1 1 119 PRO CD C -12.777 19.475 20.959 1.00 . A A . 111 PRO CD 1 1
17 43320 1 1 119 PRO CG C -12.886 18.996 22.385 1.00 . A A . 111 PRO CG 1 1
17 43321 1 1 119 PRO HA H -15.591 20.761 21.898 1.00 . A A . 111 PRO HA 1 1
17 43322 1 1 119 PRO HB2 H -14.178 19.636 23.954 1.00 . A A . 111 PRO HB2 1 1
17 43323 1 1 119 PRO HB3 H -14.963 18.677 22.683 1.00 . A A . 111 PRO HB3 1 1
17 43324 1 1 119 PRO HD2 H -11.773 19.825 20.756 1.00 . A A . 111 PRO HD2 1 1
17 43325 1 1 119 PRO HD3 H -13.054 18.691 20.273 1.00 . A A . 111 PRO HD3 1 1
17 43326 1 1 119 PRO HG2 H -12.102 19.437 22.986 1.00 . A A . 111 PRO HG2 1 1
17 43327 1 1 119 PRO HG3 H -12.814 17.921 22.413 1.00 . A A . 111 PRO HG3 1 1
17 43328 1 1 119 PRO N N -13.738 20.580 20.882 1.00 . A A . 111 PRO N 1 1
17 43329 1 1 119 PRO O O -13.734 21.861 24.071 1.00 . A A . 111 PRO O 1 1
17 43330 1 1 120 THR C C -14.863 24.876 23.863 1.00 . A A . 112 THR C 1 1
17 43331 1 1 120 THR CA C -13.706 24.339 23.018 1.00 . A A . 112 THR CA 1 1
17 43332 1 1 120 THR CB C -13.342 25.333 21.913 1.00 . A A . 112 THR CB 1 1
17 43333 1 1 120 THR CG2 C -13.179 26.730 22.516 1.00 . A A . 112 THR CG2 1 1
17 43334 1 1 120 THR H H -14.420 23.150 21.367 1.00 . A A . 112 THR H 1 1
17 43335 1 1 120 THR HA H -12.844 24.144 23.636 1.00 . A A . 112 THR HA 1 1
17 43336 1 1 120 THR HB H -14.128 25.354 21.174 1.00 . A A . 112 THR HB 1 1
17 43337 1 1 120 THR HG1 H -11.915 25.570 20.613 1.00 . A A . 112 THR HG1 1 1
17 43338 1 1 120 THR HG21 H -13.077 26.650 23.587 1.00 . A A . 112 THR HG21 1 1
17 43339 1 1 120 THR HG22 H -14.048 27.326 22.280 1.00 . A A . 112 THR HG22 1 1
17 43340 1 1 120 THR HG23 H -12.298 27.199 22.104 1.00 . A A . 112 THR HG23 1 1
17 43341 1 1 120 THR N N -14.123 23.100 22.300 1.00 . A A . 112 THR N 1 1
17 43342 1 1 120 THR O O -14.708 25.164 25.034 1.00 . A A . 112 THR O 1 1
17 43343 1 1 120 THR OG1 O -12.124 24.934 21.302 1.00 . A A . 112 THR OG1 1 1
17 43344 1 1 121 GLU C C -18.492 25.240 23.302 1.00 . A A . 113 GLU C 1 1
17 43345 1 1 121 GLU CA C -17.189 25.530 24.052 1.00 . A A . 113 GLU CA 1 1
17 43346 1 1 121 GLU CB C -16.955 27.038 24.159 1.00 . A A . 113 GLU CB 1 1
17 43347 1 1 121 GLU CD C -16.571 28.774 25.914 1.00 . A A . 113 GLU CD 1 1
17 43348 1 1 121 GLU CG C -16.230 27.351 25.468 1.00 . A A . 113 GLU CG 1 1
17 43349 1 1 121 GLU H H -16.128 24.774 22.336 1.00 . A A . 113 GLU H 1 1
17 43350 1 1 121 GLU HA H -17.214 25.091 25.037 1.00 . A A . 113 GLU HA 1 1
17 43351 1 1 121 GLU HB2 H -16.353 27.368 23.325 1.00 . A A . 113 GLU HB2 1 1
17 43352 1 1 121 GLU HB3 H -17.904 27.552 24.143 1.00 . A A . 113 GLU HB3 1 1
17 43353 1 1 121 GLU HG2 H -16.543 26.651 26.229 1.00 . A A . 113 GLU HG2 1 1
17 43354 1 1 121 GLU HG3 H -15.164 27.269 25.320 1.00 . A A . 113 GLU HG3 1 1
17 43355 1 1 121 GLU N N -16.023 25.012 23.281 1.00 . A A . 113 GLU N 1 1
17 43356 1 1 121 GLU O O -19.286 26.130 23.069 1.00 . A A . 113 GLU O 1 1
17 43357 1 1 121 GLU OE1 O -17.747 29.103 25.933 1.00 . A A . 113 GLU OE1 1 1
17 43358 1 1 121 GLU OE2 O -15.652 29.512 26.228 1.00 . A A . 113 GLU OE2 1 1
17 43359 1 1 122 PRO C C -21.095 23.565 23.154 1.00 . A A . 114 PRO C 1 1
17 43360 1 1 122 PRO CA C -19.884 23.573 22.217 1.00 . A A . 114 PRO CA 1 1
17 43361 1 1 122 PRO CB C -19.548 22.159 21.749 1.00 . A A . 114 PRO CB 1 1
17 43362 1 1 122 PRO CD C -17.752 22.875 23.199 1.00 . A A . 114 PRO CD 1 1
17 43363 1 1 122 PRO CG C -18.513 21.669 22.712 1.00 . A A . 114 PRO CG 1 1
17 43364 1 1 122 PRO HA H -20.060 24.212 21.366 1.00 . A A . 114 PRO HA 1 1
17 43365 1 1 122 PRO HB2 H -20.429 21.533 21.788 1.00 . A A . 114 PRO HB2 1 1
17 43366 1 1 122 PRO HB3 H -19.142 22.180 20.750 1.00 . A A . 114 PRO HB3 1 1
17 43367 1 1 122 PRO HD2 H -17.536 22.785 24.255 1.00 . A A . 114 PRO HD2 1 1
17 43368 1 1 122 PRO HD3 H -16.843 23.004 22.632 1.00 . A A . 114 PRO HD3 1 1
17 43369 1 1 122 PRO HG2 H -18.992 21.171 23.544 1.00 . A A . 114 PRO HG2 1 1
17 43370 1 1 122 PRO HG3 H -17.838 20.990 22.215 1.00 . A A . 114 PRO HG3 1 1
17 43371 1 1 122 PRO N N -18.665 23.996 22.949 1.00 . A A . 114 PRO N 1 1
17 43372 1 1 122 PRO O O -20.960 23.475 24.357 1.00 . A A . 114 PRO O 1 1
17 43373 1 1 123 SER C C -23.939 22.217 23.755 1.00 . A A . 115 SER C 1 1
17 43374 1 1 123 SER CA C -23.496 23.654 23.470 1.00 . A A . 115 SER CA 1 1
17 43375 1 1 123 SER CB C -24.558 24.391 22.654 1.00 . A A . 115 SER CB 1 1
17 43376 1 1 123 SER H H -22.366 23.728 21.636 1.00 . A A . 115 SER H 1 1
17 43377 1 1 123 SER HA H -23.308 24.181 24.392 1.00 . A A . 115 SER HA 1 1
17 43378 1 1 123 SER HB2 H -25.503 24.350 23.170 1.00 . A A . 115 SER HB2 1 1
17 43379 1 1 123 SER HB3 H -24.262 25.425 22.530 1.00 . A A . 115 SER HB3 1 1
17 43380 1 1 123 SER HG H -24.019 24.131 20.803 1.00 . A A . 115 SER HG 1 1
17 43381 1 1 123 SER N N -22.278 23.657 22.610 1.00 . A A . 115 SER N 1 1
17 43382 1 1 123 SER O O -24.638 21.951 24.712 1.00 . A A . 115 SER O 1 1
17 43383 1 1 123 SER OG O -24.690 23.766 21.384 1.00 . A A . 115 SER OG 1 1
17 43384 1 1 124 SER C C -23.295 18.967 22.097 1.00 . A A . 116 SER C 1 1
17 43385 1 1 124 SER CA C -23.936 19.869 23.156 1.00 . A A . 116 SER CA 1 1
17 43386 1 1 124 SER CB C -25.457 19.859 23.020 1.00 . A A . 116 SER CB 1 1
17 43387 1 1 124 SER H H -22.974 21.523 22.165 1.00 . A A . 116 SER H 1 1
17 43388 1 1 124 SER HA H -23.653 19.549 24.146 1.00 . A A . 116 SER HA 1 1
17 43389 1 1 124 SER HB2 H -25.890 20.537 23.737 1.00 . A A . 116 SER HB2 1 1
17 43390 1 1 124 SER HB3 H -25.731 20.174 22.021 1.00 . A A . 116 SER HB3 1 1
17 43391 1 1 124 SER HG H -25.315 18.101 23.839 1.00 . A A . 116 SER HG 1 1
17 43392 1 1 124 SER N N -23.537 21.289 22.931 1.00 . A A . 116 SER N 1 1
17 43393 1 1 124 SER O O -22.144 19.132 21.742 1.00 . A A . 116 SER O 1 1
17 43394 1 1 124 SER OG O -25.943 18.547 23.267 1.00 . A A . 116 SER OG 1 1
17 43395 1 1 125 GLU C C -22.371 16.220 21.170 1.00 . A A . 117 GLU C 1 1
17 43396 1 1 125 GLU CA C -23.458 17.105 20.553 1.00 . A A . 117 GLU CA 1 1
17 43397 1 1 125 GLU CB C -22.860 18.034 19.495 1.00 . A A . 117 GLU CB 1 1
17 43398 1 1 125 GLU CD C -23.435 18.296 17.078 1.00 . A A . 117 GLU CD 1 1
17 43399 1 1 125 GLU CG C -22.880 17.338 18.133 1.00 . A A . 117 GLU CG 1 1
17 43400 1 1 125 GLU H H -24.954 17.897 21.887 1.00 . A A . 117 GLU H 1 1
17 43401 1 1 125 GLU HA H -24.234 16.499 20.115 1.00 . A A . 117 GLU HA 1 1
17 43402 1 1 125 GLU HB2 H -23.442 18.943 19.445 1.00 . A A . 117 GLU HB2 1 1
17 43403 1 1 125 GLU HB3 H -21.842 18.272 19.760 1.00 . A A . 117 GLU HB3 1 1
17 43404 1 1 125 GLU HG2 H -21.876 17.045 17.864 1.00 . A A . 117 GLU HG2 1 1
17 43405 1 1 125 GLU HG3 H -23.509 16.462 18.185 1.00 . A A . 117 GLU HG3 1 1
17 43406 1 1 125 GLU N N -24.029 18.015 21.588 1.00 . A A . 117 GLU N 1 1
17 43407 1 1 125 GLU O O -22.513 15.723 22.270 1.00 . A A . 117 GLU O 1 1
17 43408 1 1 125 GLU OE1 O -22.771 19.278 16.791 1.00 . A A . 117 GLU OE1 1 1
17 43409 1 1 125 GLU OE2 O -24.515 18.032 16.575 1.00 . A A . 117 GLU OE2 1 1
17 43410 1 1 126 VAL C C -19.977 15.472 22.502 1.00 . A A . 118 VAL C 1 1
17 43411 1 1 126 VAL CA C -20.194 15.165 21.019 1.00 . A A . 118 VAL CA 1 1
17 43412 1 1 126 VAL CB C -18.954 15.540 20.207 1.00 . A A . 118 VAL CB 1 1
17 43413 1 1 126 VAL CG1 C -19.254 15.383 18.715 1.00 . A A . 118 VAL CG1 1 1
17 43414 1 1 126 VAL CG2 C -18.575 16.994 20.499 1.00 . A A . 118 VAL CG2 1 1
17 43415 1 1 126 VAL H H -21.192 16.427 19.585 1.00 . A A . 118 VAL H 1 1
17 43416 1 1 126 VAL HA H -20.424 14.121 20.879 1.00 . A A . 118 VAL HA 1 1
17 43417 1 1 126 VAL HB H -18.135 14.891 20.479 1.00 . A A . 118 VAL HB 1 1
17 43418 1 1 126 VAL HG11 H -19.642 16.312 18.325 1.00 . A A . 118 VAL HG11 1 1
17 43419 1 1 126 VAL HG12 H -19.985 14.600 18.575 1.00 . A A . 118 VAL HG12 1 1
17 43420 1 1 126 VAL HG13 H -18.345 15.124 18.190 1.00 . A A . 118 VAL HG13 1 1
17 43421 1 1 126 VAL HG21 H -19.373 17.646 20.178 1.00 . A A . 118 VAL HG21 1 1
17 43422 1 1 126 VAL HG22 H -17.669 17.243 19.965 1.00 . A A . 118 VAL HG22 1 1
17 43423 1 1 126 VAL HG23 H -18.414 17.117 21.560 1.00 . A A . 118 VAL HG23 1 1
17 43424 1 1 126 VAL N N -21.287 16.019 20.470 1.00 . A A . 118 VAL N 1 1
17 43425 1 1 126 VAL O O -20.134 16.597 22.934 1.00 . A A . 118 VAL O 1 1
17 43426 1 1 127 PRO C C -18.062 15.357 24.935 1.00 . A A . 119 PRO C 1 1
17 43427 1 1 127 PRO CA C -19.375 14.608 24.690 1.00 . A A . 119 PRO CA 1 1
17 43428 1 1 127 PRO CB C -19.284 13.170 25.192 1.00 . A A . 119 PRO CB 1 1
17 43429 1 1 127 PRO CD C -19.410 13.074 22.782 1.00 . A A . 119 PRO CD 1 1
17 43430 1 1 127 PRO CG C -18.869 12.368 23.999 1.00 . A A . 119 PRO CG 1 1
17 43431 1 1 127 PRO HA H -20.199 15.115 25.164 1.00 . A A . 119 PRO HA 1 1
17 43432 1 1 127 PRO HB2 H -18.542 13.094 25.976 1.00 . A A . 119 PRO HB2 1 1
17 43433 1 1 127 PRO HB3 H -20.245 12.834 25.547 1.00 . A A . 119 PRO HB3 1 1
17 43434 1 1 127 PRO HD2 H -18.690 13.042 21.975 1.00 . A A . 119 PRO HD2 1 1
17 43435 1 1 127 PRO HD3 H -20.348 12.638 22.474 1.00 . A A . 119 PRO HD3 1 1
17 43436 1 1 127 PRO HG2 H -17.791 12.315 23.949 1.00 . A A . 119 PRO HG2 1 1
17 43437 1 1 127 PRO HG3 H -19.287 11.375 24.058 1.00 . A A . 119 PRO HG3 1 1
17 43438 1 1 127 PRO N N -19.619 14.454 23.236 1.00 . A A . 119 PRO N 1 1
17 43439 1 1 127 PRO O O -17.181 15.376 24.098 1.00 . A A . 119 PRO O 1 1
17 43440 1 1 128 GLU C C -15.675 15.812 27.108 1.00 . A A . 120 GLU C 1 1
17 43441 1 1 128 GLU CA C -16.666 16.718 26.374 1.00 . A A . 120 GLU CA 1 1
17 43442 1 1 128 GLU CB C -17.098 17.880 27.270 1.00 . A A . 120 GLU CB 1 1
17 43443 1 1 128 GLU CD C -16.326 19.982 28.380 1.00 . A A . 120 GLU CD 1 1
17 43444 1 1 128 GLU CG C -15.972 18.914 27.344 1.00 . A A . 120 GLU CG 1 1
17 43445 1 1 128 GLU H H -18.644 15.945 26.739 1.00 . A A . 120 GLU H 1 1
17 43446 1 1 128 GLU HA H -16.229 17.097 25.464 1.00 . A A . 120 GLU HA 1 1
17 43447 1 1 128 GLU HB2 H -17.985 18.340 26.860 1.00 . A A . 120 GLU HB2 1 1
17 43448 1 1 128 GLU HB3 H -17.309 17.511 28.263 1.00 . A A . 120 GLU HB3 1 1
17 43449 1 1 128 GLU HG2 H -15.052 18.424 27.629 1.00 . A A . 120 GLU HG2 1 1
17 43450 1 1 128 GLU HG3 H -15.848 19.380 26.377 1.00 . A A . 120 GLU HG3 1 1
17 43451 1 1 128 GLU N N -17.922 15.972 26.077 1.00 . A A . 120 GLU N 1 1
17 43452 1 1 128 GLU O O -14.861 16.270 27.886 1.00 . A A . 120 GLU O 1 1
17 43453 1 1 128 GLU OE1 O -17.390 19.879 28.968 1.00 . A A . 120 GLU OE1 1 1
17 43454 1 1 128 GLU OE2 O -15.527 20.884 28.568 1.00 . A A . 120 GLU OE2 1 1
17 43455 1 1 129 GLN C C -14.940 13.709 29.069 1.00 . A A . 121 GLN C 1 1
17 43456 1 1 129 GLN CA C -14.800 13.590 27.549 1.00 . A A . 121 GLN CA 1 1
17 43457 1 1 129 GLN CB C -13.404 14.027 27.102 1.00 . A A . 121 GLN CB 1 1
17 43458 1 1 129 GLN CD C -10.957 13.648 27.436 1.00 . A A . 121 GLN CD 1 1
17 43459 1 1 129 GLN CG C -12.352 13.357 27.989 1.00 . A A . 121 GLN CG 1 1
17 43460 1 1 129 GLN H H -16.402 14.184 26.235 1.00 . A A . 121 GLN H 1 1
17 43461 1 1 129 GLN HA H -14.988 12.578 27.230 1.00 . A A . 121 GLN HA 1 1
17 43462 1 1 129 GLN HB2 H -13.247 13.735 26.074 1.00 . A A . 121 GLN HB2 1 1
17 43463 1 1 129 GLN HB3 H -13.315 15.099 27.190 1.00 . A A . 121 GLN HB3 1 1
17 43464 1 1 129 GLN HE21 H -10.315 14.497 29.112 1.00 . A A . 121 GLN HE21 1 1
17 43465 1 1 129 GLN HE22 H -9.181 14.433 27.851 1.00 . A A . 121 GLN HE22 1 1
17 43466 1 1 129 GLN HG2 H -12.430 13.744 28.995 1.00 . A A . 121 GLN HG2 1 1
17 43467 1 1 129 GLN HG3 H -12.518 12.289 28.000 1.00 . A A . 121 GLN HG3 1 1
17 43468 1 1 129 GLN N N -15.738 14.530 26.867 1.00 . A A . 121 GLN N 1 1
17 43469 1 1 129 GLN NE2 N -10.078 14.242 28.197 1.00 . A A . 121 GLN NE2 1 1
17 43470 1 1 129 GLN O O -14.774 14.774 29.628 1.00 . A A . 121 GLN O 1 1
17 43471 1 1 129 GLN OE1 O -10.663 13.332 26.300 1.00 . A A . 121 GLN OE1 1 1
17 43472 1 1 130 PRO C C -14.047 12.694 31.856 1.00 . A A . 122 PRO C 1 1
17 43473 1 1 130 PRO CA C -15.409 12.574 31.163 1.00 . A A . 122 PRO CA 1 1
17 43474 1 1 130 PRO CB C -16.035 11.207 31.428 1.00 . A A . 122 PRO CB 1 1
17 43475 1 1 130 PRO CD C -15.459 11.282 29.084 1.00 . A A . 122 PRO CD 1 1
17 43476 1 1 130 PRO CG C -15.624 10.361 30.266 1.00 . A A . 122 PRO CG 1 1
17 43477 1 1 130 PRO HA H -16.076 13.356 31.488 1.00 . A A . 122 PRO HA 1 1
17 43478 1 1 130 PRO HB2 H -15.652 10.793 32.352 1.00 . A A . 122 PRO HB2 1 1
17 43479 1 1 130 PRO HB3 H -17.109 11.286 31.466 1.00 . A A . 122 PRO HB3 1 1
17 43480 1 1 130 PRO HD2 H -14.602 10.988 28.492 1.00 . A A . 122 PRO HD2 1 1
17 43481 1 1 130 PRO HD3 H -16.353 11.291 28.481 1.00 . A A . 122 PRO HD3 1 1
17 43482 1 1 130 PRO HG2 H -14.688 9.865 30.483 1.00 . A A . 122 PRO HG2 1 1
17 43483 1 1 130 PRO HG3 H -16.389 9.631 30.052 1.00 . A A . 122 PRO HG3 1 1
17 43484 1 1 130 PRO N N -15.244 12.601 29.689 1.00 . A A . 122 PRO N 1 1
17 43485 1 1 130 PRO O O -13.127 11.964 31.547 1.00 . A A . 122 PRO O 1 1
17 43486 1 1 131 PRO C C -12.473 12.714 34.526 1.00 . A A . 123 PRO C 1 1
17 43487 1 1 131 PRO CA C -12.708 13.846 33.522 1.00 . A A . 123 PRO CA 1 1
17 43488 1 1 131 PRO CB C -12.951 15.169 34.240 1.00 . A A . 123 PRO CB 1 1
17 43489 1 1 131 PRO CD C -15.034 14.534 33.196 1.00 . A A . 123 PRO CD 1 1
17 43490 1 1 131 PRO CG C -14.438 15.278 34.363 1.00 . A A . 123 PRO CG 1 1
17 43491 1 1 131 PRO HA H -11.873 13.938 32.846 1.00 . A A . 123 PRO HA 1 1
17 43492 1 1 131 PRO HB2 H -12.490 15.154 35.219 1.00 . A A . 123 PRO HB2 1 1
17 43493 1 1 131 PRO HB3 H -12.568 15.991 33.655 1.00 . A A . 123 PRO HB3 1 1
17 43494 1 1 131 PRO HD2 H -15.911 13.982 33.508 1.00 . A A . 123 PRO HD2 1 1
17 43495 1 1 131 PRO HD3 H -15.279 15.216 32.396 1.00 . A A . 123 PRO HD3 1 1
17 43496 1 1 131 PRO HG2 H -14.763 14.832 35.293 1.00 . A A . 123 PRO HG2 1 1
17 43497 1 1 131 PRO HG3 H -14.737 16.313 34.325 1.00 . A A . 123 PRO HG3 1 1
17 43498 1 1 131 PRO N N -13.968 13.620 32.773 1.00 . A A . 123 PRO N 1 1
17 43499 1 1 131 PRO O O -13.392 12.234 35.161 1.00 . A A . 123 PRO O 1 1
17 43500 1 1 132 ALA C C -9.449 11.073 35.873 1.00 . A A . 124 ALA C 1 1
17 43501 1 1 132 ALA CA C -10.958 11.183 35.638 1.00 . A A . 124 ALA CA 1 1
17 43502 1 1 132 ALA CB C -11.491 9.918 34.966 1.00 . A A . 124 ALA CB 1 1
17 43503 1 1 132 ALA H H -10.523 12.684 34.154 1.00 . A A . 124 ALA H 1 1
17 43504 1 1 132 ALA HA H -11.474 11.351 36.570 1.00 . A A . 124 ALA HA 1 1
17 43505 1 1 132 ALA HB1 H -10.677 9.394 34.488 1.00 . A A . 124 ALA HB1 1 1
17 43506 1 1 132 ALA HB2 H -12.230 10.187 34.227 1.00 . A A . 124 ALA HB2 1 1
17 43507 1 1 132 ALA HB3 H -11.943 9.278 35.711 1.00 . A A . 124 ALA HB3 1 1
17 43508 1 1 132 ALA N N -11.250 12.284 34.675 1.00 . A A . 124 ALA N 1 1
17 43509 1 1 132 ALA O O -8.813 10.128 35.453 1.00 . A A . 124 ALA O 1 1
17 43510 1 1 133 GLN C C -6.634 11.927 35.480 1.00 . A A . 125 GLN C 1 1
17 43511 1 1 133 GLN CA C -7.404 11.984 36.802 1.00 . A A . 125 GLN CA 1 1
17 43512 1 1 133 GLN CB C -7.188 10.701 37.605 1.00 . A A . 125 GLN CB 1 1
17 43513 1 1 133 GLN CD C -7.605 11.607 39.896 1.00 . A A . 125 GLN CD 1 1
17 43514 1 1 133 GLN CG C -8.139 10.681 38.802 1.00 . A A . 125 GLN CG 1 1
17 43515 1 1 133 GLN H H -9.403 12.789 36.871 1.00 . A A . 125 GLN H 1 1
17 43516 1 1 133 GLN HA H -7.095 12.839 37.382 1.00 . A A . 125 GLN HA 1 1
17 43517 1 1 133 GLN HB2 H -7.382 9.845 36.974 1.00 . A A . 125 GLN HB2 1 1
17 43518 1 1 133 GLN HB3 H -6.168 10.664 37.957 1.00 . A A . 125 GLN HB3 1 1
17 43519 1 1 133 GLN HE21 H -6.107 10.401 40.384 1.00 . A A . 125 GLN HE21 1 1
17 43520 1 1 133 GLN HE22 H -6.199 11.840 41.278 1.00 . A A . 125 GLN HE22 1 1
17 43521 1 1 133 GLN HG2 H -9.117 11.017 38.490 1.00 . A A . 125 GLN HG2 1 1
17 43522 1 1 133 GLN HG3 H -8.211 9.675 39.188 1.00 . A A . 125 GLN HG3 1 1
17 43523 1 1 133 GLN N N -8.871 12.034 36.541 1.00 . A A . 125 GLN N 1 1
17 43524 1 1 133 GLN NE2 N -6.549 11.253 40.576 1.00 . A A . 125 GLN NE2 1 1
17 43525 1 1 133 GLN O O -7.214 11.826 34.416 1.00 . A A . 125 GLN O 1 1
17 43526 1 1 133 GLN OE1 O -8.154 12.664 40.133 1.00 . A A . 125 GLN OE1 1 1
17 43527 1 1 134 ALA C C -4.427 10.498 33.777 1.00 . A A . 126 ALA C 1 1
17 43528 1 1 134 ALA CA C -4.527 11.939 34.283 1.00 . A A . 126 ALA CA 1 1
17 43529 1 1 134 ALA CB C -3.147 12.468 34.675 1.00 . A A . 126 ALA CB 1 1
17 43530 1 1 134 ALA H H -4.883 12.072 36.404 1.00 . A A . 126 ALA H 1 1
17 43531 1 1 134 ALA HA H -4.964 12.575 33.529 1.00 . A A . 126 ALA HA 1 1
17 43532 1 1 134 ALA HB1 H -2.683 11.782 35.368 1.00 . A A . 126 ALA HB1 1 1
17 43533 1 1 134 ALA HB2 H -3.252 13.436 35.143 1.00 . A A . 126 ALA HB2 1 1
17 43534 1 1 134 ALA HB3 H -2.532 12.560 33.792 1.00 . A A . 126 ALA HB3 1 1
17 43535 1 1 134 ALA N N -5.332 11.990 35.537 1.00 . A A . 126 ALA N 1 1
17 43536 1 1 134 ALA O O -3.352 9.942 33.667 1.00 . A A . 126 ALA O 1 1
17 43537 1 1 135 LEU C C -6.916 8.032 32.574 1.00 . A A . 127 LEU C 1 1
17 43538 1 1 135 LEU CA C -5.507 8.484 32.968 1.00 . A A . 127 LEU CA 1 1
17 43539 1 1 135 LEU CB C -4.988 7.657 34.144 1.00 . A A . 127 LEU CB 1 1
17 43540 1 1 135 LEU CD1 C -6.492 6.816 35.953 1.00 . A A . 127 LEU CD1 1 1
17 43541 1 1 135 LEU CD2 C -4.762 8.542 36.469 1.00 . A A . 127 LEU CD2 1 1
17 43542 1 1 135 LEU CG C -5.750 8.040 35.414 1.00 . A A . 127 LEU CG 1 1
17 43543 1 1 135 LEU H H -6.395 10.356 33.562 1.00 . A A . 127 LEU H 1 1
17 43544 1 1 135 LEU HA H -4.834 8.397 32.130 1.00 . A A . 127 LEU HA 1 1
17 43545 1 1 135 LEU HB2 H -5.134 6.606 33.938 1.00 . A A . 127 LEU HB2 1 1
17 43546 1 1 135 LEU HB3 H -3.935 7.854 34.286 1.00 . A A . 127 LEU HB3 1 1
17 43547 1 1 135 LEU HD11 H -7.082 7.102 36.811 1.00 . A A . 127 LEU HD11 1 1
17 43548 1 1 135 LEU HD12 H -5.777 6.060 36.243 1.00 . A A . 127 LEU HD12 1 1
17 43549 1 1 135 LEU HD13 H -7.142 6.421 35.185 1.00 . A A . 127 LEU HD13 1 1
17 43550 1 1 135 LEU HD21 H -5.163 9.420 36.950 1.00 . A A . 127 LEU HD21 1 1
17 43551 1 1 135 LEU HD22 H -3.823 8.788 35.995 1.00 . A A . 127 LEU HD22 1 1
17 43552 1 1 135 LEU HD23 H -4.600 7.769 37.207 1.00 . A A . 127 LEU HD23 1 1
17 43553 1 1 135 LEU HG H -6.461 8.821 35.185 1.00 . A A . 127 LEU HG 1 1
17 43554 1 1 135 LEU N N -5.539 9.889 33.467 1.00 . A A . 127 LEU N 1 1
17 43555 1 1 135 LEU O O -7.522 7.224 33.249 1.00 . A A . 127 LEU O 1 1
17 43556 1 1 136 PRO C C -8.751 6.822 30.391 1.00 . A A . 128 PRO C 1 1
17 43557 1 1 136 PRO CA C -8.743 8.232 30.987 1.00 . A A . 128 PRO CA 1 1
17 43558 1 1 136 PRO CB C -9.003 9.279 29.909 1.00 . A A . 128 PRO CB 1 1
17 43559 1 1 136 PRO CD C -6.715 9.555 30.628 1.00 . A A . 128 PRO CD 1 1
17 43560 1 1 136 PRO CG C -7.646 9.711 29.453 1.00 . A A . 128 PRO CG 1 1
17 43561 1 1 136 PRO HA H -9.475 8.320 31.774 1.00 . A A . 128 PRO HA 1 1
17 43562 1 1 136 PRO HB2 H -9.558 8.843 29.089 1.00 . A A . 128 PRO HB2 1 1
17 43563 1 1 136 PRO HB3 H -9.539 10.121 30.321 1.00 . A A . 128 PRO HB3 1 1
17 43564 1 1 136 PRO HD2 H -5.755 9.179 30.300 1.00 . A A . 128 PRO HD2 1 1
17 43565 1 1 136 PRO HD3 H -6.600 10.492 31.149 1.00 . A A . 128 PRO HD3 1 1
17 43566 1 1 136 PRO HG2 H -7.318 9.088 28.632 1.00 . A A . 128 PRO HG2 1 1
17 43567 1 1 136 PRO HG3 H -7.671 10.746 29.145 1.00 . A A . 128 PRO HG3 1 1
17 43568 1 1 136 PRO N N -7.390 8.577 31.487 1.00 . A A . 128 PRO N 1 1
17 43569 1 1 136 PRO O O -9.790 6.217 30.217 1.00 . A A . 128 PRO O 1 1
17 43570 1 1 137 GLY C C -6.246 4.237 29.922 1.00 . A A . 129 GLY C 1 1
17 43571 1 1 137 GLY CA C -7.543 4.923 29.493 1.00 . A A . 129 GLY CA 1 1
17 43572 1 1 137 GLY H H -6.772 6.797 30.226 1.00 . A A . 129 GLY H 1 1
17 43573 1 1 137 GLY HA2 H -8.389 4.348 29.843 1.00 . A A . 129 GLY HA2 1 1
17 43574 1 1 137 GLY HA3 H -7.572 4.990 28.417 1.00 . A A . 129 GLY HA3 1 1
17 43575 1 1 137 GLY N N -7.599 6.293 30.078 1.00 . A A . 129 GLY N 1 1
17 43576 1 1 137 GLY O O -6.231 3.423 30.824 1.00 . A A . 129 GLY O 1 1
17 43577 1 1 138 SER C C -3.932 2.407 29.435 1.00 . A A . 130 SER C 1 1
17 43578 1 1 138 SER CA C -3.858 3.920 29.653 1.00 . A A . 130 SER CA 1 1
17 43579 1 1 138 SER CB C -3.670 4.240 31.136 1.00 . A A . 130 SER CB 1 1
17 43580 1 1 138 SER H H -5.186 5.215 28.557 1.00 . A A . 130 SER H 1 1
17 43581 1 1 138 SER HA H -3.051 4.346 29.080 1.00 . A A . 130 SER HA 1 1
17 43582 1 1 138 SER HB2 H -4.476 4.870 31.476 1.00 . A A . 130 SER HB2 1 1
17 43583 1 1 138 SER HB3 H -3.672 3.319 31.705 1.00 . A A . 130 SER HB3 1 1
17 43584 1 1 138 SER HG H -1.808 4.572 30.679 1.00 . A A . 130 SER HG 1 1
17 43585 1 1 138 SER N N -5.155 4.557 29.282 1.00 . A A . 130 SER N 1 1
17 43586 1 1 138 SER O O -4.783 1.733 29.980 1.00 . A A . 130 SER O 1 1
17 43587 1 1 138 SER OG O -2.436 4.921 31.317 1.00 . A A . 130 SER OG 1 1
17 43588 1 1 139 THR C C -4.493 -0.059 28.057 1.00 . A A . 131 THR C 1 1
17 43589 1 1 139 THR CA C -3.069 0.399 28.387 1.00 . A A . 131 THR CA 1 1
17 43590 1 1 139 THR CB C -2.592 -0.234 29.695 1.00 . A A . 131 THR CB 1 1
17 43591 1 1 139 THR CG2 C -2.709 -1.756 29.600 1.00 . A A . 131 THR CG2 1 1
17 43592 1 1 139 THR H H -2.369 2.429 28.210 1.00 . A A . 131 THR H 1 1
17 43593 1 1 139 THR HA H -2.394 0.144 27.586 1.00 . A A . 131 THR HA 1 1
17 43594 1 1 139 THR HB H -3.203 0.118 30.512 1.00 . A A . 131 THR HB 1 1
17 43595 1 1 139 THR HG1 H -1.006 -0.144 30.818 1.00 . A A . 131 THR HG1 1 1
17 43596 1 1 139 THR HG21 H -1.801 -2.211 29.968 1.00 . A A . 131 THR HG21 1 1
17 43597 1 1 139 THR HG22 H -2.862 -2.042 28.570 1.00 . A A . 131 THR HG22 1 1
17 43598 1 1 139 THR HG23 H -3.546 -2.091 30.195 1.00 . A A . 131 THR HG23 1 1
17 43599 1 1 139 THR N N -3.047 1.869 28.640 1.00 . A A . 131 THR N 1 1
17 43600 1 1 139 THR O O -4.975 -1.032 28.602 1.00 . A A . 131 THR O 1 1
17 43601 1 1 139 THR OG1 O -1.237 0.125 29.926 1.00 . A A . 131 THR OG1 1 1
17 43602 1 1 140 PRO C C -6.514 -0.913 25.866 1.00 . A A . 132 PRO C 1 1
17 43603 1 1 140 PRO CA C -6.504 0.334 26.753 1.00 . A A . 132 PRO CA 1 1
17 43604 1 1 140 PRO CB C -6.945 1.565 25.966 1.00 . A A . 132 PRO CB 1 1
17 43605 1 1 140 PRO CD C -4.600 1.847 26.472 1.00 . A A . 132 PRO CD 1 1
17 43606 1 1 140 PRO CG C -5.676 2.184 25.472 1.00 . A A . 132 PRO CG 1 1
17 43607 1 1 140 PRO HA H -7.139 0.197 27.614 1.00 . A A . 132 PRO HA 1 1
17 43608 1 1 140 PRO HB2 H -7.572 1.273 25.135 1.00 . A A . 132 PRO HB2 1 1
17 43609 1 1 140 PRO HB3 H -7.467 2.256 26.609 1.00 . A A . 132 PRO HB3 1 1
17 43610 1 1 140 PRO HD2 H -3.673 1.617 25.965 1.00 . A A . 132 PRO HD2 1 1
17 43611 1 1 140 PRO HD3 H -4.463 2.659 27.169 1.00 . A A . 132 PRO HD3 1 1
17 43612 1 1 140 PRO HG2 H -5.423 1.778 24.502 1.00 . A A . 132 PRO HG2 1 1
17 43613 1 1 140 PRO HG3 H -5.789 3.255 25.407 1.00 . A A . 132 PRO HG3 1 1
17 43614 1 1 140 PRO N N -5.119 0.665 27.168 1.00 . A A . 132 PRO N 1 1
17 43615 1 1 140 PRO O O -5.481 -1.397 25.448 1.00 . A A . 132 PRO O 1 1
17 43616 1 1 141 LYS C C -7.393 -2.293 23.265 1.00 . A A . 133 LYS C 1 1
17 43617 1 1 141 LYS CA C -7.748 -2.650 24.711 1.00 . A A . 133 LYS CA 1 1
17 43618 1 1 141 LYS CB C -9.200 -3.117 24.808 1.00 . A A . 133 LYS CB 1 1
17 43619 1 1 141 LYS CD C -10.166 -4.668 26.513 1.00 . A A . 133 LYS CD 1 1
17 43620 1 1 141 LYS CE C -9.350 -5.382 27.593 1.00 . A A . 133 LYS CE 1 1
17 43621 1 1 141 LYS CG C -9.591 -3.269 26.279 1.00 . A A . 133 LYS CG 1 1
17 43622 1 1 141 LYS H H -8.495 -1.029 25.918 1.00 . A A . 133 LYS H 1 1
17 43623 1 1 141 LYS HA H -7.089 -3.417 25.083 1.00 . A A . 133 LYS HA 1 1
17 43624 1 1 141 LYS HB2 H -9.844 -2.388 24.337 1.00 . A A . 133 LYS HB2 1 1
17 43625 1 1 141 LYS HB3 H -9.307 -4.068 24.309 1.00 . A A . 133 LYS HB3 1 1
17 43626 1 1 141 LYS HD2 H -11.194 -4.584 26.833 1.00 . A A . 133 LYS HD2 1 1
17 43627 1 1 141 LYS HD3 H -10.119 -5.234 25.596 1.00 . A A . 133 LYS HD3 1 1
17 43628 1 1 141 LYS HE2 H -9.585 -6.437 27.603 1.00 . A A . 133 LYS HE2 1 1
17 43629 1 1 141 LYS HE3 H -8.294 -5.231 27.428 1.00 . A A . 133 LYS HE3 1 1
17 43630 1 1 141 LYS HG2 H -8.718 -3.129 26.900 1.00 . A A . 133 LYS HG2 1 1
17 43631 1 1 141 LYS HG3 H -10.336 -2.530 26.533 1.00 . A A . 133 LYS HG3 1 1
17 43632 1 1 141 LYS HZ1 H -10.041 -3.756 28.694 1.00 . A A . 133 LYS HZ1 1 1
17 43633 1 1 141 LYS HZ2 H -8.966 -4.763 29.542 1.00 . A A . 133 LYS HZ2 1 1
17 43634 1 1 141 LYS HZ3 H -10.569 -5.259 29.274 1.00 . A A . 133 LYS HZ3 1 1
17 43635 1 1 141 LYS N N -7.674 -1.435 25.573 1.00 . A A . 133 LYS N 1 1
17 43636 1 1 141 LYS NZ N -9.762 -4.742 28.873 1.00 . A A . 133 LYS NZ 1 1
17 43637 1 1 141 LYS O O -6.966 -3.131 22.495 1.00 . A A . 133 LYS O 1 1
17 43638 1 1 142 ARG C C -5.992 0.241 21.481 1.00 . A A . 134 ARG C 1 1
17 43639 1 1 142 ARG CA C -7.241 -0.646 21.493 1.00 . A A . 134 ARG CA 1 1
17 43640 1 1 142 ARG CB C -8.461 0.140 21.015 1.00 . A A . 134 ARG CB 1 1
17 43641 1 1 142 ARG CD C -9.221 2.493 21.371 1.00 . A A . 134 ARG CD 1 1
17 43642 1 1 142 ARG CG C -8.842 1.184 22.065 1.00 . A A . 134 ARG CG 1 1
17 43643 1 1 142 ARG CZ C -7.837 4.225 20.393 1.00 . A A . 134 ARG CZ 1 1
17 43644 1 1 142 ARG H H -7.912 -0.394 23.526 1.00 . A A . 134 ARG H 1 1
17 43645 1 1 142 ARG HA H -7.094 -1.514 20.871 1.00 . A A . 134 ARG HA 1 1
17 43646 1 1 142 ARG HB2 H -8.228 0.634 20.083 1.00 . A A . 134 ARG HB2 1 1
17 43647 1 1 142 ARG HB3 H -9.290 -0.537 20.866 1.00 . A A . 134 ARG HB3 1 1
17 43648 1 1 142 ARG HD2 H -9.633 2.292 20.392 1.00 . A A . 134 ARG HD2 1 1
17 43649 1 1 142 ARG HD3 H -9.926 3.048 21.970 1.00 . A A . 134 ARG HD3 1 1
17 43650 1 1 142 ARG HE H -7.182 3.016 21.825 1.00 . A A . 134 ARG HE 1 1
17 43651 1 1 142 ARG HG2 H -9.683 0.824 22.642 1.00 . A A . 134 ARG HG2 1 1
17 43652 1 1 142 ARG HG3 H -8.003 1.357 22.723 1.00 . A A . 134 ARG HG3 1 1
17 43653 1 1 142 ARG HH11 H -9.710 4.034 19.709 1.00 . A A . 134 ARG HH11 1 1
17 43654 1 1 142 ARG HH12 H -8.768 5.288 18.974 1.00 . A A . 134 ARG HH12 1 1
17 43655 1 1 142 ARG HH21 H -5.940 4.647 20.874 1.00 . A A . 134 ARG HH21 1 1
17 43656 1 1 142 ARG HH22 H -6.635 5.633 19.633 1.00 . A A . 134 ARG HH22 1 1
17 43657 1 1 142 ARG N N -7.567 -1.055 22.890 1.00 . A A . 134 ARG N 1 1
17 43658 1 1 142 ARG NE N -7.943 3.250 21.255 1.00 . A A . 134 ARG NE 1 1
17 43659 1 1 142 ARG NH1 N -8.851 4.539 19.633 1.00 . A A . 134 ARG NH1 1 1
17 43660 1 1 142 ARG NH2 N -6.717 4.887 20.292 1.00 . A A . 134 ARG NH2 1 1
17 43661 1 1 142 ARG O O -5.954 1.286 22.097 1.00 . A A . 134 ARG O 1 1
17 43662 1 1 143 ALA C C -2.616 -0.129 20.014 1.00 . A A . 135 ALA C 1 1
17 43663 1 1 143 ALA CA C -3.723 0.645 20.728 1.00 . A A . 135 ALA CA 1 1
17 43664 1 1 143 ALA CB C -3.334 0.880 22.191 1.00 . A A . 135 ALA CB 1 1
17 43665 1 1 143 ALA H H -5.021 -1.019 20.292 1.00 . A A . 135 ALA H 1 1
17 43666 1 1 143 ALA HA H -3.905 1.587 20.239 1.00 . A A . 135 ALA HA 1 1
17 43667 1 1 143 ALA HB1 H -3.197 1.937 22.362 1.00 . A A . 135 ALA HB1 1 1
17 43668 1 1 143 ALA HB2 H -2.411 0.356 22.411 1.00 . A A . 135 ALA HB2 1 1
17 43669 1 1 143 ALA HB3 H -4.117 0.510 22.836 1.00 . A A . 135 ALA HB3 1 1
17 43670 1 1 143 ALA N N -4.970 -0.172 20.781 1.00 . A A . 135 ALA N 1 1
17 43671 1 1 143 ALA O O -2.339 -1.265 20.338 1.00 . A A . 135 ALA O 1 1
17 43672 1 1 144 TYR C C 0.455 0.482 18.607 1.00 . A A . 136 TYR C 1 1
17 43673 1 1 144 TYR CA C -0.867 -0.246 18.356 1.00 . A A . 136 TYR CA 1 1
17 43674 1 1 144 TYR CB C -1.237 -0.184 16.870 1.00 . A A . 136 TYR CB 1 1
17 43675 1 1 144 TYR CD1 C -1.467 -2.678 16.625 1.00 . A A . 136 TYR CD1 1 1
17 43676 1 1 144 TYR CD2 C 0.062 -1.508 15.154 1.00 . A A . 136 TYR CD2 1 1
17 43677 1 1 144 TYR CE1 C -1.131 -3.891 16.011 1.00 . A A . 136 TYR CE1 1 1
17 43678 1 1 144 TYR CE2 C 0.399 -2.721 14.539 1.00 . A A . 136 TYR CE2 1 1
17 43679 1 1 144 TYR CG C -0.872 -1.488 16.199 1.00 . A A . 136 TYR CG 1 1
17 43680 1 1 144 TYR CZ C -0.199 -3.912 14.970 1.00 . A A . 136 TYR CZ 1 1
17 43681 1 1 144 TYR H H -2.190 1.396 18.810 1.00 . A A . 136 TYR H 1 1
17 43682 1 1 144 TYR HA H -0.811 -1.270 18.687 1.00 . A A . 136 TYR HA 1 1
17 43683 1 1 144 TYR HB2 H -2.298 -0.013 16.771 1.00 . A A . 136 TYR HB2 1 1
17 43684 1 1 144 TYR HB3 H -0.697 0.624 16.398 1.00 . A A . 136 TYR HB3 1 1
17 43685 1 1 144 TYR HD1 H -2.187 -2.660 17.429 1.00 . A A . 136 TYR HD1 1 1
17 43686 1 1 144 TYR HD2 H 0.522 -0.590 14.824 1.00 . A A . 136 TYR HD2 1 1
17 43687 1 1 144 TYR HE1 H -1.592 -4.810 16.342 1.00 . A A . 136 TYR HE1 1 1
17 43688 1 1 144 TYR HE2 H 1.120 -2.738 13.733 1.00 . A A . 136 TYR HE2 1 1
17 43689 1 1 144 TYR HH H -0.677 -5.594 14.205 1.00 . A A . 136 TYR HH 1 1
17 43690 1 1 144 TYR N N -1.966 0.474 19.056 1.00 . A A . 136 TYR N 1 1
17 43691 1 1 144 TYR O O 0.596 1.644 18.298 1.00 . A A . 136 TYR O 1 1
17 43692 1 1 144 TYR OH O 0.134 -5.109 14.370 1.00 . A A . 136 TYR OH 1 1
17 43693 1 1 145 TYR C C 3.862 -0.543 19.482 1.00 . A A . 137 TYR C 1 1
17 43694 1 1 145 TYR CA C 2.733 0.483 19.405 1.00 . A A . 137 TYR CA 1 1
17 43695 1 1 145 TYR CB C 2.547 1.260 20.706 1.00 . A A . 137 TYR CB 1 1
17 43696 1 1 145 TYR CD1 C 4.007 0.094 22.397 1.00 . A A . 137 TYR CD1 1 1
17 43697 1 1 145 TYR CD2 C 1.599 -0.111 22.579 1.00 . A A . 137 TYR CD2 1 1
17 43698 1 1 145 TYR CE1 C 4.161 -0.696 23.539 1.00 . A A . 137 TYR CE1 1 1
17 43699 1 1 145 TYR CE2 C 1.748 -0.898 23.723 1.00 . A A . 137 TYR CE2 1 1
17 43700 1 1 145 TYR CG C 2.726 0.383 21.917 1.00 . A A . 137 TYR CG 1 1
17 43701 1 1 145 TYR CZ C 3.031 -1.193 24.205 1.00 . A A . 137 TYR CZ 1 1
17 43702 1 1 145 TYR H H 1.306 -1.129 19.391 1.00 . A A . 137 TYR H 1 1
17 43703 1 1 145 TYR HA H 2.937 1.178 18.604 1.00 . A A . 137 TYR HA 1 1
17 43704 1 1 145 TYR HB2 H 3.265 2.062 20.744 1.00 . A A . 137 TYR HB2 1 1
17 43705 1 1 145 TYR HB3 H 1.551 1.679 20.722 1.00 . A A . 137 TYR HB3 1 1
17 43706 1 1 145 TYR HD1 H 4.877 0.476 21.883 1.00 . A A . 137 TYR HD1 1 1
17 43707 1 1 145 TYR HD2 H 0.611 0.115 22.207 1.00 . A A . 137 TYR HD2 1 1
17 43708 1 1 145 TYR HE1 H 5.151 -0.917 23.909 1.00 . A A . 137 TYR HE1 1 1
17 43709 1 1 145 TYR HE2 H 0.873 -1.276 24.232 1.00 . A A . 137 TYR HE2 1 1
17 43710 1 1 145 TYR HH H 2.331 -2.024 25.775 1.00 . A A . 137 TYR HH 1 1
17 43711 1 1 145 TYR N N 1.429 -0.189 19.154 1.00 . A A . 137 TYR N 1 1
17 43712 1 1 145 TYR O O 3.630 -1.731 19.557 1.00 . A A . 137 TYR O 1 1
17 43713 1 1 145 TYR OH O 3.182 -1.972 25.335 1.00 . A A . 137 TYR OH 1 1
17 43714 1 1 146 ILE C C 7.059 -0.891 20.739 1.00 . A A . 138 ILE C 1 1
17 43715 1 1 146 ILE CA C 6.220 -1.066 19.474 1.00 . A A . 138 ILE CA 1 1
17 43716 1 1 146 ILE CB C 7.052 -0.739 18.234 1.00 . A A . 138 ILE CB 1 1
17 43717 1 1 146 ILE CD1 C 5.541 -0.002 16.385 1.00 . A A . 138 ILE CD1 1 1
17 43718 1 1 146 ILE CG1 C 6.297 -1.190 16.982 1.00 . A A . 138 ILE CG1 1 1
17 43719 1 1 146 ILE CG2 C 8.394 -1.470 18.310 1.00 . A A . 138 ILE CG2 1 1
17 43720 1 1 146 ILE H H 5.256 0.863 19.367 1.00 . A A . 138 ILE H 1 1
17 43721 1 1 146 ILE HA H 5.853 -2.077 19.407 1.00 . A A . 138 ILE HA 1 1
17 43722 1 1 146 ILE HB H 7.225 0.326 18.189 1.00 . A A . 138 ILE HB 1 1
17 43723 1 1 146 ILE HD11 H 6.245 0.690 15.948 1.00 . A A . 138 ILE HD11 1 1
17 43724 1 1 146 ILE HD12 H 4.982 0.497 17.163 1.00 . A A . 138 ILE HD12 1 1
17 43725 1 1 146 ILE HD13 H 4.862 -0.353 15.622 1.00 . A A . 138 ILE HD13 1 1
17 43726 1 1 146 ILE HG12 H 6.999 -1.573 16.256 1.00 . A A . 138 ILE HG12 1 1
17 43727 1 1 146 ILE HG13 H 5.593 -1.965 17.246 1.00 . A A . 138 ILE HG13 1 1
17 43728 1 1 146 ILE HG21 H 8.222 -2.535 18.331 1.00 . A A . 138 ILE HG21 1 1
17 43729 1 1 146 ILE HG22 H 8.916 -1.172 19.208 1.00 . A A . 138 ILE HG22 1 1
17 43730 1 1 146 ILE HG23 H 8.990 -1.218 17.447 1.00 . A A . 138 ILE HG23 1 1
17 43731 1 1 146 ILE N N 5.086 -0.100 19.437 1.00 . A A . 138 ILE N 1 1
17 43732 1 1 146 ILE O O 7.183 0.192 21.274 1.00 . A A . 138 ILE O 1 1
17 43733 1 1 147 TYR C C 9.912 -1.477 22.071 1.00 . A A . 139 TYR C 1 1
17 43734 1 1 147 TYR CA C 8.479 -1.865 22.444 1.00 . A A . 139 TYR CA 1 1
17 43735 1 1 147 TYR CB C 8.451 -3.266 23.061 1.00 . A A . 139 TYR CB 1 1
17 43736 1 1 147 TYR CD1 C 5.959 -2.950 22.871 1.00 . A A . 139 TYR CD1 1 1
17 43737 1 1 147 TYR CD2 C 6.832 -5.197 23.114 1.00 . A A . 139 TYR CD2 1 1
17 43738 1 1 147 TYR CE1 C 4.656 -3.460 22.823 1.00 . A A . 139 TYR CE1 1 1
17 43739 1 1 147 TYR CE2 C 5.529 -5.708 23.068 1.00 . A A . 139 TYR CE2 1 1
17 43740 1 1 147 TYR CG C 7.045 -3.817 23.016 1.00 . A A . 139 TYR CG 1 1
17 43741 1 1 147 TYR CZ C 4.441 -4.839 22.922 1.00 . A A . 139 TYR CZ 1 1
17 43742 1 1 147 TYR H H 7.523 -2.820 20.760 1.00 . A A . 139 TYR H 1 1
17 43743 1 1 147 TYR HA H 8.061 -1.149 23.134 1.00 . A A . 139 TYR HA 1 1
17 43744 1 1 147 TYR HB2 H 9.110 -3.917 22.504 1.00 . A A . 139 TYR HB2 1 1
17 43745 1 1 147 TYR HB3 H 8.782 -3.214 24.087 1.00 . A A . 139 TYR HB3 1 1
17 43746 1 1 147 TYR HD1 H 6.126 -1.886 22.795 1.00 . A A . 139 TYR HD1 1 1
17 43747 1 1 147 TYR HD2 H 7.672 -5.865 23.227 1.00 . A A . 139 TYR HD2 1 1
17 43748 1 1 147 TYR HE1 H 3.818 -2.789 22.710 1.00 . A A . 139 TYR HE1 1 1
17 43749 1 1 147 TYR HE2 H 5.364 -6.772 23.145 1.00 . A A . 139 TYR HE2 1 1
17 43750 1 1 147 TYR HH H 2.977 -5.775 23.713 1.00 . A A . 139 TYR HH 1 1
17 43751 1 1 147 TYR N N 7.639 -1.958 21.214 1.00 . A A . 139 TYR N 1 1
17 43752 1 1 147 TYR O O 10.655 -2.266 21.521 1.00 . A A . 139 TYR O 1 1
17 43753 1 1 147 TYR OH O 3.158 -5.343 22.876 1.00 . A A . 139 TYR OH 1 1
17 43754 1 1 148 SER C C 12.707 -0.795 22.654 1.00 . A A . 140 SER C 1 1
17 43755 1 1 148 SER CA C 11.691 0.164 22.028 1.00 . A A . 140 SER CA 1 1
17 43756 1 1 148 SER CB C 11.829 1.560 22.631 1.00 . A A . 140 SER CB 1 1
17 43757 1 1 148 SER H H 9.689 0.351 22.811 1.00 . A A . 140 SER H 1 1
17 43758 1 1 148 SER HA H 11.823 0.209 20.958 1.00 . A A . 140 SER HA 1 1
17 43759 1 1 148 SER HB2 H 11.221 2.256 22.078 1.00 . A A . 140 SER HB2 1 1
17 43760 1 1 148 SER HB3 H 11.501 1.540 23.663 1.00 . A A . 140 SER HB3 1 1
17 43761 1 1 148 SER HG H 13.428 2.048 21.636 1.00 . A A . 140 SER HG 1 1
17 43762 1 1 148 SER N N 10.305 -0.269 22.366 1.00 . A A . 140 SER N 1 1
17 43763 1 1 148 SER O O 13.218 -0.558 23.731 1.00 . A A . 140 SER O 1 1
17 43764 1 1 148 SER OG O 13.189 1.970 22.562 1.00 . A A . 140 SER OG 1 1
17 43765 1 1 149 GLY C C 13.390 -3.497 23.806 1.00 . A A . 141 GLY C 1 1
17 43766 1 1 149 GLY CA C 13.981 -2.854 22.551 1.00 . A A . 141 GLY CA 1 1
17 43767 1 1 149 GLY H H 12.578 -2.054 21.124 1.00 . A A . 141 GLY H 1 1
17 43768 1 1 149 GLY HA2 H 14.190 -3.619 21.815 1.00 . A A . 141 GLY HA2 1 1
17 43769 1 1 149 GLY HA3 H 14.894 -2.341 22.808 1.00 . A A . 141 GLY HA3 1 1
17 43770 1 1 149 GLY N N 13.002 -1.879 21.990 1.00 . A A . 141 GLY N 1 1
17 43771 1 1 149 GLY O O 13.133 -4.684 23.847 1.00 . A A . 141 GLY O 1 1
17 43772 1 1 150 GLY C C 11.661 -2.241 26.717 1.00 . A A . 142 GLY C 1 1
17 43773 1 1 150 GLY CA C 12.590 -3.278 26.084 1.00 . A A . 142 GLY CA 1 1
17 43774 1 1 150 GLY H H 13.382 -1.764 24.773 1.00 . A A . 142 GLY H 1 1
17 43775 1 1 150 GLY HA2 H 12.031 -4.175 25.854 1.00 . A A . 142 GLY HA2 1 1
17 43776 1 1 150 GLY HA3 H 13.385 -3.515 26.775 1.00 . A A . 142 GLY HA3 1 1
17 43777 1 1 150 GLY N N 13.169 -2.719 24.830 1.00 . A A . 142 GLY N 1 1
17 43778 1 1 150 GLY O O 11.254 -2.367 27.855 1.00 . A A . 142 GLY O 1 1
17 43779 1 1 151 GLU C C 9.155 -0.066 25.674 1.00 . A A . 143 GLU C 1 1
17 43780 1 1 151 GLU CA C 10.416 -0.167 26.535 1.00 . A A . 143 GLU CA 1 1
17 43781 1 1 151 GLU CB C 11.225 1.129 26.465 1.00 . A A . 143 GLU CB 1 1
17 43782 1 1 151 GLU CD C 11.990 3.126 27.760 1.00 . A A . 143 GLU CD 1 1
17 43783 1 1 151 GLU CG C 11.263 1.782 27.848 1.00 . A A . 143 GLU CG 1 1
17 43784 1 1 151 GLU H H 11.657 -1.138 25.067 1.00 . A A . 143 GLU H 1 1
17 43785 1 1 151 GLU HA H 10.159 -0.389 27.558 1.00 . A A . 143 GLU HA 1 1
17 43786 1 1 151 GLU HB2 H 12.231 0.908 26.142 1.00 . A A . 143 GLU HB2 1 1
17 43787 1 1 151 GLU HB3 H 10.761 1.805 25.764 1.00 . A A . 143 GLU HB3 1 1
17 43788 1 1 151 GLU HG2 H 10.254 1.941 28.200 1.00 . A A . 143 GLU HG2 1 1
17 43789 1 1 151 GLU HG3 H 11.787 1.137 28.537 1.00 . A A . 143 GLU HG3 1 1
17 43790 1 1 151 GLU N N 11.321 -1.216 25.984 1.00 . A A . 143 GLU N 1 1
17 43791 1 1 151 GLU O O 9.224 0.152 24.481 1.00 . A A . 143 GLU O 1 1
17 43792 1 1 151 GLU OE1 O 11.353 4.098 27.389 1.00 . A A . 143 GLU OE1 1 1
17 43793 1 1 151 GLU OE2 O 13.171 3.160 28.063 1.00 . A A . 143 GLU OE2 1 1
17 43794 1 1 152 LYS C C 6.415 1.307 25.126 1.00 . A A . 144 LYS C 1 1
17 43795 1 1 152 LYS CA C 6.747 -0.147 25.469 1.00 . A A . 144 LYS CA 1 1
17 43796 1 1 152 LYS CB C 5.668 -0.744 26.374 1.00 . A A . 144 LYS CB 1 1
17 43797 1 1 152 LYS CD C 4.308 0.455 28.093 1.00 . A A . 144 LYS CD 1 1
17 43798 1 1 152 LYS CE C 4.399 1.901 28.585 1.00 . A A . 144 LYS CE 1 1
17 43799 1 1 152 LYS CG C 5.707 -0.053 27.739 1.00 . A A . 144 LYS CG 1 1
17 43800 1 1 152 LYS H H 7.967 -0.408 27.227 1.00 . A A . 144 LYS H 1 1
17 43801 1 1 152 LYS HA H 6.834 -0.733 24.567 1.00 . A A . 144 LYS HA 1 1
17 43802 1 1 152 LYS HB2 H 4.699 -0.597 25.922 1.00 . A A . 144 LYS HB2 1 1
17 43803 1 1 152 LYS HB3 H 5.850 -1.801 26.503 1.00 . A A . 144 LYS HB3 1 1
17 43804 1 1 152 LYS HD2 H 3.676 0.410 27.218 1.00 . A A . 144 LYS HD2 1 1
17 43805 1 1 152 LYS HD3 H 3.887 -0.162 28.874 1.00 . A A . 144 LYS HD3 1 1
17 43806 1 1 152 LYS HE2 H 5.426 2.239 28.566 1.00 . A A . 144 LYS HE2 1 1
17 43807 1 1 152 LYS HE3 H 3.779 2.544 27.982 1.00 . A A . 144 LYS HE3 1 1
17 43808 1 1 152 LYS HG2 H 6.036 -0.757 28.490 1.00 . A A . 144 LYS HG2 1 1
17 43809 1 1 152 LYS HG3 H 6.391 0.781 27.702 1.00 . A A . 144 LYS HG3 1 1
17 43810 1 1 152 LYS HZ1 H 4.187 2.726 30.484 1.00 . A A . 144 LYS HZ1 1 1
17 43811 1 1 152 LYS HZ2 H 4.271 1.029 30.471 1.00 . A A . 144 LYS HZ2 1 1
17 43812 1 1 152 LYS HZ3 H 2.850 1.816 29.972 1.00 . A A . 144 LYS HZ3 1 1
17 43813 1 1 152 LYS N N 8.005 -0.227 26.264 1.00 . A A . 144 LYS N 1 1
17 43814 1 1 152 LYS NZ N 3.888 1.866 29.984 1.00 . A A . 144 LYS NZ 1 1
17 43815 1 1 152 LYS O O 5.960 2.067 25.959 1.00 . A A . 144 LYS O 1 1
17 43816 1 1 153 ILE C C 4.999 3.071 22.683 1.00 . A A . 145 ILE C 1 1
17 43817 1 1 153 ILE CA C 6.304 3.084 23.476 1.00 . A A . 145 ILE CA 1 1
17 43818 1 1 153 ILE CB C 7.469 3.502 22.582 1.00 . A A . 145 ILE CB 1 1
17 43819 1 1 153 ILE CD1 C 9.643 2.972 23.675 1.00 . A A . 145 ILE CD1 1 1
17 43820 1 1 153 ILE CG1 C 8.598 4.063 23.444 1.00 . A A . 145 ILE CG1 1 1
17 43821 1 1 153 ILE CG2 C 6.998 4.570 21.595 1.00 . A A . 145 ILE CG2 1 1
17 43822 1 1 153 ILE H H 6.975 1.052 23.242 1.00 . A A . 145 ILE H 1 1
17 43823 1 1 153 ILE HA H 6.230 3.737 24.331 1.00 . A A . 145 ILE HA 1 1
17 43824 1 1 153 ILE HB H 7.826 2.643 22.034 1.00 . A A . 145 ILE HB 1 1
17 43825 1 1 153 ILE HD11 H 9.488 2.527 24.646 1.00 . A A . 145 ILE HD11 1 1
17 43826 1 1 153 ILE HD12 H 10.632 3.403 23.628 1.00 . A A . 145 ILE HD12 1 1
17 43827 1 1 153 ILE HD13 H 9.543 2.213 22.911 1.00 . A A . 145 ILE HD13 1 1
17 43828 1 1 153 ILE HG12 H 9.056 4.902 22.939 1.00 . A A . 145 ILE HG12 1 1
17 43829 1 1 153 ILE HG13 H 8.201 4.386 24.395 1.00 . A A . 145 ILE HG13 1 1
17 43830 1 1 153 ILE HG21 H 6.238 4.150 20.951 1.00 . A A . 145 ILE HG21 1 1
17 43831 1 1 153 ILE HG22 H 7.833 4.903 20.999 1.00 . A A . 145 ILE HG22 1 1
17 43832 1 1 153 ILE HG23 H 6.586 5.406 22.140 1.00 . A A . 145 ILE HG23 1 1
17 43833 1 1 153 ILE N N 6.622 1.689 23.897 1.00 . A A . 145 ILE N 1 1
17 43834 1 1 153 ILE O O 4.943 2.511 21.609 1.00 . A A . 145 ILE O 1 1
17 43835 1 1 154 PRO C C 2.655 4.625 21.363 1.00 . A A . 146 PRO C 1 1
17 43836 1 1 154 PRO CA C 2.666 3.680 22.569 1.00 . A A . 146 PRO CA 1 1
17 43837 1 1 154 PRO CB C 1.716 4.174 23.655 1.00 . A A . 146 PRO CB 1 1
17 43838 1 1 154 PRO CD C 3.960 4.368 24.531 1.00 . A A . 146 PRO CD 1 1
17 43839 1 1 154 PRO CG C 2.575 4.958 24.598 1.00 . A A . 146 PRO CG 1 1
17 43840 1 1 154 PRO HA H 2.392 2.684 22.268 1.00 . A A . 146 PRO HA 1 1
17 43841 1 1 154 PRO HB2 H 0.951 4.807 23.225 1.00 . A A . 146 PRO HB2 1 1
17 43842 1 1 154 PRO HB3 H 1.268 3.340 24.172 1.00 . A A . 146 PRO HB3 1 1
17 43843 1 1 154 PRO HD2 H 4.707 5.152 24.553 1.00 . A A . 146 PRO HD2 1 1
17 43844 1 1 154 PRO HD3 H 4.117 3.669 25.338 1.00 . A A . 146 PRO HD3 1 1
17 43845 1 1 154 PRO HG2 H 2.599 5.996 24.296 1.00 . A A . 146 PRO HG2 1 1
17 43846 1 1 154 PRO HG3 H 2.193 4.874 25.603 1.00 . A A . 146 PRO HG3 1 1
17 43847 1 1 154 PRO N N 3.983 3.666 23.244 1.00 . A A . 146 PRO N 1 1
17 43848 1 1 154 PRO O O 2.983 5.792 21.458 1.00 . A A . 146 PRO O 1 1
17 43849 1 1 155 LEU C C 0.744 4.802 18.431 1.00 . A A . 147 LEU C 1 1
17 43850 1 1 155 LEU CA C 2.155 4.934 18.998 1.00 . A A . 147 LEU CA 1 1
17 43851 1 1 155 LEU CB C 3.183 4.331 18.040 1.00 . A A . 147 LEU CB 1 1
17 43852 1 1 155 LEU CD1 C 5.207 3.120 18.857 1.00 . A A . 147 LEU CD1 1 1
17 43853 1 1 155 LEU CD2 C 5.451 5.292 17.649 1.00 . A A . 147 LEU CD2 1 1
17 43854 1 1 155 LEU CG C 4.584 4.496 18.626 1.00 . A A . 147 LEU CG 1 1
17 43855 1 1 155 LEU H H 1.965 3.180 20.207 1.00 . A A . 147 LEU H 1 1
17 43856 1 1 155 LEU HA H 2.392 5.966 19.204 1.00 . A A . 147 LEU HA 1 1
17 43857 1 1 155 LEU HB2 H 2.971 3.279 17.901 1.00 . A A . 147 LEU HB2 1 1
17 43858 1 1 155 LEU HB3 H 3.130 4.838 17.089 1.00 . A A . 147 LEU HB3 1 1
17 43859 1 1 155 LEU HD11 H 6.195 3.236 19.278 1.00 . A A . 147 LEU HD11 1 1
17 43860 1 1 155 LEU HD12 H 5.275 2.593 17.917 1.00 . A A . 147 LEU HD12 1 1
17 43861 1 1 155 LEU HD13 H 4.589 2.555 19.542 1.00 . A A . 147 LEU HD13 1 1
17 43862 1 1 155 LEU HD21 H 6.439 5.420 18.066 1.00 . A A . 147 LEU HD21 1 1
17 43863 1 1 155 LEU HD22 H 5.004 6.260 17.478 1.00 . A A . 147 LEU HD22 1 1
17 43864 1 1 155 LEU HD23 H 5.522 4.757 16.713 1.00 . A A . 147 LEU HD23 1 1
17 43865 1 1 155 LEU HG H 4.520 5.024 19.567 1.00 . A A . 147 LEU HG 1 1
17 43866 1 1 155 LEU N N 2.245 4.115 20.236 1.00 . A A . 147 LEU N 1 1
17 43867 1 1 155 LEU O O 0.207 3.718 18.366 1.00 . A A . 147 LEU O 1 1
17 43868 1 1 156 VAL C C -1.203 5.653 15.948 1.00 . A A . 148 VAL C 1 1
17 43869 1 1 156 VAL CA C -1.252 5.701 17.475 1.00 . A A . 148 VAL CA 1 1
17 43870 1 1 156 VAL CB C -2.017 6.936 17.949 1.00 . A A . 148 VAL CB 1 1
17 43871 1 1 156 VAL CG1 C -1.893 7.060 19.469 1.00 . A A . 148 VAL CG1 1 1
17 43872 1 1 156 VAL CG2 C -1.431 8.184 17.287 1.00 . A A . 148 VAL CG2 1 1
17 43873 1 1 156 VAL H H 0.545 6.746 18.070 1.00 . A A . 148 VAL H 1 1
17 43874 1 1 156 VAL HA H -1.712 4.808 17.867 1.00 . A A . 148 VAL HA 1 1
17 43875 1 1 156 VAL HB H -3.059 6.838 17.681 1.00 . A A . 148 VAL HB 1 1
17 43876 1 1 156 VAL HG11 H -2.069 6.096 19.924 1.00 . A A . 148 VAL HG11 1 1
17 43877 1 1 156 VAL HG12 H -2.622 7.769 19.833 1.00 . A A . 148 VAL HG12 1 1
17 43878 1 1 156 VAL HG13 H -0.901 7.402 19.722 1.00 . A A . 148 VAL HG13 1 1
17 43879 1 1 156 VAL HG21 H -0.429 7.972 16.943 1.00 . A A . 148 VAL HG21 1 1
17 43880 1 1 156 VAL HG22 H -1.401 8.992 18.003 1.00 . A A . 148 VAL HG22 1 1
17 43881 1 1 156 VAL HG23 H -2.046 8.469 16.447 1.00 . A A . 148 VAL HG23 1 1
17 43882 1 1 156 VAL N N 0.122 5.863 18.022 1.00 . A A . 148 VAL N 1 1
17 43883 1 1 156 VAL O O -0.820 6.605 15.299 1.00 . A A . 148 VAL O 1 1
17 43884 1 1 157 LEU C C -2.999 4.440 13.325 1.00 . A A . 149 LEU C 1 1
17 43885 1 1 157 LEU CA C -1.569 4.449 13.880 1.00 . A A . 149 LEU CA 1 1
17 43886 1 1 157 LEU CB C -0.846 3.128 13.583 1.00 . A A . 149 LEU CB 1 1
17 43887 1 1 157 LEU CD1 C -2.578 1.976 12.199 1.00 . A A . 149 LEU CD1 1 1
17 43888 1 1 157 LEU CD2 C -1.104 0.647 13.711 1.00 . A A . 149 LEU CD2 1 1
17 43889 1 1 157 LEU CG C -1.849 1.973 13.544 1.00 . A A . 149 LEU CG 1 1
17 43890 1 1 157 LEU H H -1.894 3.780 15.909 1.00 . A A . 149 LEU H 1 1
17 43891 1 1 157 LEU HA H -1.011 5.272 13.462 1.00 . A A . 149 LEU HA 1 1
17 43892 1 1 157 LEU HB2 H -0.347 3.201 12.628 1.00 . A A . 149 LEU HB2 1 1
17 43893 1 1 157 LEU HB3 H -0.115 2.940 14.355 1.00 . A A . 149 LEU HB3 1 1
17 43894 1 1 157 LEU HD11 H -2.246 1.134 11.609 1.00 . A A . 149 LEU HD11 1 1
17 43895 1 1 157 LEU HD12 H -2.359 2.893 11.675 1.00 . A A . 149 LEU HD12 1 1
17 43896 1 1 157 LEU HD13 H -3.641 1.903 12.368 1.00 . A A . 149 LEU HD13 1 1
17 43897 1 1 157 LEU HD21 H -0.048 0.840 13.821 1.00 . A A . 149 LEU HD21 1 1
17 43898 1 1 157 LEU HD22 H -1.268 0.030 12.839 1.00 . A A . 149 LEU HD22 1 1
17 43899 1 1 157 LEU HD23 H -1.471 0.136 14.587 1.00 . A A . 149 LEU HD23 1 1
17 43900 1 1 157 LEU HG H -2.566 2.089 14.343 1.00 . A A . 149 LEU HG 1 1
17 43901 1 1 157 LEU N N -1.593 4.547 15.367 1.00 . A A . 149 LEU N 1 1
17 43902 1 1 157 LEU O O -3.810 3.612 13.687 1.00 . A A . 149 LEU O 1 1
17 43903 1 1 158 SER C C -4.687 6.164 10.545 1.00 . A A . 150 SER C 1 1
17 43904 1 1 158 SER CA C -4.689 5.401 11.875 1.00 . A A . 150 SER CA 1 1
17 43905 1 1 158 SER CB C -5.531 6.139 12.914 1.00 . A A . 150 SER CB 1 1
17 43906 1 1 158 SER H H -2.645 6.021 12.176 1.00 . A A . 150 SER H 1 1
17 43907 1 1 158 SER HA H -5.069 4.401 11.735 1.00 . A A . 150 SER HA 1 1
17 43908 1 1 158 SER HB2 H -5.350 7.198 12.842 1.00 . A A . 150 SER HB2 1 1
17 43909 1 1 158 SER HB3 H -6.580 5.941 12.732 1.00 . A A . 150 SER HB3 1 1
17 43910 1 1 158 SER HG H -5.301 4.740 14.248 1.00 . A A . 150 SER HG 1 1
17 43911 1 1 158 SER N N -3.313 5.359 12.451 1.00 . A A . 150 SER N 1 1
17 43912 1 1 158 SER O O -5.345 7.175 10.400 1.00 . A A . 150 SER O 1 1
17 43913 1 1 158 SER OG O -5.170 5.690 14.215 1.00 . A A . 150 SER OG 1 1
17 43914 1 1 159 ARG C C -4.068 5.370 7.119 1.00 . A A . 151 ARG C 1 1
17 43915 1 1 159 ARG CA C -3.919 6.385 8.256 1.00 . A A . 151 ARG CA 1 1
17 43916 1 1 159 ARG CB C -2.546 7.055 8.200 1.00 . A A . 151 ARG CB 1 1
17 43917 1 1 159 ARG CD C -2.563 9.383 7.291 1.00 . A A . 151 ARG CD 1 1
17 43918 1 1 159 ARG CG C -2.685 8.535 8.560 1.00 . A A . 151 ARG CG 1 1
17 43919 1 1 159 ARG CZ C -4.044 11.146 8.043 1.00 . A A . 151 ARG CZ 1 1
17 43920 1 1 159 ARG H H -3.436 4.869 9.706 1.00 . A A . 151 ARG H 1 1
17 43921 1 1 159 ARG HA H -4.696 7.131 8.202 1.00 . A A . 151 ARG HA 1 1
17 43922 1 1 159 ARG HB2 H -1.882 6.572 8.903 1.00 . A A . 151 ARG HB2 1 1
17 43923 1 1 159 ARG HB3 H -2.141 6.965 7.203 1.00 . A A . 151 ARG HB3 1 1
17 43924 1 1 159 ARG HD2 H -1.718 10.054 7.368 1.00 . A A . 151 ARG HD2 1 1
17 43925 1 1 159 ARG HD3 H -2.467 8.750 6.423 1.00 . A A . 151 ARG HD3 1 1
17 43926 1 1 159 ARG HE H -4.517 9.915 6.559 1.00 . A A . 151 ARG HE 1 1
17 43927 1 1 159 ARG HG2 H -3.648 8.705 9.017 1.00 . A A . 151 ARG HG2 1 1
17 43928 1 1 159 ARG HG3 H -1.903 8.812 9.252 1.00 . A A . 151 ARG HG3 1 1
17 43929 1 1 159 ARG HH11 H -2.283 10.949 8.977 1.00 . A A . 151 ARG HH11 1 1
17 43930 1 1 159 ARG HH12 H -3.301 12.225 9.556 1.00 . A A . 151 ARG HH12 1 1
17 43931 1 1 159 ARG HH21 H -5.854 11.576 7.304 1.00 . A A . 151 ARG HH21 1 1
17 43932 1 1 159 ARG HH22 H -5.320 12.581 8.610 1.00 . A A . 151 ARG HH22 1 1
17 43933 1 1 159 ARG N N -3.957 5.687 9.573 1.00 . A A . 151 ARG N 1 1
17 43934 1 1 159 ARG NE N -3.836 10.154 7.222 1.00 . A A . 151 ARG NE 1 1
17 43935 1 1 159 ARG NH1 N -3.139 11.465 8.928 1.00 . A A . 151 ARG NH1 1 1
17 43936 1 1 159 ARG NH2 N -5.160 11.820 7.981 1.00 . A A . 151 ARG NH2 1 1
17 43937 1 1 159 ARG O O -3.316 4.419 7.035 1.00 . A A . 151 ARG O 1 1
17 43938 1 1 160 PRO C C -4.223 4.884 4.057 1.00 . A A . 152 PRO C 1 1
17 43939 1 1 160 PRO CA C -5.294 4.698 5.136 1.00 . A A . 152 PRO CA 1 1
17 43940 1 1 160 PRO CB C -6.662 5.139 4.626 1.00 . A A . 152 PRO CB 1 1
17 43941 1 1 160 PRO CD C -5.985 6.727 6.319 1.00 . A A . 152 PRO CD 1 1
17 43942 1 1 160 PRO CG C -6.798 6.564 5.061 1.00 . A A . 152 PRO CG 1 1
17 43943 1 1 160 PRO HA H -5.332 3.672 5.464 1.00 . A A . 152 PRO HA 1 1
17 43944 1 1 160 PRO HB2 H -6.702 5.066 3.549 1.00 . A A . 152 PRO HB2 1 1
17 43945 1 1 160 PRO HB3 H -7.441 4.541 5.074 1.00 . A A . 152 PRO HB3 1 1
17 43946 1 1 160 PRO HD2 H -5.458 7.672 6.309 1.00 . A A . 152 PRO HD2 1 1
17 43947 1 1 160 PRO HD3 H -6.615 6.651 7.191 1.00 . A A . 152 PRO HD3 1 1
17 43948 1 1 160 PRO HG2 H -6.422 7.221 4.288 1.00 . A A . 152 PRO HG2 1 1
17 43949 1 1 160 PRO HG3 H -7.833 6.790 5.266 1.00 . A A . 152 PRO HG3 1 1
17 43950 1 1 160 PRO N N -5.040 5.606 6.281 1.00 . A A . 152 PRO N 1 1
17 43951 1 1 160 PRO O O -3.750 5.978 3.820 1.00 . A A . 152 PRO O 1 1
17 43952 1 1 161 LEU C C -3.463 4.159 0.975 1.00 . A A . 153 LEU C 1 1
17 43953 1 1 161 LEU CA C -2.802 3.937 2.337 1.00 . A A . 153 LEU CA 1 1
17 43954 1 1 161 LEU CB C -2.062 2.599 2.363 1.00 . A A . 153 LEU CB 1 1
17 43955 1 1 161 LEU CD1 C 0.408 2.228 2.313 1.00 . A A . 153 LEU CD1 1 1
17 43956 1 1 161 LEU CD2 C -0.961 1.808 0.266 1.00 . A A . 153 LEU CD2 1 1
17 43957 1 1 161 LEU CG C -0.802 2.696 1.502 1.00 . A A . 153 LEU CG 1 1
17 43958 1 1 161 LEU H H -4.235 2.950 3.609 1.00 . A A . 153 LEU H 1 1
17 43959 1 1 161 LEU HA H -2.118 4.741 2.561 1.00 . A A . 153 LEU HA 1 1
17 43960 1 1 161 LEU HB2 H -1.787 2.360 3.380 1.00 . A A . 153 LEU HB2 1 1
17 43961 1 1 161 LEU HB3 H -2.704 1.824 1.972 1.00 . A A . 153 LEU HB3 1 1
17 43962 1 1 161 LEU HD11 H 0.749 1.275 1.934 1.00 . A A . 153 LEU HD11 1 1
17 43963 1 1 161 LEU HD12 H 0.128 2.122 3.350 1.00 . A A . 153 LEU HD12 1 1
17 43964 1 1 161 LEU HD13 H 1.202 2.955 2.228 1.00 . A A . 153 LEU HD13 1 1
17 43965 1 1 161 LEU HD21 H 0.008 1.445 -0.044 1.00 . A A . 153 LEU HD21 1 1
17 43966 1 1 161 LEU HD22 H -1.403 2.382 -0.535 1.00 . A A . 153 LEU HD22 1 1
17 43967 1 1 161 LEU HD23 H -1.599 0.971 0.504 1.00 . A A . 153 LEU HD23 1 1
17 43968 1 1 161 LEU HG H -0.654 3.721 1.195 1.00 . A A . 153 LEU HG 1 1
17 43969 1 1 161 LEU N N -3.839 3.823 3.401 1.00 . A A . 153 LEU N 1 1
17 43970 1 1 161 LEU O O -4.593 3.770 0.751 1.00 . A A . 153 LEU O 1 1
17 43971 1 1 162 SER C C -4.798 5.538 -1.148 1.00 . A A . 154 SER C 1 1
17 43972 1 1 162 SER CA C -3.360 5.029 -1.285 1.00 . A A . 154 SER CA 1 1
17 43973 1 1 162 SER CB C -3.333 3.671 -1.983 1.00 . A A . 154 SER CB 1 1
17 43974 1 1 162 SER H H -1.860 5.089 0.262 1.00 . A A . 154 SER H 1 1
17 43975 1 1 162 SER HA H -2.760 5.738 -1.835 1.00 . A A . 154 SER HA 1 1
17 43976 1 1 162 SER HB2 H -2.384 3.532 -2.472 1.00 . A A . 154 SER HB2 1 1
17 43977 1 1 162 SER HB3 H -3.477 2.887 -1.250 1.00 . A A . 154 SER HB3 1 1
17 43978 1 1 162 SER HG H -4.298 2.789 -3.425 1.00 . A A . 154 SER HG 1 1
17 43979 1 1 162 SER N N -2.769 4.782 0.062 1.00 . A A . 154 SER N 1 1
17 43980 1 1 162 SER O O -5.035 6.720 -0.991 1.00 . A A . 154 SER O 1 1
17 43981 1 1 162 SER OG O -4.371 3.623 -2.955 1.00 . A A . 154 SER OG 1 1
17 43982 1 1 163 SER C C -7.742 4.669 0.284 1.00 . A A . 155 SER C 1 1
17 43983 1 1 163 SER CA C -7.179 5.095 -1.074 1.00 . A A . 155 SER CA 1 1
17 43984 1 1 163 SER CB C -7.917 4.386 -2.208 1.00 . A A . 155 SER CB 1 1
17 43985 1 1 163 SER H H -5.549 3.708 -1.328 1.00 . A A . 155 SER H 1 1
17 43986 1 1 163 SER HA H -7.256 6.164 -1.196 1.00 . A A . 155 SER HA 1 1
17 43987 1 1 163 SER HB2 H -7.351 3.527 -2.528 1.00 . A A . 155 SER HB2 1 1
17 43988 1 1 163 SER HB3 H -8.889 4.064 -1.858 1.00 . A A . 155 SER HB3 1 1
17 43989 1 1 163 SER HG H -7.309 5.871 -3.309 1.00 . A A . 155 SER HG 1 1
17 43990 1 1 163 SER N N -5.760 4.657 -1.203 1.00 . A A . 155 SER N 1 1
17 43991 1 1 163 SER O O -7.105 3.958 1.035 1.00 . A A . 155 SER O 1 1
17 43992 1 1 163 SER OG O -8.066 5.281 -3.303 1.00 . A A . 155 SER OG 1 1
17 43993 1 1 164 ASN C C -11.037 4.464 1.752 1.00 . A A . 156 ASN C 1 1
17 43994 1 1 164 ASN CA C -9.535 4.716 1.913 1.00 . A A . 156 ASN CA 1 1
17 43995 1 1 164 ASN CB C -9.287 5.916 2.827 1.00 . A A . 156 ASN CB 1 1
17 43996 1 1 164 ASN CG C -9.961 5.675 4.180 1.00 . A A . 156 ASN CG 1 1
17 43997 1 1 164 ASN H H -9.431 5.670 -0.017 1.00 . A A . 156 ASN H 1 1
17 43998 1 1 164 ASN HA H -9.047 3.841 2.312 1.00 . A A . 156 ASN HA 1 1
17 43999 1 1 164 ASN HB2 H -8.224 6.044 2.972 1.00 . A A . 156 ASN HB2 1 1
17 44000 1 1 164 ASN HB3 H -9.700 6.805 2.375 1.00 . A A . 156 ASN HB3 1 1
17 44001 1 1 164 ASN HD21 H -9.606 3.721 4.169 1.00 . A A . 156 ASN HD21 1 1
17 44002 1 1 164 ASN HD22 H -10.434 4.302 5.534 1.00 . A A . 156 ASN HD22 1 1
17 44003 1 1 164 ASN N N -8.933 5.097 0.603 1.00 . A A . 156 ASN N 1 1
17 44004 1 1 164 ASN ND2 N -10.004 4.466 4.668 1.00 . A A . 156 ASN ND2 1 1
17 44005 1 1 164 ASN O O -11.550 4.738 0.679 1.00 . A A . 156 ASN O 1 1
17 44006 1 1 164 ASN OXT O -11.646 4.002 2.702 1.00 . A A . 156 ASN OXT 1 1
17 44007 1 1 164 ASN OD1 O -10.453 6.598 4.798 1.00 . A A . 156 ASN OD1 1 1
17 44008 2 2 1 SER C C 13.560 -16.597 14.623 1.00 . B B . 157 SER C 1 1
17 44009 2 2 1 SER CA C 12.227 -17.037 15.237 1.00 . B B . 157 SER CA 1 1
17 44010 2 2 1 SER CB C 11.425 -15.822 15.700 1.00 . B B . 157 SER CB 1 1
17 44011 2 2 1 SER H1 H 12.755 -18.799 16.214 1.00 . B B . 157 SER H1 1 1
17 44012 2 2 1 SER H2 H 11.595 -17.871 17.038 1.00 . B B . 157 SER H2 1 1
17 44013 2 2 1 SER H3 H 13.224 -17.389 17.033 1.00 . B B . 157 SER H3 1 1
17 44014 2 2 1 SER HA H 11.654 -17.608 14.526 1.00 . B B . 157 SER HA 1 1
17 44015 2 2 1 SER HB2 H 10.426 -16.128 15.966 1.00 . B B . 157 SER HB2 1 1
17 44016 2 2 1 SER HB3 H 11.906 -15.382 16.565 1.00 . B B . 157 SER HB3 1 1
17 44017 2 2 1 SER HG H 11.357 -13.995 15.035 1.00 . B B . 157 SER HG 1 1
17 44018 2 2 1 SER N N 12.468 -17.834 16.474 1.00 . B B . 157 SER N 1 1
17 44019 2 2 1 SER O O 13.770 -15.435 14.337 1.00 . B B . 157 SER O 1 1
17 44020 2 2 1 SER OG O 11.358 -14.873 14.645 1.00 . B B . 157 SER OG 1 1
17 44021 2 2 2 THR C C 15.579 -16.559 12.425 1.00 . B B . 158 THR C 1 1
17 44022 2 2 2 THR CA C 15.778 -17.153 13.821 1.00 . B B . 158 THR CA 1 1
17 44023 2 2 2 THR CB C 16.554 -18.468 13.740 1.00 . B B . 158 THR CB 1 1
17 44024 2 2 2 THR CG2 C 16.600 -19.123 15.122 1.00 . B B . 158 THR CG2 1 1
17 44025 2 2 2 THR H H 14.273 -18.451 14.655 1.00 . B B . 158 THR H 1 1
17 44026 2 2 2 THR HA H 16.300 -16.456 14.458 1.00 . B B . 158 THR HA 1 1
17 44027 2 2 2 THR HB H 17.562 -18.273 13.406 1.00 . B B . 158 THR HB 1 1
17 44028 2 2 2 THR HG1 H 16.185 -20.238 13.022 1.00 . B B . 158 THR HG1 1 1
17 44029 2 2 2 THR HG21 H 17.624 -19.348 15.380 1.00 . B B . 158 THR HG21 1 1
17 44030 2 2 2 THR HG22 H 16.023 -20.035 15.107 1.00 . B B . 158 THR HG22 1 1
17 44031 2 2 2 THR HG23 H 16.184 -18.446 15.854 1.00 . B B . 158 THR HG23 1 1
17 44032 2 2 2 THR N N 14.461 -17.518 14.418 1.00 . B B . 158 THR N 1 1
17 44033 2 2 2 THR O O 14.529 -16.038 12.105 1.00 . B B . 158 THR O 1 1
17 44034 2 2 2 THR OG1 O 15.911 -19.340 12.822 1.00 . B B . 158 THR OG1 1 1
17 44035 2 2 3 ALA C C 15.483 -16.925 9.387 1.00 . B B . 159 ALA C 1 1
17 44036 2 2 3 ALA CA C 16.447 -16.072 10.216 1.00 . B B . 159 ALA CA 1 1
17 44037 2 2 3 ALA CB C 17.855 -16.130 9.625 1.00 . B B . 159 ALA CB 1 1
17 44038 2 2 3 ALA H H 17.419 -17.056 11.868 1.00 . B B . 159 ALA H 1 1
17 44039 2 2 3 ALA HA H 16.106 -15.049 10.256 1.00 . B B . 159 ALA HA 1 1
17 44040 2 2 3 ALA HB1 H 18.118 -17.157 9.418 1.00 . B B . 159 ALA HB1 1 1
17 44041 2 2 3 ALA HB2 H 18.559 -15.714 10.331 1.00 . B B . 159 ALA HB2 1 1
17 44042 2 2 3 ALA HB3 H 17.886 -15.559 8.709 1.00 . B B . 159 ALA HB3 1 1
17 44043 2 2 3 ALA N N 16.580 -16.633 11.590 1.00 . B B . 159 ALA N 1 1
17 44044 2 2 3 ALA O O 15.891 -17.719 8.564 1.00 . B B . 159 ALA O 1 1
17 44045 2 2 4 SER C C 12.274 -16.641 8.049 1.00 . B B . 160 SER C 1 1
17 44046 2 2 4 SER CA C 13.215 -17.569 8.822 1.00 . B B . 160 SER CA 1 1
17 44047 2 2 4 SER CB C 12.441 -18.364 9.872 1.00 . B B . 160 SER CB 1 1
17 44048 2 2 4 SER H H 13.895 -16.120 10.267 1.00 . B B . 160 SER H 1 1
17 44049 2 2 4 SER HA H 13.721 -18.242 8.148 1.00 . B B . 160 SER HA 1 1
17 44050 2 2 4 SER HB2 H 12.574 -17.911 10.840 1.00 . B B . 160 SER HB2 1 1
17 44051 2 2 4 SER HB3 H 11.389 -18.364 9.618 1.00 . B B . 160 SER HB3 1 1
17 44052 2 2 4 SER HG H 12.955 -20.029 9.008 1.00 . B B . 160 SER HG 1 1
17 44053 2 2 4 SER N N 14.204 -16.766 9.598 1.00 . B B . 160 SER N 1 1
17 44054 2 2 4 SER O O 12.234 -16.653 6.835 1.00 . B B . 160 SER O 1 1
17 44055 2 2 4 SER OG O 12.933 -19.697 9.907 1.00 . B B . 160 SER OG 1 1
17 44056 2 2 5 THR C C 10.718 -13.495 8.615 1.00 . B B . 161 THR C 1 1
17 44057 2 2 5 THR CA C 10.578 -14.911 8.049 1.00 . B B . 161 THR CA 1 1
17 44058 2 2 5 THR CB C 9.184 -15.468 8.336 1.00 . B B . 161 THR CB 1 1
17 44059 2 2 5 THR CG2 C 8.284 -15.254 7.118 1.00 . B B . 161 THR CG2 1 1
17 44060 2 2 5 THR H H 11.564 -15.844 9.722 1.00 . B B . 161 THR H 1 1
17 44061 2 2 5 THR HA H 10.764 -14.912 6.987 1.00 . B B . 161 THR HA 1 1
17 44062 2 2 5 THR HB H 8.759 -14.956 9.185 1.00 . B B . 161 THR HB 1 1
17 44063 2 2 5 THR HG1 H 9.077 -16.986 9.548 1.00 . B B . 161 THR HG1 1 1
17 44064 2 2 5 THR HG21 H 8.466 -14.273 6.705 1.00 . B B . 161 THR HG21 1 1
17 44065 2 2 5 THR HG22 H 7.250 -15.334 7.416 1.00 . B B . 161 THR HG22 1 1
17 44066 2 2 5 THR HG23 H 8.505 -16.004 6.372 1.00 . B B . 161 THR HG23 1 1
17 44067 2 2 5 THR N N 11.516 -15.837 8.744 1.00 . B B . 161 THR N 1 1
17 44068 2 2 5 THR O O 11.292 -13.291 9.666 1.00 . B B . 161 THR O 1 1
17 44069 2 2 5 THR OG1 O 9.280 -16.858 8.619 1.00 . B B . 161 THR OG1 1 1
17 44070 2 2 6 VAL C C 10.118 -11.064 9.939 1.00 . B B . 162 VAL C 1 1
17 44071 2 2 6 VAL CA C 10.300 -11.112 8.418 1.00 . B B . 162 VAL CA 1 1
17 44072 2 2 6 VAL CB C 9.168 -10.347 7.722 1.00 . B B . 162 VAL CB 1 1
17 44073 2 2 6 VAL CG1 C 9.682 -9.761 6.408 1.00 . B B . 162 VAL CG1 1 1
17 44074 2 2 6 VAL CG2 C 7.997 -11.291 7.428 1.00 . B B . 162 VAL CG2 1 1
17 44075 2 2 6 VAL H H 9.743 -12.707 7.077 1.00 . B B . 162 VAL H 1 1
17 44076 2 2 6 VAL HA H 11.252 -10.687 8.142 1.00 . B B . 162 VAL HA 1 1
17 44077 2 2 6 VAL HB H 8.832 -9.545 8.363 1.00 . B B . 162 VAL HB 1 1
17 44078 2 2 6 VAL HG11 H 8.942 -9.088 6.003 1.00 . B B . 162 VAL HG11 1 1
17 44079 2 2 6 VAL HG12 H 9.866 -10.559 5.704 1.00 . B B . 162 VAL HG12 1 1
17 44080 2 2 6 VAL HG13 H 10.600 -9.221 6.589 1.00 . B B . 162 VAL HG13 1 1
17 44081 2 2 6 VAL HG21 H 8.052 -12.150 8.080 1.00 . B B . 162 VAL HG21 1 1
17 44082 2 2 6 VAL HG22 H 8.046 -11.616 6.399 1.00 . B B . 162 VAL HG22 1 1
17 44083 2 2 6 VAL HG23 H 7.065 -10.770 7.596 1.00 . B B . 162 VAL HG23 1 1
17 44084 2 2 6 VAL N N 10.198 -12.517 7.924 1.00 . B B . 162 VAL N 1 1
17 44085 2 2 6 VAL O O 9.043 -11.303 10.453 1.00 . B B . 162 VAL O 1 1
17 44086 2 2 7 GLU C C 10.397 -9.358 12.559 1.00 . B B . 163 GLU C 1 1
17 44087 2 2 7 GLU CA C 11.047 -10.682 12.147 1.00 . B B . 163 GLU CA 1 1
17 44088 2 2 7 GLU CB C 12.486 -10.758 12.658 1.00 . B B . 163 GLU CB 1 1
17 44089 2 2 7 GLU CD C 14.662 -11.951 12.364 1.00 . B B . 163 GLU CD 1 1
17 44090 2 2 7 GLU CG C 13.153 -12.023 12.117 1.00 . B B . 163 GLU CG 1 1
17 44091 2 2 7 GLU H H 12.016 -10.559 10.225 1.00 . B B . 163 GLU H 1 1
17 44092 2 2 7 GLU HA H 10.476 -11.516 12.521 1.00 . B B . 163 GLU HA 1 1
17 44093 2 2 7 GLU HB2 H 13.033 -9.888 12.323 1.00 . B B . 163 GLU HB2 1 1
17 44094 2 2 7 GLU HB3 H 12.484 -10.788 13.738 1.00 . B B . 163 GLU HB3 1 1
17 44095 2 2 7 GLU HG2 H 12.746 -12.888 12.619 1.00 . B B . 163 GLU HG2 1 1
17 44096 2 2 7 GLU HG3 H 12.970 -12.102 11.056 1.00 . B B . 163 GLU HG3 1 1
17 44097 2 2 7 GLU N N 11.160 -10.752 10.660 1.00 . B B . 163 GLU N 1 1
17 44098 2 2 7 GLU O O 10.157 -8.495 11.739 1.00 . B B . 163 GLU O 1 1
17 44099 2 2 7 GLU OE1 O 15.119 -10.913 12.814 1.00 . B B . 163 GLU OE1 1 1
17 44100 2 2 7 GLU OE2 O 15.334 -12.934 12.100 1.00 . B B . 163 GLU OE2 1 1
17 44101 2 2 8 PTR C C 9.168 -7.967 15.771 1.00 . B B . 164 PTR C 1 1
17 44102 2 2 8 PTR CA C 9.467 -7.918 14.272 1.00 . B B . 164 PTR CA 1 1
17 44103 2 2 8 PTR CB C 8.164 -7.838 13.479 1.00 . B B . 164 PTR CB 1 1
17 44104 2 2 8 PTR CD1 C 7.552 -10.193 12.821 1.00 . B B . 164 PTR CD1 1 1
17 44105 2 2 8 PTR CD2 C 6.476 -9.205 14.756 1.00 . B B . 164 PTR CD2 1 1
17 44106 2 2 8 PTR CE1 C 6.825 -11.373 13.019 1.00 . B B . 164 PTR CE1 1 1
17 44107 2 2 8 PTR CE2 C 5.748 -10.385 14.954 1.00 . B B . 164 PTR CE2 1 1
17 44108 2 2 8 PTR CG C 7.378 -9.109 13.690 1.00 . B B . 164 PTR CG 1 1
17 44109 2 2 8 PTR CZ C 5.923 -11.468 14.085 1.00 . B B . 164 PTR CZ 1 1
17 44110 2 2 8 PTR H H 10.304 -9.897 14.470 1.00 . B B . 164 PTR H 1 1
17 44111 2 2 8 PTR HA H 10.093 -7.074 14.037 1.00 . B B . 164 PTR HA 1 1
17 44112 2 2 8 PTR HB2 H 8.385 -7.721 12.430 1.00 . B B . 164 PTR HB2 1 1
17 44113 2 2 8 PTR HB3 H 7.585 -6.993 13.823 1.00 . B B . 164 PTR HB3 1 1
17 44114 2 2 8 PTR HD1 H 8.248 -10.119 11.999 1.00 . B B . 164 PTR HD1 1 1
17 44115 2 2 8 PTR HD2 H 6.344 -8.370 15.426 1.00 . B B . 164 PTR HD2 1 1
17 44116 2 2 8 PTR HE1 H 6.960 -12.208 12.349 1.00 . B B . 164 PTR HE1 1 1
17 44117 2 2 8 PTR HE2 H 5.052 -10.458 15.776 1.00 . B B . 164 PTR HE2 1 1
17 44118 2 2 8 PTR N N 10.106 -9.190 13.822 1.00 . B B . 164 PTR N 1 1
17 44119 2 2 8 PTR O O 9.736 -8.750 16.507 1.00 . B B . 164 PTR O 1 1
17 44120 2 2 8 PTR O1P O 4.229 -14.383 15.711 1.00 . B B . 164 PTR O1P 1 1
17 44121 2 2 8 PTR O2P O 5.347 -12.357 16.724 1.00 . B B . 164 PTR O2P 1 1
17 44122 2 2 8 PTR O3P O 6.754 -14.153 15.613 1.00 . B B . 164 PTR O3P 1 1
17 44123 2 2 8 PTR OH O 5.206 -12.631 14.281 1.00 . B B . 164 PTR OH 1 1
17 44124 2 2 8 PTR P P 5.443 -13.424 15.603 1.00 . B B . 164 PTR P 1 1
17 44125 2 2 9 SER C C 6.402 -7.160 17.850 1.00 . B B . 165 SER C 1 1
17 44126 2 2 9 SER CA C 7.924 -7.121 17.676 1.00 . B B . 165 SER CA 1 1
17 44127 2 2 9 SER CB C 8.491 -5.806 18.210 1.00 . B B . 165 SER CB 1 1
17 44128 2 2 9 SER H H 7.829 -6.512 15.611 1.00 . B B . 165 SER H 1 1
17 44129 2 2 9 SER HA H 8.384 -7.954 18.182 1.00 . B B . 165 SER HA 1 1
17 44130 2 2 9 SER HB2 H 8.027 -4.978 17.701 1.00 . B B . 165 SER HB2 1 1
17 44131 2 2 9 SER HB3 H 8.288 -5.733 19.270 1.00 . B B . 165 SER HB3 1 1
17 44132 2 2 9 SER HG H 10.059 -5.154 17.261 1.00 . B B . 165 SER HG 1 1
17 44133 2 2 9 SER N N 8.274 -7.132 16.226 1.00 . B B . 165 SER N 1 1
17 44134 2 2 9 SER O O 5.656 -7.069 16.897 1.00 . B B . 165 SER O 1 1
17 44135 2 2 9 SER OG O 9.893 -5.771 17.978 1.00 . B B . 165 SER OG 1 1
17 44136 2 2 10 THR C C 3.916 -5.932 19.522 1.00 . B B . 166 THR C 1 1
17 44137 2 2 10 THR CA C 4.463 -7.343 19.295 1.00 . B B . 166 THR CA 1 1
17 44138 2 2 10 THR CB C 4.287 -8.195 20.555 1.00 . B B . 166 THR CB 1 1
17 44139 2 2 10 THR CG2 C 3.575 -9.499 20.196 1.00 . B B . 166 THR CG2 1 1
17 44140 2 2 10 THR H H 6.555 -7.370 19.820 1.00 . B B . 166 THR H 1 1
17 44141 2 2 10 THR HA H 3.964 -7.813 18.461 1.00 . B B . 166 THR HA 1 1
17 44142 2 2 10 THR HB H 3.694 -7.653 21.275 1.00 . B B . 166 THR HB 1 1
17 44143 2 2 10 THR HG1 H 5.508 -9.343 21.542 1.00 . B B . 166 THR HG1 1 1
17 44144 2 2 10 THR HG21 H 3.692 -10.207 21.003 1.00 . B B . 166 THR HG21 1 1
17 44145 2 2 10 THR HG22 H 4.005 -9.908 19.293 1.00 . B B . 166 THR HG22 1 1
17 44146 2 2 10 THR HG23 H 2.525 -9.304 20.037 1.00 . B B . 166 THR HG23 1 1
17 44147 2 2 10 THR N N 5.936 -7.297 19.062 1.00 . B B . 166 THR N 1 1
17 44148 2 2 10 THR O O 4.524 -5.122 20.194 1.00 . B B . 166 THR O 1 1
17 44149 2 2 10 THR OG1 O 5.561 -8.486 21.111 1.00 . B B . 166 THR OG1 1 1
17 44150 2 2 11 VAL C C 1.267 -4.264 20.390 1.00 . B B . 167 VAL C 1 1
17 44151 2 2 11 VAL CA C 2.190 -4.266 19.168 1.00 . B B . 167 VAL CA 1 1
17 44152 2 2 11 VAL CB C 1.394 -3.960 17.892 1.00 . B B . 167 VAL CB 1 1
17 44153 2 2 11 VAL CG1 C 1.480 -2.462 17.578 1.00 . B B . 167 VAL CG1 1 1
17 44154 2 2 11 VAL CG2 C 1.969 -4.750 16.716 1.00 . B B . 167 VAL CG2 1 1
17 44155 2 2 11 VAL H H 2.290 -6.294 18.436 1.00 . B B . 167 VAL H 1 1
17 44156 2 2 11 VAL HA H 2.977 -3.542 19.292 1.00 . B B . 167 VAL HA 1 1
17 44157 2 2 11 VAL HB H 0.360 -4.235 18.041 1.00 . B B . 167 VAL HB 1 1
17 44158 2 2 11 VAL HG11 H 0.560 -1.978 17.868 1.00 . B B . 167 VAL HG11 1 1
17 44159 2 2 11 VAL HG12 H 1.638 -2.324 16.519 1.00 . B B . 167 VAL HG12 1 1
17 44160 2 2 11 VAL HG13 H 2.303 -2.026 18.121 1.00 . B B . 167 VAL HG13 1 1
17 44161 2 2 11 VAL HG21 H 1.933 -4.142 15.824 1.00 . B B . 167 VAL HG21 1 1
17 44162 2 2 11 VAL HG22 H 1.385 -5.646 16.565 1.00 . B B . 167 VAL HG22 1 1
17 44163 2 2 11 VAL HG23 H 2.994 -5.018 16.927 1.00 . B B . 167 VAL HG23 1 1
17 44164 2 2 11 VAL N N 2.769 -5.628 18.973 1.00 . B B . 167 VAL N 1 1
17 44165 2 2 11 VAL O O 0.180 -4.804 20.358 1.00 . B B . 167 VAL O 1 1
17 44166 2 2 12 VAL C C 0.353 -5.033 23.040 1.00 . B B . 168 VAL C 1 1
17 44167 2 2 12 VAL CA C 0.854 -3.625 22.698 1.00 . B B . 168 VAL CA 1 1
17 44168 2 2 12 VAL CB C -0.319 -2.683 22.374 1.00 . B B . 168 VAL CB 1 1
17 44169 2 2 12 VAL CG1 C -0.003 -1.858 21.123 1.00 . B B . 168 VAL CG1 1 1
17 44170 2 2 12 VAL CG2 C -1.598 -3.497 22.135 1.00 . B B . 168 VAL CG2 1 1
17 44171 2 2 12 VAL H H 2.580 -3.239 21.466 1.00 . B B . 168 VAL H 1 1
17 44172 2 2 12 VAL HA H 1.424 -3.226 23.523 1.00 . B B . 168 VAL HA 1 1
17 44173 2 2 12 VAL HB H -0.475 -2.013 23.207 1.00 . B B . 168 VAL HB 1 1
17 44174 2 2 12 VAL HG11 H -0.348 -2.386 20.247 1.00 . B B . 168 VAL HG11 1 1
17 44175 2 2 12 VAL HG12 H 1.062 -1.702 21.053 1.00 . B B . 168 VAL HG12 1 1
17 44176 2 2 12 VAL HG13 H -0.502 -0.902 21.185 1.00 . B B . 168 VAL HG13 1 1
17 44177 2 2 12 VAL HG21 H -1.355 -4.402 21.599 1.00 . B B . 168 VAL HG21 1 1
17 44178 2 2 12 VAL HG22 H -2.294 -2.912 21.555 1.00 . B B . 168 VAL HG22 1 1
17 44179 2 2 12 VAL HG23 H -2.045 -3.750 23.085 1.00 . B B . 168 VAL HG23 1 1
17 44180 2 2 12 VAL N N 1.698 -3.664 21.466 1.00 . B B . 168 VAL N 1 1
17 44181 2 2 12 VAL O O 0.766 -6.010 22.449 1.00 . B B . 168 VAL O 1 1
17 44182 2 2 13 HIS C C 0.051 -7.331 24.994 1.00 . B B . 169 HIS C 1 1
17 44183 2 2 13 HIS CA C -1.062 -6.483 24.372 1.00 . B B . 169 HIS CA 1 1
17 44184 2 2 13 HIS CB C -1.543 -7.106 23.062 1.00 . B B . 169 HIS CB 1 1
17 44185 2 2 13 HIS CD2 C -4.145 -7.053 22.701 1.00 . B B . 169 HIS CD2 1 1
17 44186 2 2 13 HIS CE1 C -4.667 -8.772 23.911 1.00 . B B . 169 HIS CE1 1 1
17 44187 2 2 13 HIS CG C -2.972 -7.549 23.213 1.00 . B B . 169 HIS CG 1 1
17 44188 2 2 13 HIS H H -0.855 -4.339 24.456 1.00 . B B . 169 HIS H 1 1
17 44189 2 2 13 HIS HA H -1.888 -6.383 25.057 1.00 . B B . 169 HIS HA 1 1
17 44190 2 2 13 HIS HB2 H -1.474 -6.376 22.269 1.00 . B B . 169 HIS HB2 1 1
17 44191 2 2 13 HIS HB3 H -0.926 -7.960 22.820 1.00 . B B . 169 HIS HB3 1 1
17 44192 2 2 13 HIS HD1 H -2.718 -9.223 24.486 1.00 . B B . 169 HIS HD1 1 1
17 44193 2 2 13 HIS HD2 H -4.226 -6.193 22.052 1.00 . B B . 169 HIS HD2 1 1
17 44194 2 2 13 HIS HE1 H -5.230 -9.544 24.415 1.00 . B B . 169 HIS HE1 1 1
17 44195 2 2 13 HIS N N -0.535 -5.141 23.991 1.00 . B B . 169 HIS N 1 1
17 44196 2 2 13 HIS ND1 N -3.329 -8.646 23.982 1.00 . B B . 169 HIS ND1 1 1
17 44197 2 2 13 HIS NE2 N -5.214 -7.827 23.143 1.00 . B B . 169 HIS NE2 1 1
17 44198 2 2 13 HIS O O 1.073 -7.577 24.383 1.00 . B B . 169 HIS O 1 1
17 44199 2 2 14 SER C C 2.189 -7.793 27.058 1.00 . B B . 170 SER C 1 1
17 44200 2 2 14 SER CA C 0.909 -8.610 26.865 1.00 . B B . 170 SER CA 1 1
17 44201 2 2 14 SER CB C 1.155 -9.774 25.905 1.00 . B B . 170 SER CB 1 1
17 44202 2 2 14 SER H H -0.969 -7.570 26.681 1.00 . B B . 170 SER H 1 1
17 44203 2 2 14 SER HA H 0.554 -8.984 27.812 1.00 . B B . 170 SER HA 1 1
17 44204 2 2 14 SER HB2 H 1.777 -9.445 25.090 1.00 . B B . 170 SER HB2 1 1
17 44205 2 2 14 SER HB3 H 1.652 -10.576 26.434 1.00 . B B . 170 SER HB3 1 1
17 44206 2 2 14 SER HG H -0.600 -10.586 26.120 1.00 . B B . 170 SER HG 1 1
17 44207 2 2 14 SER N N -0.138 -7.780 26.205 1.00 . B B . 170 SER N 1 1
17 44208 2 2 14 SER O O 3.083 -7.817 26.235 1.00 . B B . 170 SER O 1 1
17 44209 2 2 14 SER OG O -0.089 -10.228 25.390 1.00 . B B . 170 SER OG 1 1
17 44210 2 2 15 GLY C C 3.693 -6.047 29.889 1.00 . B B . 171 GLY C 1 1
17 44211 2 2 15 GLY CA C 3.506 -6.251 28.385 1.00 . B B . 171 GLY CA 1 1
17 44212 2 2 15 GLY H H 1.552 -7.063 28.791 1.00 . B B . 171 GLY H 1 1
17 44213 2 2 15 GLY HA2 H 4.368 -6.762 27.979 1.00 . B B . 171 GLY HA2 1 1
17 44214 2 2 15 GLY HA3 H 3.398 -5.290 27.906 1.00 . B B . 171 GLY HA3 1 1
17 44215 2 2 15 GLY N N 2.284 -7.069 28.140 1.00 . B B . 171 GLY N 1 1
17 44216 2 2 15 GLY O O 4.787 -6.296 30.369 1.00 . B B . 171 GLY O 1 1
17 44217 2 2 15 GLY OXT O 2.739 -5.646 30.535 1.00 . B B . 171 GLY OXT 1 1
18 44218 1 1 9 GLU C C -4.516 -20.078 8.223 1.00 . A A . 1 GLU C 1 1
18 44219 1 1 9 GLU CA C -4.356 -20.686 9.620 1.00 . A A . 1 GLU CA 1 1
18 44220 1 1 9 GLU CB C -2.928 -20.492 10.130 1.00 . A A . 1 GLU CB 1 1
18 44221 1 1 9 GLU CD C -0.507 -20.661 9.532 1.00 . A A . 1 GLU CD 1 1
18 44222 1 1 9 GLU CG C -1.935 -20.748 8.993 1.00 . A A . 1 GLU CG 1 1
18 44223 1 1 9 GLU HA H -5.057 -20.241 10.307 1.00 . A A . 1 GLU HA 1 1
18 44224 1 1 9 GLU HB2 H -2.810 -19.480 10.490 1.00 . A A . 1 GLU HB2 1 1
18 44225 1 1 9 GLU HB3 H -2.736 -21.185 10.934 1.00 . A A . 1 GLU HB3 1 1
18 44226 1 1 9 GLU HG2 H -2.107 -21.732 8.580 1.00 . A A . 1 GLU HG2 1 1
18 44227 1 1 9 GLU HG3 H -2.073 -20.004 8.222 1.00 . A A . 1 GLU HG3 1 1
18 44228 1 1 9 GLU N N -4.550 -22.164 9.563 1.00 . A A . 1 GLU N 1 1
18 44229 1 1 9 GLU O O -5.102 -19.027 8.057 1.00 . A A . 1 GLU O 1 1
18 44230 1 1 9 GLU OE1 O -0.144 -19.606 10.025 1.00 . A A . 1 GLU OE1 1 1
18 44231 1 1 9 GLU OE2 O 0.201 -21.650 9.440 1.00 . A A . 1 GLU OE2 1 1
18 44232 1 1 10 TYR C C -5.596 -20.067 5.447 1.00 . A A . 2 TYR C 1 1
18 44233 1 1 10 TYR CA C -4.121 -20.193 5.836 1.00 . A A . 2 TYR CA 1 1
18 44234 1 1 10 TYR CB C -3.412 -21.219 4.948 1.00 . A A . 2 TYR CB 1 1
18 44235 1 1 10 TYR CD1 C -5.331 -22.294 3.719 1.00 . A A . 2 TYR CD1 1 1
18 44236 1 1 10 TYR CD2 C -4.182 -23.571 5.431 1.00 . A A . 2 TYR CD2 1 1
18 44237 1 1 10 TYR CE1 C -6.184 -23.378 3.482 1.00 . A A . 2 TYR CE1 1 1
18 44238 1 1 10 TYR CE2 C -5.035 -24.656 5.193 1.00 . A A . 2 TYR CE2 1 1
18 44239 1 1 10 TYR CG C -4.330 -22.390 4.693 1.00 . A A . 2 TYR CG 1 1
18 44240 1 1 10 TYR CZ C -6.036 -24.560 4.219 1.00 . A A . 2 TYR CZ 1 1
18 44241 1 1 10 TYR H H -3.531 -21.579 7.377 1.00 . A A . 2 TYR H 1 1
18 44242 1 1 10 TYR HA H -3.627 -19.237 5.760 1.00 . A A . 2 TYR HA 1 1
18 44243 1 1 10 TYR HB2 H -3.147 -20.758 4.008 1.00 . A A . 2 TYR HB2 1 1
18 44244 1 1 10 TYR HB3 H -2.518 -21.566 5.444 1.00 . A A . 2 TYR HB3 1 1
18 44245 1 1 10 TYR HD1 H -5.446 -21.383 3.151 1.00 . A A . 2 TYR HD1 1 1
18 44246 1 1 10 TYR HD2 H -3.410 -23.645 6.182 1.00 . A A . 2 TYR HD2 1 1
18 44247 1 1 10 TYR HE1 H -6.956 -23.303 2.730 1.00 . A A . 2 TYR HE1 1 1
18 44248 1 1 10 TYR HE2 H -4.920 -25.567 5.762 1.00 . A A . 2 TYR HE2 1 1
18 44249 1 1 10 TYR HH H -6.892 -25.794 3.040 1.00 . A A . 2 TYR HH 1 1
18 44250 1 1 10 TYR N N -3.999 -20.732 7.220 1.00 . A A . 2 TYR N 1 1
18 44251 1 1 10 TYR O O -5.994 -19.138 4.774 1.00 . A A . 2 TYR O 1 1
18 44252 1 1 10 TYR OH O -6.876 -25.629 3.985 1.00 . A A . 2 TYR OH 1 1
18 44253 1 1 11 GLN C C -8.531 -19.772 6.260 1.00 . A A . 3 GLN C 1 1
18 44254 1 1 11 GLN CA C -7.860 -20.935 5.524 1.00 . A A . 3 GLN CA 1 1
18 44255 1 1 11 GLN CB C -8.435 -22.271 5.995 1.00 . A A . 3 GLN CB 1 1
18 44256 1 1 11 GLN CD C -10.787 -23.115 5.969 1.00 . A A . 3 GLN CD 1 1
18 44257 1 1 11 GLN CG C -9.611 -22.665 5.100 1.00 . A A . 3 GLN CG 1 1
18 44258 1 1 11 GLN H H -6.067 -21.738 6.409 1.00 . A A . 3 GLN H 1 1
18 44259 1 1 11 GLN HA H -7.991 -20.833 4.458 1.00 . A A . 3 GLN HA 1 1
18 44260 1 1 11 GLN HB2 H -7.670 -23.031 5.941 1.00 . A A . 3 GLN HB2 1 1
18 44261 1 1 11 GLN HB3 H -8.778 -22.175 7.014 1.00 . A A . 3 GLN HB3 1 1
18 44262 1 1 11 GLN HE21 H -10.559 -21.647 7.286 1.00 . A A . 3 GLN HE21 1 1
18 44263 1 1 11 GLN HE22 H -11.837 -22.718 7.606 1.00 . A A . 3 GLN HE22 1 1
18 44264 1 1 11 GLN HG2 H -9.910 -21.815 4.503 1.00 . A A . 3 GLN HG2 1 1
18 44265 1 1 11 GLN HG3 H -9.315 -23.475 4.451 1.00 . A A . 3 GLN HG3 1 1
18 44266 1 1 11 GLN N N -6.410 -20.998 5.867 1.00 . A A . 3 GLN N 1 1
18 44267 1 1 11 GLN NE2 N -11.086 -22.437 7.043 1.00 . A A . 3 GLN NE2 1 1
18 44268 1 1 11 GLN O O -9.348 -19.062 5.708 1.00 . A A . 3 GLN O 1 1
18 44269 1 1 11 GLN OE1 O -11.440 -24.095 5.667 1.00 . A A . 3 GLN OE1 1 1
18 44270 1 1 12 LEU C C -8.366 -17.103 7.717 1.00 . A A . 4 LEU C 1 1
18 44271 1 1 12 LEU CA C -8.819 -18.457 8.275 1.00 . A A . 4 LEU CA 1 1
18 44272 1 1 12 LEU CB C -8.321 -18.639 9.709 1.00 . A A . 4 LEU CB 1 1
18 44273 1 1 12 LEU CD1 C -7.601 -20.829 10.670 1.00 . A A . 4 LEU CD1 1 1
18 44274 1 1 12 LEU CD2 C -9.710 -19.752 11.463 1.00 . A A . 4 LEU CD2 1 1
18 44275 1 1 12 LEU CG C -8.805 -19.985 10.251 1.00 . A A . 4 LEU CG 1 1
18 44276 1 1 12 LEU H H -7.539 -20.158 7.937 1.00 . A A . 4 LEU H 1 1
18 44277 1 1 12 LEU HA H -9.894 -18.535 8.247 1.00 . A A . 4 LEU HA 1 1
18 44278 1 1 12 LEU HB2 H -7.241 -18.612 9.721 1.00 . A A . 4 LEU HB2 1 1
18 44279 1 1 12 LEU HB3 H -8.709 -17.845 10.329 1.00 . A A . 4 LEU HB3 1 1
18 44280 1 1 12 LEU HD11 H -7.280 -21.438 9.837 1.00 . A A . 4 LEU HD11 1 1
18 44281 1 1 12 LEU HD12 H -7.879 -21.466 11.496 1.00 . A A . 4 LEU HD12 1 1
18 44282 1 1 12 LEU HD13 H -6.795 -20.178 10.972 1.00 . A A . 4 LEU HD13 1 1
18 44283 1 1 12 LEU HD21 H -9.109 -19.723 12.360 1.00 . A A . 4 LEU HD21 1 1
18 44284 1 1 12 LEU HD22 H -10.428 -20.556 11.536 1.00 . A A . 4 LEU HD22 1 1
18 44285 1 1 12 LEU HD23 H -10.232 -18.813 11.348 1.00 . A A . 4 LEU HD23 1 1
18 44286 1 1 12 LEU HG H -9.358 -20.504 9.481 1.00 . A A . 4 LEU HG 1 1
18 44287 1 1 12 LEU N N -8.196 -19.573 7.506 1.00 . A A . 4 LEU N 1 1
18 44288 1 1 12 LEU O O -9.165 -16.215 7.498 1.00 . A A . 4 LEU O 1 1
18 44289 1 1 13 VAL C C -7.136 -15.387 5.545 1.00 . A A . 5 VAL C 1 1
18 44290 1 1 13 VAL CA C -6.593 -15.636 6.956 1.00 . A A . 5 VAL CA 1 1
18 44291 1 1 13 VAL CB C -5.069 -15.768 6.927 1.00 . A A . 5 VAL CB 1 1
18 44292 1 1 13 VAL CG1 C -4.672 -17.047 6.187 1.00 . A A . 5 VAL CG1 1 1
18 44293 1 1 13 VAL CG2 C -4.477 -14.560 6.202 1.00 . A A . 5 VAL CG2 1 1
18 44294 1 1 13 VAL H H -6.462 -17.664 7.682 1.00 . A A . 5 VAL H 1 1
18 44295 1 1 13 VAL HA H -6.876 -14.829 7.613 1.00 . A A . 5 VAL HA 1 1
18 44296 1 1 13 VAL HB H -4.692 -15.804 7.938 1.00 . A A . 5 VAL HB 1 1
18 44297 1 1 13 VAL HG11 H -3.785 -17.464 6.642 1.00 . A A . 5 VAL HG11 1 1
18 44298 1 1 13 VAL HG12 H -4.470 -16.816 5.152 1.00 . A A . 5 VAL HG12 1 1
18 44299 1 1 13 VAL HG13 H -5.477 -17.763 6.245 1.00 . A A . 5 VAL HG13 1 1
18 44300 1 1 13 VAL HG21 H -3.836 -14.898 5.402 1.00 . A A . 5 VAL HG21 1 1
18 44301 1 1 13 VAL HG22 H -3.902 -13.968 6.900 1.00 . A A . 5 VAL HG22 1 1
18 44302 1 1 13 VAL HG23 H -5.276 -13.959 5.793 1.00 . A A . 5 VAL HG23 1 1
18 44303 1 1 13 VAL N N -7.090 -16.937 7.492 1.00 . A A . 5 VAL N 1 1
18 44304 1 1 13 VAL O O -7.637 -14.323 5.244 1.00 . A A . 5 VAL O 1 1
18 44305 1 1 14 VAL C C -9.044 -15.825 3.326 1.00 . A A . 6 VAL C 1 1
18 44306 1 1 14 VAL CA C -7.553 -16.167 3.290 1.00 . A A . 6 VAL CA 1 1
18 44307 1 1 14 VAL CB C -7.323 -17.507 2.590 1.00 . A A . 6 VAL CB 1 1
18 44308 1 1 14 VAL CG1 C -8.135 -18.596 3.290 1.00 . A A . 6 VAL CG1 1 1
18 44309 1 1 14 VAL CG2 C -7.767 -17.404 1.129 1.00 . A A . 6 VAL CG2 1 1
18 44310 1 1 14 VAL H H -6.632 -17.207 4.937 1.00 . A A . 6 VAL H 1 1
18 44311 1 1 14 VAL HA H -7.000 -15.389 2.787 1.00 . A A . 6 VAL HA 1 1
18 44312 1 1 14 VAL HB H -6.273 -17.759 2.632 1.00 . A A . 6 VAL HB 1 1
18 44313 1 1 14 VAL HG11 H -7.865 -19.562 2.889 1.00 . A A . 6 VAL HG11 1 1
18 44314 1 1 14 VAL HG12 H -9.188 -18.420 3.127 1.00 . A A . 6 VAL HG12 1 1
18 44315 1 1 14 VAL HG13 H -7.926 -18.575 4.348 1.00 . A A . 6 VAL HG13 1 1
18 44316 1 1 14 VAL HG21 H -7.665 -18.368 0.653 1.00 . A A . 6 VAL HG21 1 1
18 44317 1 1 14 VAL HG22 H -7.151 -16.681 0.615 1.00 . A A . 6 VAL HG22 1 1
18 44318 1 1 14 VAL HG23 H -8.800 -17.090 1.088 1.00 . A A . 6 VAL HG23 1 1
18 44319 1 1 14 VAL N N -7.040 -16.358 4.678 1.00 . A A . 6 VAL N 1 1
18 44320 1 1 14 VAL O O -9.503 -14.935 2.635 1.00 . A A . 6 VAL O 1 1
18 44321 1 1 15 ASN C C -11.467 -14.765 4.641 1.00 . A A . 7 ASN C 1 1
18 44322 1 1 15 ASN CA C -11.263 -16.219 4.211 1.00 . A A . 7 ASN CA 1 1
18 44323 1 1 15 ASN CB C -11.807 -17.175 5.272 1.00 . A A . 7 ASN CB 1 1
18 44324 1 1 15 ASN CG C -12.415 -18.402 4.589 1.00 . A A . 7 ASN CG 1 1
18 44325 1 1 15 ASN H H -9.417 -17.227 4.684 1.00 . A A . 7 ASN H 1 1
18 44326 1 1 15 ASN HA H -11.741 -16.405 3.263 1.00 . A A . 7 ASN HA 1 1
18 44327 1 1 15 ASN HB2 H -11.004 -17.486 5.923 1.00 . A A . 7 ASN HB2 1 1
18 44328 1 1 15 ASN HB3 H -12.568 -16.676 5.852 1.00 . A A . 7 ASN HB3 1 1
18 44329 1 1 15 ASN HD21 H -14.004 -17.417 3.917 1.00 . A A . 7 ASN HD21 1 1
18 44330 1 1 15 ASN HD22 H -13.947 -19.065 3.513 1.00 . A A . 7 ASN HD22 1 1
18 44331 1 1 15 ASN N N -9.805 -16.517 4.130 1.00 . A A . 7 ASN N 1 1
18 44332 1 1 15 ASN ND2 N -13.550 -18.285 3.954 1.00 . A A . 7 ASN ND2 1 1
18 44333 1 1 15 ASN O O -12.304 -14.060 4.112 1.00 . A A . 7 ASN O 1 1
18 44334 1 1 15 ASN OD1 O -11.853 -19.478 4.634 1.00 . A A . 7 ASN OD1 1 1
18 44335 1 1 16 ALA C C -10.373 -11.947 4.954 1.00 . A A . 8 ALA C 1 1
18 44336 1 1 16 ALA CA C -10.834 -12.900 6.055 1.00 . A A . 8 ALA CA 1 1
18 44337 1 1 16 ALA CB C -9.908 -12.795 7.262 1.00 . A A . 8 ALA CB 1 1
18 44338 1 1 16 ALA H H -10.025 -14.895 6.000 1.00 . A A . 8 ALA H 1 1
18 44339 1 1 16 ALA HA H -11.850 -12.688 6.345 1.00 . A A . 8 ALA HA 1 1
18 44340 1 1 16 ALA HB1 H -9.720 -13.782 7.656 1.00 . A A . 8 ALA HB1 1 1
18 44341 1 1 16 ALA HB2 H -10.372 -12.185 8.021 1.00 . A A . 8 ALA HB2 1 1
18 44342 1 1 16 ALA HB3 H -8.975 -12.346 6.956 1.00 . A A . 8 ALA HB3 1 1
18 44343 1 1 16 ALA N N -10.698 -14.310 5.592 1.00 . A A . 8 ALA N 1 1
18 44344 1 1 16 ALA O O -11.013 -10.955 4.664 1.00 . A A . 8 ALA O 1 1
18 44345 1 1 17 VAL C C -9.838 -11.251 2.157 1.00 . A A . 9 VAL C 1 1
18 44346 1 1 17 VAL CA C -8.767 -11.374 3.237 1.00 . A A . 9 VAL CA 1 1
18 44347 1 1 17 VAL CB C -7.529 -12.084 2.691 1.00 . A A . 9 VAL CB 1 1
18 44348 1 1 17 VAL CG1 C -7.096 -11.423 1.382 1.00 . A A . 9 VAL CG1 1 1
18 44349 1 1 17 VAL CG2 C -6.393 -11.983 3.711 1.00 . A A . 9 VAL CG2 1 1
18 44350 1 1 17 VAL H H -8.775 -13.060 4.574 1.00 . A A . 9 VAL H 1 1
18 44351 1 1 17 VAL HA H -8.500 -10.402 3.621 1.00 . A A . 9 VAL HA 1 1
18 44352 1 1 17 VAL HB H -7.761 -13.124 2.509 1.00 . A A . 9 VAL HB 1 1
18 44353 1 1 17 VAL HG11 H -7.404 -12.038 0.549 1.00 . A A . 9 VAL HG11 1 1
18 44354 1 1 17 VAL HG12 H -6.022 -11.313 1.371 1.00 . A A . 9 VAL HG12 1 1
18 44355 1 1 17 VAL HG13 H -7.559 -10.450 1.299 1.00 . A A . 9 VAL HG13 1 1
18 44356 1 1 17 VAL HG21 H -5.650 -12.739 3.499 1.00 . A A . 9 VAL HG21 1 1
18 44357 1 1 17 VAL HG22 H -6.787 -12.136 4.705 1.00 . A A . 9 VAL HG22 1 1
18 44358 1 1 17 VAL HG23 H -5.939 -11.005 3.650 1.00 . A A . 9 VAL HG23 1 1
18 44359 1 1 17 VAL N N -9.270 -12.250 4.329 1.00 . A A . 9 VAL N 1 1
18 44360 1 1 17 VAL O O -10.058 -10.196 1.598 1.00 . A A . 9 VAL O 1 1
18 44361 1 1 18 ARG C C -12.599 -11.203 1.182 1.00 . A A . 10 ARG C 1 1
18 44362 1 1 18 ARG CA C -11.577 -12.283 0.824 1.00 . A A . 10 ARG CA 1 1
18 44363 1 1 18 ARG CB C -12.223 -13.669 0.853 1.00 . A A . 10 ARG CB 1 1
18 44364 1 1 18 ARG CD C -12.632 -14.288 -1.534 1.00 . A A . 10 ARG CD 1 1
18 44365 1 1 18 ARG CG C -13.279 -13.763 -0.251 1.00 . A A . 10 ARG CG 1 1
18 44366 1 1 18 ARG CZ C -12.525 -13.420 -3.793 1.00 . A A . 10 ARG CZ 1 1
18 44367 1 1 18 ARG H H -10.318 -13.169 2.338 1.00 . A A . 10 ARG H 1 1
18 44368 1 1 18 ARG HA H -11.149 -12.094 -0.148 1.00 . A A . 10 ARG HA 1 1
18 44369 1 1 18 ARG HB2 H -11.465 -14.423 0.693 1.00 . A A . 10 ARG HB2 1 1
18 44370 1 1 18 ARG HB3 H -12.693 -13.828 1.812 1.00 . A A . 10 ARG HB3 1 1
18 44371 1 1 18 ARG HD2 H -11.557 -14.337 -1.419 1.00 . A A . 10 ARG HD2 1 1
18 44372 1 1 18 ARG HD3 H -13.029 -15.260 -1.786 1.00 . A A . 10 ARG HD3 1 1
18 44373 1 1 18 ARG HE H -13.600 -12.555 -2.366 1.00 . A A . 10 ARG HE 1 1
18 44374 1 1 18 ARG HG2 H -14.065 -14.437 0.059 1.00 . A A . 10 ARG HG2 1 1
18 44375 1 1 18 ARG HG3 H -13.696 -12.784 -0.435 1.00 . A A . 10 ARG HG3 1 1
18 44376 1 1 18 ARG HH11 H -11.478 -15.077 -3.384 1.00 . A A . 10 ARG HH11 1 1
18 44377 1 1 18 ARG HH12 H -11.364 -14.503 -5.014 1.00 . A A . 10 ARG HH12 1 1
18 44378 1 1 18 ARG HH21 H -13.462 -11.793 -4.488 1.00 . A A . 10 ARG HH21 1 1
18 44379 1 1 18 ARG HH22 H -12.486 -12.645 -5.639 1.00 . A A . 10 ARG HH22 1 1
18 44380 1 1 18 ARG N N -10.510 -12.330 1.865 1.00 . A A . 10 ARG N 1 1
18 44381 1 1 18 ARG NE N -13.000 -13.298 -2.584 1.00 . A A . 10 ARG NE 1 1
18 44382 1 1 18 ARG NH1 N -11.727 -14.411 -4.086 1.00 . A A . 10 ARG NH1 1 1
18 44383 1 1 18 ARG NH2 N -12.850 -12.552 -4.712 1.00 . A A . 10 ARG NH2 1 1
18 44384 1 1 18 ARG O O -12.955 -10.375 0.367 1.00 . A A . 10 ARG O 1 1
18 44385 1 1 19 LYS C C -13.339 -8.844 3.093 1.00 . A A . 11 LYS C 1 1
18 44386 1 1 19 LYS CA C -14.058 -10.167 2.812 1.00 . A A . 11 LYS CA 1 1
18 44387 1 1 19 LYS CB C -14.696 -10.715 4.090 1.00 . A A . 11 LYS CB 1 1
18 44388 1 1 19 LYS CD C -14.934 -9.177 6.046 1.00 . A A . 11 LYS CD 1 1
18 44389 1 1 19 LYS CE C -14.895 -7.649 6.091 1.00 . A A . 11 LYS CE 1 1
18 44390 1 1 19 LYS CG C -15.568 -9.632 4.729 1.00 . A A . 11 LYS CG 1 1
18 44391 1 1 19 LYS H H -12.764 -11.873 3.043 1.00 . A A . 11 LYS H 1 1
18 44392 1 1 19 LYS HA H -14.810 -10.035 2.050 1.00 . A A . 11 LYS HA 1 1
18 44393 1 1 19 LYS HB2 H -15.305 -11.573 3.847 1.00 . A A . 11 LYS HB2 1 1
18 44394 1 1 19 LYS HB3 H -13.921 -11.007 4.782 1.00 . A A . 11 LYS HB3 1 1
18 44395 1 1 19 LYS HD2 H -15.519 -9.549 6.874 1.00 . A A . 11 LYS HD2 1 1
18 44396 1 1 19 LYS HD3 H -13.928 -9.563 6.112 1.00 . A A . 11 LYS HD3 1 1
18 44397 1 1 19 LYS HE2 H -14.872 -7.243 5.088 1.00 . A A . 11 LYS HE2 1 1
18 44398 1 1 19 LYS HE3 H -15.746 -7.267 6.634 1.00 . A A . 11 LYS HE3 1 1
18 44399 1 1 19 LYS HG2 H -15.647 -8.790 4.057 1.00 . A A . 11 LYS HG2 1 1
18 44400 1 1 19 LYS HG3 H -16.552 -10.032 4.925 1.00 . A A . 11 LYS HG3 1 1
18 44401 1 1 19 LYS HZ1 H -12.820 -7.653 6.265 1.00 . A A . 11 LYS HZ1 1 1
18 44402 1 1 19 LYS HZ2 H -13.641 -7.782 7.748 1.00 . A A . 11 LYS HZ2 1 1
18 44403 1 1 19 LYS HZ3 H -13.568 -6.289 6.941 1.00 . A A . 11 LYS HZ3 1 1
18 44404 1 1 19 LYS N N -13.069 -11.201 2.399 1.00 . A A . 11 LYS N 1 1
18 44405 1 1 19 LYS NZ N -13.637 -7.319 6.816 1.00 . A A . 11 LYS NZ 1 1
18 44406 1 1 19 LYS O O -13.860 -7.775 2.844 1.00 . A A . 11 LYS O 1 1
18 44407 1 1 20 LEU C C -10.908 -7.010 2.604 1.00 . A A . 12 LEU C 1 1
18 44408 1 1 20 LEU CA C -11.379 -7.664 3.907 1.00 . A A . 12 LEU CA 1 1
18 44409 1 1 20 LEU CB C -10.186 -8.128 4.749 1.00 . A A . 12 LEU CB 1 1
18 44410 1 1 20 LEU CD1 C -9.408 -5.751 4.782 1.00 . A A . 12 LEU CD1 1 1
18 44411 1 1 20 LEU CD2 C -7.855 -7.582 5.466 1.00 . A A . 12 LEU CD2 1 1
18 44412 1 1 20 LEU CG C -8.991 -7.198 4.516 1.00 . A A . 12 LEU CG 1 1
18 44413 1 1 20 LEU H H -11.741 -9.786 3.799 1.00 . A A . 12 LEU H 1 1
18 44414 1 1 20 LEU HA H -11.987 -6.979 4.475 1.00 . A A . 12 LEU HA 1 1
18 44415 1 1 20 LEU HB2 H -10.457 -8.108 5.795 1.00 . A A . 12 LEU HB2 1 1
18 44416 1 1 20 LEU HB3 H -9.916 -9.134 4.468 1.00 . A A . 12 LEU HB3 1 1
18 44417 1 1 20 LEU HD11 H -9.037 -5.441 5.746 1.00 . A A . 12 LEU HD11 1 1
18 44418 1 1 20 LEU HD12 H -10.486 -5.678 4.769 1.00 . A A . 12 LEU HD12 1 1
18 44419 1 1 20 LEU HD13 H -8.996 -5.112 4.015 1.00 . A A . 12 LEU HD13 1 1
18 44420 1 1 20 LEU HD21 H -8.173 -7.433 6.488 1.00 . A A . 12 LEU HD21 1 1
18 44421 1 1 20 LEU HD22 H -6.992 -6.963 5.265 1.00 . A A . 12 LEU HD22 1 1
18 44422 1 1 20 LEU HD23 H -7.595 -8.620 5.318 1.00 . A A . 12 LEU HD23 1 1
18 44423 1 1 20 LEU HG H -8.656 -7.294 3.493 1.00 . A A . 12 LEU HG 1 1
18 44424 1 1 20 LEU N N -12.141 -8.913 3.608 1.00 . A A . 12 LEU N 1 1
18 44425 1 1 20 LEU O O -11.003 -5.811 2.431 1.00 . A A . 12 LEU O 1 1
18 44426 1 1 21 GLN C C -11.078 -6.526 -0.334 1.00 . A A . 13 GLN C 1 1
18 44427 1 1 21 GLN CA C -9.919 -7.205 0.400 1.00 . A A . 13 GLN CA 1 1
18 44428 1 1 21 GLN CB C -9.391 -8.395 -0.403 1.00 . A A . 13 GLN CB 1 1
18 44429 1 1 21 GLN CD C -10.041 -10.271 -1.920 1.00 . A A . 13 GLN CD 1 1
18 44430 1 1 21 GLN CG C -10.565 -9.201 -0.962 1.00 . A A . 13 GLN CG 1 1
18 44431 1 1 21 GLN H H -10.326 -8.751 1.847 1.00 . A A . 13 GLN H 1 1
18 44432 1 1 21 GLN HA H -9.122 -6.500 0.580 1.00 . A A . 13 GLN HA 1 1
18 44433 1 1 21 GLN HB2 H -8.781 -8.035 -1.220 1.00 . A A . 13 GLN HB2 1 1
18 44434 1 1 21 GLN HB3 H -8.796 -9.027 0.238 1.00 . A A . 13 GLN HB3 1 1
18 44435 1 1 21 GLN HE21 H -9.214 -11.358 -0.479 1.00 . A A . 13 GLN HE21 1 1
18 44436 1 1 21 GLN HE22 H -9.034 -11.977 -2.049 1.00 . A A . 13 GLN HE22 1 1
18 44437 1 1 21 GLN HG2 H -11.094 -9.673 -0.147 1.00 . A A . 13 GLN HG2 1 1
18 44438 1 1 21 GLN HG3 H -11.235 -8.541 -1.493 1.00 . A A . 13 GLN HG3 1 1
18 44439 1 1 21 GLN N N -10.396 -7.787 1.688 1.00 . A A . 13 GLN N 1 1
18 44440 1 1 21 GLN NE2 N -9.375 -11.286 -1.443 1.00 . A A . 13 GLN NE2 1 1
18 44441 1 1 21 GLN O O -10.899 -5.531 -1.008 1.00 . A A . 13 GLN O 1 1
18 44442 1 1 21 GLN OE1 O -10.240 -10.183 -3.116 1.00 . A A . 13 GLN OE1 1 1
18 44443 1 1 22 GLU C C -13.594 -4.984 -0.458 1.00 . A A . 14 GLU C 1 1
18 44444 1 1 22 GLU CA C -13.431 -6.440 -0.901 1.00 . A A . 14 GLU CA 1 1
18 44445 1 1 22 GLU CB C -14.636 -7.275 -0.462 1.00 . A A . 14 GLU CB 1 1
18 44446 1 1 22 GLU CD C -17.127 -7.330 -0.291 1.00 . A A . 14 GLU CD 1 1
18 44447 1 1 22 GLU CG C -15.924 -6.505 -0.754 1.00 . A A . 14 GLU CG 1 1
18 44448 1 1 22 GLU H H -12.388 -7.859 0.338 1.00 . A A . 14 GLU H 1 1
18 44449 1 1 22 GLU HA H -13.311 -6.498 -1.971 1.00 . A A . 14 GLU HA 1 1
18 44450 1 1 22 GLU HB2 H -14.642 -8.210 -1.005 1.00 . A A . 14 GLU HB2 1 1
18 44451 1 1 22 GLU HB3 H -14.569 -7.474 0.597 1.00 . A A . 14 GLU HB3 1 1
18 44452 1 1 22 GLU HG2 H -15.907 -5.564 -0.224 1.00 . A A . 14 GLU HG2 1 1
18 44453 1 1 22 GLU HG3 H -16.002 -6.322 -1.815 1.00 . A A . 14 GLU HG3 1 1
18 44454 1 1 22 GLU N N -12.264 -7.056 -0.210 1.00 . A A . 14 GLU N 1 1
18 44455 1 1 22 GLU O O -14.237 -4.192 -1.117 1.00 . A A . 14 GLU O 1 1
18 44456 1 1 22 GLU OE1 O -17.209 -7.610 0.894 1.00 . A A . 14 GLU OE1 1 1
18 44457 1 1 22 GLU OE2 O -17.947 -7.666 -1.130 1.00 . A A . 14 GLU OE2 1 1
18 44458 1 1 23 SER C C -12.638 -2.250 0.059 1.00 . A A . 15 SER C 1 1
18 44459 1 1 23 SER CA C -13.129 -3.219 1.138 1.00 . A A . 15 SER CA 1 1
18 44460 1 1 23 SER CB C -12.230 -3.150 2.371 1.00 . A A . 15 SER CB 1 1
18 44461 1 1 23 SER H H -12.496 -5.279 1.169 1.00 . A A . 15 SER H 1 1
18 44462 1 1 23 SER HA H -14.149 -2.997 1.410 1.00 . A A . 15 SER HA 1 1
18 44463 1 1 23 SER HB2 H -11.254 -3.534 2.130 1.00 . A A . 15 SER HB2 1 1
18 44464 1 1 23 SER HB3 H -12.141 -2.119 2.692 1.00 . A A . 15 SER HB3 1 1
18 44465 1 1 23 SER HG H -13.128 -4.750 3.021 1.00 . A A . 15 SER HG 1 1
18 44466 1 1 23 SER N N -13.012 -4.625 0.654 1.00 . A A . 15 SER N 1 1
18 44467 1 1 23 SER O O -13.246 -1.229 -0.196 1.00 . A A . 15 SER O 1 1
18 44468 1 1 23 SER OG O -12.799 -3.935 3.411 1.00 . A A . 15 SER OG 1 1
18 44469 1 1 24 GLY C C -9.767 -0.944 -1.138 1.00 . A A . 16 GLY C 1 1
18 44470 1 1 24 GLY CA C -11.017 -1.665 -1.643 1.00 . A A . 16 GLY CA 1 1
18 44471 1 1 24 GLY H H -11.070 -3.394 -0.360 1.00 . A A . 16 GLY H 1 1
18 44472 1 1 24 GLY HA2 H -10.768 -2.250 -2.517 1.00 . A A . 16 GLY HA2 1 1
18 44473 1 1 24 GLY HA3 H -11.769 -0.935 -1.901 1.00 . A A . 16 GLY HA3 1 1
18 44474 1 1 24 GLY N N -11.544 -2.565 -0.579 1.00 . A A . 16 GLY N 1 1
18 44475 1 1 24 GLY O O -9.515 0.194 -1.483 1.00 . A A . 16 GLY O 1 1
18 44476 1 1 25 PHE C C -6.676 -1.981 0.527 1.00 . A A . 17 PHE C 1 1
18 44477 1 1 25 PHE CA C -7.742 -0.935 0.189 1.00 . A A . 17 PHE CA 1 1
18 44478 1 1 25 PHE CB C -8.184 -0.184 1.447 1.00 . A A . 17 PHE CB 1 1
18 44479 1 1 25 PHE CD1 C -7.215 -1.486 3.379 1.00 . A A . 17 PHE CD1 1 1
18 44480 1 1 25 PHE CD2 C -9.581 -1.709 2.889 1.00 . A A . 17 PHE CD2 1 1
18 44481 1 1 25 PHE CE1 C -7.353 -2.378 4.449 1.00 . A A . 17 PHE CE1 1 1
18 44482 1 1 25 PHE CE2 C -9.717 -2.601 3.959 1.00 . A A . 17 PHE CE2 1 1
18 44483 1 1 25 PHE CG C -8.330 -1.151 2.599 1.00 . A A . 17 PHE CG 1 1
18 44484 1 1 25 PHE CZ C -8.604 -2.935 4.739 1.00 . A A . 17 PHE CZ 1 1
18 44485 1 1 25 PHE H H -9.192 -2.512 -0.062 1.00 . A A . 17 PHE H 1 1
18 44486 1 1 25 PHE HA H -7.361 -0.236 -0.537 1.00 . A A . 17 PHE HA 1 1
18 44487 1 1 25 PHE HB2 H -7.446 0.563 1.695 1.00 . A A . 17 PHE HB2 1 1
18 44488 1 1 25 PHE HB3 H -9.133 0.298 1.261 1.00 . A A . 17 PHE HB3 1 1
18 44489 1 1 25 PHE HD1 H -6.250 -1.056 3.156 1.00 . A A . 17 PHE HD1 1 1
18 44490 1 1 25 PHE HD2 H -10.439 -1.450 2.288 1.00 . A A . 17 PHE HD2 1 1
18 44491 1 1 25 PHE HE1 H -6.494 -2.637 5.051 1.00 . A A . 17 PHE HE1 1 1
18 44492 1 1 25 PHE HE2 H -10.683 -3.031 4.183 1.00 . A A . 17 PHE HE2 1 1
18 44493 1 1 25 PHE HZ H -8.710 -3.623 5.565 1.00 . A A . 17 PHE HZ 1 1
18 44494 1 1 25 PHE N N -8.976 -1.593 -0.327 1.00 . A A . 17 PHE N 1 1
18 44495 1 1 25 PHE O O -5.738 -1.713 1.251 1.00 . A A . 17 PHE O 1 1
18 44496 1 1 26 TYR C C -4.685 -4.181 -0.764 1.00 . A A . 18 TYR C 1 1
18 44497 1 1 26 TYR CA C -5.792 -4.223 0.293 1.00 . A A . 18 TYR CA 1 1
18 44498 1 1 26 TYR CB C -6.556 -5.546 0.222 1.00 . A A . 18 TYR CB 1 1
18 44499 1 1 26 TYR CD1 C -4.484 -6.977 0.227 1.00 . A A . 18 TYR CD1 1 1
18 44500 1 1 26 TYR CD2 C -6.141 -7.323 1.963 1.00 . A A . 18 TYR CD2 1 1
18 44501 1 1 26 TYR CE1 C -3.693 -7.990 0.779 1.00 . A A . 18 TYR CE1 1 1
18 44502 1 1 26 TYR CE2 C -5.349 -8.338 2.517 1.00 . A A . 18 TYR CE2 1 1
18 44503 1 1 26 TYR CG C -5.708 -6.643 0.819 1.00 . A A . 18 TYR CG 1 1
18 44504 1 1 26 TYR CZ C -4.125 -8.671 1.923 1.00 . A A . 18 TYR CZ 1 1
18 44505 1 1 26 TYR H H -7.565 -3.368 -0.583 1.00 . A A . 18 TYR H 1 1
18 44506 1 1 26 TYR HA H -5.378 -4.087 1.279 1.00 . A A . 18 TYR HA 1 1
18 44507 1 1 26 TYR HB2 H -7.478 -5.460 0.777 1.00 . A A . 18 TYR HB2 1 1
18 44508 1 1 26 TYR HB3 H -6.774 -5.781 -0.809 1.00 . A A . 18 TYR HB3 1 1
18 44509 1 1 26 TYR HD1 H -4.151 -6.453 -0.656 1.00 . A A . 18 TYR HD1 1 1
18 44510 1 1 26 TYR HD2 H -7.085 -7.066 2.420 1.00 . A A . 18 TYR HD2 1 1
18 44511 1 1 26 TYR HE1 H -2.749 -8.247 0.322 1.00 . A A . 18 TYR HE1 1 1
18 44512 1 1 26 TYR HE2 H -5.682 -8.864 3.401 1.00 . A A . 18 TYR HE2 1 1
18 44513 1 1 26 TYR HH H -2.497 -9.287 2.705 1.00 . A A . 18 TYR HH 1 1
18 44514 1 1 26 TYR N N -6.806 -3.169 0.003 1.00 . A A . 18 TYR N 1 1
18 44515 1 1 26 TYR O O -4.930 -4.343 -1.943 1.00 . A A . 18 TYR O 1 1
18 44516 1 1 26 TYR OH O -3.344 -9.670 2.467 1.00 . A A . 18 TYR OH 1 1
18 44517 1 1 27 TRP C C -2.009 -5.284 -1.857 1.00 . A A . 19 TRP C 1 1
18 44518 1 1 27 TRP CA C -2.346 -3.887 -1.329 1.00 . A A . 19 TRP CA 1 1
18 44519 1 1 27 TRP CB C -1.169 -3.315 -0.541 1.00 . A A . 19 TRP CB 1 1
18 44520 1 1 27 TRP CD1 C -2.025 -1.103 0.328 1.00 . A A . 19 TRP CD1 1 1
18 44521 1 1 27 TRP CD2 C -0.573 -0.859 -1.373 1.00 . A A . 19 TRP CD2 1 1
18 44522 1 1 27 TRP CE2 C -0.969 0.443 -0.988 1.00 . A A . 19 TRP CE2 1 1
18 44523 1 1 27 TRP CE3 C 0.344 -0.987 -2.433 1.00 . A A . 19 TRP CE3 1 1
18 44524 1 1 27 TRP CG C -1.259 -1.823 -0.523 1.00 . A A . 19 TRP CG 1 1
18 44525 1 1 27 TRP CH2 C 0.439 1.434 -2.679 1.00 . A A . 19 TRP CH2 1 1
18 44526 1 1 27 TRP CZ2 C -0.472 1.579 -1.629 1.00 . A A . 19 TRP CZ2 1 1
18 44527 1 1 27 TRP CZ3 C 0.845 0.155 -3.080 1.00 . A A . 19 TRP CZ3 1 1
18 44528 1 1 27 TRP H H -3.292 -3.817 0.602 1.00 . A A . 19 TRP H 1 1
18 44529 1 1 27 TRP HA H -2.596 -3.227 -2.144 1.00 . A A . 19 TRP HA 1 1
18 44530 1 1 27 TRP HB2 H -1.196 -3.691 0.471 1.00 . A A . 19 TRP HB2 1 1
18 44531 1 1 27 TRP HB3 H -0.242 -3.614 -1.010 1.00 . A A . 19 TRP HB3 1 1
18 44532 1 1 27 TRP HD1 H -2.666 -1.511 1.096 1.00 . A A . 19 TRP HD1 1 1
18 44533 1 1 27 TRP HE1 H -2.297 0.977 0.527 1.00 . A A . 19 TRP HE1 1 1
18 44534 1 1 27 TRP HE3 H 0.664 -1.968 -2.750 1.00 . A A . 19 TRP HE3 1 1
18 44535 1 1 27 TRP HH2 H 0.828 2.308 -3.181 1.00 . A A . 19 TRP HH2 1 1
18 44536 1 1 27 TRP HZ2 H -0.789 2.562 -1.315 1.00 . A A . 19 TRP HZ2 1 1
18 44537 1 1 27 TRP HZ3 H 1.549 0.045 -3.893 1.00 . A A . 19 TRP HZ3 1 1
18 44538 1 1 27 TRP N N -3.468 -3.952 -0.351 1.00 . A A . 19 TRP N 1 1
18 44539 1 1 27 TRP NE1 N -1.853 0.242 0.053 1.00 . A A . 19 TRP NE1 1 1
18 44540 1 1 27 TRP O O -2.141 -6.273 -1.164 1.00 . A A . 19 TRP O 1 1
18 44541 1 1 28 SER C C -0.068 -7.319 -2.875 1.00 . A A . 20 SER C 1 1
18 44542 1 1 28 SER CA C -1.215 -6.690 -3.667 1.00 . A A . 20 SER CA 1 1
18 44543 1 1 28 SER CB C -0.778 -6.388 -5.099 1.00 . A A . 20 SER CB 1 1
18 44544 1 1 28 SER H H -1.467 -4.552 -3.615 1.00 . A A . 20 SER H 1 1
18 44545 1 1 28 SER HA H -2.073 -7.342 -3.671 1.00 . A A . 20 SER HA 1 1
18 44546 1 1 28 SER HB2 H -1.185 -5.440 -5.410 1.00 . A A . 20 SER HB2 1 1
18 44547 1 1 28 SER HB3 H 0.303 -6.345 -5.142 1.00 . A A . 20 SER HB3 1 1
18 44548 1 1 28 SER HG H -1.109 -7.127 -6.868 1.00 . A A . 20 SER HG 1 1
18 44549 1 1 28 SER N N -1.569 -5.365 -3.082 1.00 . A A . 20 SER N 1 1
18 44550 1 1 28 SER O O 0.233 -8.488 -3.017 1.00 . A A . 20 SER O 1 1
18 44551 1 1 28 SER OG O -1.260 -7.409 -5.962 1.00 . A A . 20 SER OG 1 1
18 44552 1 1 29 ALA C C 2.946 -7.294 -2.076 1.00 . A A . 21 ALA C 1 1
18 44553 1 1 29 ALA CA C 1.695 -7.091 -1.217 1.00 . A A . 21 ALA CA 1 1
18 44554 1 1 29 ALA CB C 1.190 -8.434 -0.687 1.00 . A A . 21 ALA CB 1 1
18 44555 1 1 29 ALA H H 0.303 -5.611 -1.935 1.00 . A A . 21 ALA H 1 1
18 44556 1 1 29 ALA HA H 1.910 -6.430 -0.393 1.00 . A A . 21 ALA HA 1 1
18 44557 1 1 29 ALA HB1 H 1.654 -9.236 -1.242 1.00 . A A . 21 ALA HB1 1 1
18 44558 1 1 29 ALA HB2 H 0.118 -8.488 -0.806 1.00 . A A . 21 ALA HB2 1 1
18 44559 1 1 29 ALA HB3 H 1.441 -8.528 0.358 1.00 . A A . 21 ALA HB3 1 1
18 44560 1 1 29 ALA N N 0.570 -6.548 -2.034 1.00 . A A . 21 ALA N 1 1
18 44561 1 1 29 ALA O O 3.290 -8.405 -2.427 1.00 . A A . 21 ALA O 1 1
18 44562 1 1 30 VAL C C 5.719 -7.533 -2.647 1.00 . A A . 22 VAL C 1 1
18 44563 1 1 30 VAL CA C 4.875 -6.393 -3.226 1.00 . A A . 22 VAL CA 1 1
18 44564 1 1 30 VAL CB C 5.613 -5.056 -3.115 1.00 . A A . 22 VAL CB 1 1
18 44565 1 1 30 VAL CG1 C 5.046 -4.074 -4.141 1.00 . A A . 22 VAL CG1 1 1
18 44566 1 1 30 VAL CG2 C 5.432 -4.478 -1.710 1.00 . A A . 22 VAL CG2 1 1
18 44567 1 1 30 VAL H H 3.357 -5.347 -2.107 1.00 . A A . 22 VAL H 1 1
18 44568 1 1 30 VAL HA H 4.622 -6.595 -4.255 1.00 . A A . 22 VAL HA 1 1
18 44569 1 1 30 VAL HB H 6.662 -5.210 -3.310 1.00 . A A . 22 VAL HB 1 1
18 44570 1 1 30 VAL HG11 H 4.087 -4.429 -4.488 1.00 . A A . 22 VAL HG11 1 1
18 44571 1 1 30 VAL HG12 H 5.725 -3.997 -4.978 1.00 . A A . 22 VAL HG12 1 1
18 44572 1 1 30 VAL HG13 H 4.927 -3.104 -3.682 1.00 . A A . 22 VAL HG13 1 1
18 44573 1 1 30 VAL HG21 H 6.309 -3.910 -1.439 1.00 . A A . 22 VAL HG21 1 1
18 44574 1 1 30 VAL HG22 H 5.293 -5.284 -1.006 1.00 . A A . 22 VAL HG22 1 1
18 44575 1 1 30 VAL HG23 H 4.567 -3.832 -1.694 1.00 . A A . 22 VAL HG23 1 1
18 44576 1 1 30 VAL N N 3.639 -6.236 -2.406 1.00 . A A . 22 VAL N 1 1
18 44577 1 1 30 VAL O O 5.531 -8.684 -2.986 1.00 . A A . 22 VAL O 1 1
18 44578 1 1 31 THR C C 7.005 -8.542 0.286 1.00 . A A . 23 THR C 1 1
18 44579 1 1 31 THR CA C 7.455 -8.313 -1.158 1.00 . A A . 23 THR CA 1 1
18 44580 1 1 31 THR CB C 8.896 -7.803 -1.207 1.00 . A A . 23 THR CB 1 1
18 44581 1 1 31 THR CG2 C 9.828 -8.945 -1.613 1.00 . A A . 23 THR CG2 1 1
18 44582 1 1 31 THR H H 6.765 -6.299 -1.484 1.00 . A A . 23 THR H 1 1
18 44583 1 1 31 THR HA H 7.363 -9.223 -1.732 1.00 . A A . 23 THR HA 1 1
18 44584 1 1 31 THR HB H 9.182 -7.442 -0.231 1.00 . A A . 23 THR HB 1 1
18 44585 1 1 31 THR HG1 H 9.157 -7.139 -3.016 1.00 . A A . 23 THR HG1 1 1
18 44586 1 1 31 THR HG21 H 9.928 -9.639 -0.793 1.00 . A A . 23 THR HG21 1 1
18 44587 1 1 31 THR HG22 H 10.799 -8.543 -1.866 1.00 . A A . 23 THR HG22 1 1
18 44588 1 1 31 THR HG23 H 9.418 -9.458 -2.471 1.00 . A A . 23 THR HG23 1 1
18 44589 1 1 31 THR N N 6.632 -7.231 -1.764 1.00 . A A . 23 THR N 1 1
18 44590 1 1 31 THR O O 6.289 -7.742 0.854 1.00 . A A . 23 THR O 1 1
18 44591 1 1 31 THR OG1 O 8.992 -6.749 -2.153 1.00 . A A . 23 THR OG1 1 1
18 44592 1 1 32 GLY C C 7.101 -8.620 3.124 1.00 . A A . 24 GLY C 1 1
18 44593 1 1 32 GLY CA C 6.989 -9.899 2.287 1.00 . A A . 24 GLY CA 1 1
18 44594 1 1 32 GLY H H 7.981 -10.264 0.410 1.00 . A A . 24 GLY H 1 1
18 44595 1 1 32 GLY HA2 H 5.966 -10.246 2.294 1.00 . A A . 24 GLY HA2 1 1
18 44596 1 1 32 GLY HA3 H 7.629 -10.658 2.712 1.00 . A A . 24 GLY HA3 1 1
18 44597 1 1 32 GLY N N 7.408 -9.626 0.884 1.00 . A A . 24 GLY N 1 1
18 44598 1 1 32 GLY O O 6.127 -7.936 3.367 1.00 . A A . 24 GLY O 1 1
18 44599 1 1 33 GLY C C 8.524 -5.830 3.535 1.00 . A A . 25 GLY C 1 1
18 44600 1 1 33 GLY CA C 8.473 -7.085 4.412 1.00 . A A . 25 GLY CA 1 1
18 44601 1 1 33 GLY H H 9.050 -8.880 3.373 1.00 . A A . 25 GLY H 1 1
18 44602 1 1 33 GLY HA2 H 7.652 -7.001 5.107 1.00 . A A . 25 GLY HA2 1 1
18 44603 1 1 33 GLY HA3 H 9.395 -7.169 4.961 1.00 . A A . 25 GLY HA3 1 1
18 44604 1 1 33 GLY N N 8.282 -8.305 3.576 1.00 . A A . 25 GLY N 1 1
18 44605 1 1 33 GLY O O 8.166 -4.752 3.962 1.00 . A A . 25 GLY O 1 1
18 44606 1 1 34 GLU C C 7.725 -4.082 1.282 1.00 . A A . 26 GLU C 1 1
18 44607 1 1 34 GLU CA C 9.091 -4.738 1.460 1.00 . A A . 26 GLU CA 1 1
18 44608 1 1 34 GLU CB C 9.625 -5.242 0.120 1.00 . A A . 26 GLU CB 1 1
18 44609 1 1 34 GLU CD C 11.791 -4.531 -0.901 1.00 . A A . 26 GLU CD 1 1
18 44610 1 1 34 GLU CG C 10.353 -4.106 -0.599 1.00 . A A . 26 GLU CG 1 1
18 44611 1 1 34 GLU H H 9.300 -6.816 1.999 1.00 . A A . 26 GLU H 1 1
18 44612 1 1 34 GLU HA H 9.778 -4.035 1.884 1.00 . A A . 26 GLU HA 1 1
18 44613 1 1 34 GLU HB2 H 10.309 -6.061 0.291 1.00 . A A . 26 GLU HB2 1 1
18 44614 1 1 34 GLU HB3 H 8.801 -5.582 -0.489 1.00 . A A . 26 GLU HB3 1 1
18 44615 1 1 34 GLU HG2 H 9.842 -3.881 -1.524 1.00 . A A . 26 GLU HG2 1 1
18 44616 1 1 34 GLU HG3 H 10.363 -3.229 0.030 1.00 . A A . 26 GLU HG3 1 1
18 44617 1 1 34 GLU N N 8.993 -5.947 2.327 1.00 . A A . 26 GLU N 1 1
18 44618 1 1 34 GLU O O 7.629 -2.901 1.018 1.00 . A A . 26 GLU O 1 1
18 44619 1 1 34 GLU OE1 O 12.033 -5.724 -0.975 1.00 . A A . 26 GLU OE1 1 1
18 44620 1 1 34 GLU OE2 O 12.628 -3.655 -1.053 1.00 . A A . 26 GLU OE2 1 1
18 44621 1 1 35 ALA C C 4.957 -3.420 2.533 1.00 . A A . 27 ALA C 1 1
18 44622 1 1 35 ALA CA C 5.324 -4.213 1.276 1.00 . A A . 27 ALA CA 1 1
18 44623 1 1 35 ALA CB C 4.370 -5.395 1.094 1.00 . A A . 27 ALA CB 1 1
18 44624 1 1 35 ALA H H 6.759 -5.774 1.650 1.00 . A A . 27 ALA H 1 1
18 44625 1 1 35 ALA HA H 5.295 -3.577 0.406 1.00 . A A . 27 ALA HA 1 1
18 44626 1 1 35 ALA HB1 H 3.522 -5.085 0.502 1.00 . A A . 27 ALA HB1 1 1
18 44627 1 1 35 ALA HB2 H 4.030 -5.735 2.061 1.00 . A A . 27 ALA HB2 1 1
18 44628 1 1 35 ALA HB3 H 4.886 -6.199 0.591 1.00 . A A . 27 ALA HB3 1 1
18 44629 1 1 35 ALA N N 6.670 -4.824 1.431 1.00 . A A . 27 ALA N 1 1
18 44630 1 1 35 ALA O O 4.492 -2.300 2.458 1.00 . A A . 27 ALA O 1 1
18 44631 1 1 36 ASN C C 5.780 -2.105 5.203 1.00 . A A . 28 ASN C 1 1
18 44632 1 1 36 ASN CA C 4.814 -3.272 4.949 1.00 . A A . 28 ASN CA 1 1
18 44633 1 1 36 ASN CB C 4.890 -4.339 6.052 1.00 . A A . 28 ASN CB 1 1
18 44634 1 1 36 ASN CG C 6.267 -4.333 6.723 1.00 . A A . 28 ASN CG 1 1
18 44635 1 1 36 ASN H H 5.546 -4.898 3.727 1.00 . A A . 28 ASN H 1 1
18 44636 1 1 36 ASN HA H 3.804 -2.898 4.887 1.00 . A A . 28 ASN HA 1 1
18 44637 1 1 36 ASN HB2 H 4.133 -4.138 6.794 1.00 . A A . 28 ASN HB2 1 1
18 44638 1 1 36 ASN HB3 H 4.712 -5.311 5.617 1.00 . A A . 28 ASN HB3 1 1
18 44639 1 1 36 ASN HD21 H 7.148 -5.302 5.239 1.00 . A A . 28 ASN HD21 1 1
18 44640 1 1 36 ASN HD22 H 8.160 -4.890 6.537 1.00 . A A . 28 ASN HD22 1 1
18 44641 1 1 36 ASN N N 5.159 -3.994 3.688 1.00 . A A . 28 ASN N 1 1
18 44642 1 1 36 ASN ND2 N 7.276 -4.888 6.116 1.00 . A A . 28 ASN ND2 1 1
18 44643 1 1 36 ASN O O 5.375 -1.007 5.531 1.00 . A A . 28 ASN O 1 1
18 44644 1 1 36 ASN OD1 O 6.422 -3.832 7.817 1.00 . A A . 28 ASN OD1 1 1
18 44645 1 1 37 LEU C C 8.050 -0.207 4.224 1.00 . A A . 29 LEU C 1 1
18 44646 1 1 37 LEU CA C 8.069 -1.282 5.314 1.00 . A A . 29 LEU CA 1 1
18 44647 1 1 37 LEU CB C 9.408 -2.016 5.349 1.00 . A A . 29 LEU CB 1 1
18 44648 1 1 37 LEU CD1 C 8.620 -2.446 7.698 1.00 . A A . 29 LEU CD1 1 1
18 44649 1 1 37 LEU CD2 C 10.789 -3.403 6.905 1.00 . A A . 29 LEU CD2 1 1
18 44650 1 1 37 LEU CG C 9.847 -2.201 6.808 1.00 . A A . 29 LEU CG 1 1
18 44651 1 1 37 LEU H H 7.347 -3.245 4.815 1.00 . A A . 29 LEU H 1 1
18 44652 1 1 37 LEU HA H 7.890 -0.825 6.275 1.00 . A A . 29 LEU HA 1 1
18 44653 1 1 37 LEU HB2 H 9.302 -2.982 4.878 1.00 . A A . 29 LEU HB2 1 1
18 44654 1 1 37 LEU HB3 H 10.152 -1.436 4.823 1.00 . A A . 29 LEU HB3 1 1
18 44655 1 1 37 LEU HD11 H 7.760 -2.642 7.076 1.00 . A A . 29 LEU HD11 1 1
18 44656 1 1 37 LEU HD12 H 8.430 -1.571 8.304 1.00 . A A . 29 LEU HD12 1 1
18 44657 1 1 37 LEU HD13 H 8.802 -3.295 8.339 1.00 . A A . 29 LEU HD13 1 1
18 44658 1 1 37 LEU HD21 H 10.642 -4.046 6.050 1.00 . A A . 29 LEU HD21 1 1
18 44659 1 1 37 LEU HD22 H 10.578 -3.954 7.809 1.00 . A A . 29 LEU HD22 1 1
18 44660 1 1 37 LEU HD23 H 11.812 -3.058 6.924 1.00 . A A . 29 LEU HD23 1 1
18 44661 1 1 37 LEU HG H 10.361 -1.312 7.143 1.00 . A A . 29 LEU HG 1 1
18 44662 1 1 37 LEU N N 7.051 -2.348 5.069 1.00 . A A . 29 LEU N 1 1
18 44663 1 1 37 LEU O O 8.384 0.934 4.470 1.00 . A A . 29 LEU O 1 1
18 44664 1 1 38 LEU C C 6.886 1.699 2.375 1.00 . A A . 30 LEU C 1 1
18 44665 1 1 38 LEU CA C 7.700 0.476 1.937 1.00 . A A . 30 LEU CA 1 1
18 44666 1 1 38 LEU CB C 7.055 -0.222 0.734 1.00 . A A . 30 LEU CB 1 1
18 44667 1 1 38 LEU CD1 C 6.630 1.932 -0.459 1.00 . A A . 30 LEU CD1 1 1
18 44668 1 1 38 LEU CD2 C 5.264 -0.086 -1.001 1.00 . A A . 30 LEU CD2 1 1
18 44669 1 1 38 LEU CG C 5.979 0.674 0.117 1.00 . A A . 30 LEU CG 1 1
18 44670 1 1 38 LEU H H 7.443 -1.474 2.820 1.00 . A A . 30 LEU H 1 1
18 44671 1 1 38 LEU HA H 8.711 0.766 1.698 1.00 . A A . 30 LEU HA 1 1
18 44672 1 1 38 LEU HB2 H 7.813 -0.434 -0.006 1.00 . A A . 30 LEU HB2 1 1
18 44673 1 1 38 LEU HB3 H 6.603 -1.147 1.058 1.00 . A A . 30 LEU HB3 1 1
18 44674 1 1 38 LEU HD11 H 6.058 2.800 -0.166 1.00 . A A . 30 LEU HD11 1 1
18 44675 1 1 38 LEU HD12 H 6.655 1.864 -1.536 1.00 . A A . 30 LEU HD12 1 1
18 44676 1 1 38 LEU HD13 H 7.638 2.021 -0.081 1.00 . A A . 30 LEU HD13 1 1
18 44677 1 1 38 LEU HD21 H 4.504 0.546 -1.437 1.00 . A A . 30 LEU HD21 1 1
18 44678 1 1 38 LEU HD22 H 4.804 -0.976 -0.595 1.00 . A A . 30 LEU HD22 1 1
18 44679 1 1 38 LEU HD23 H 5.979 -0.366 -1.761 1.00 . A A . 30 LEU HD23 1 1
18 44680 1 1 38 LEU HG H 5.267 0.952 0.880 1.00 . A A . 30 LEU HG 1 1
18 44681 1 1 38 LEU N N 7.693 -0.549 3.019 1.00 . A A . 30 LEU N 1 1
18 44682 1 1 38 LEU O O 7.099 2.796 1.900 1.00 . A A . 30 LEU O 1 1
18 44683 1 1 39 LEU C C 6.134 3.703 4.448 1.00 . A A . 31 LEU C 1 1
18 44684 1 1 39 LEU CA C 5.192 2.705 3.770 1.00 . A A . 31 LEU CA 1 1
18 44685 1 1 39 LEU CB C 4.202 2.144 4.790 1.00 . A A . 31 LEU CB 1 1
18 44686 1 1 39 LEU CD1 C 2.264 0.615 5.120 1.00 . A A . 31 LEU CD1 1 1
18 44687 1 1 39 LEU CD2 C 2.724 1.576 2.860 1.00 . A A . 31 LEU CD2 1 1
18 44688 1 1 39 LEU CG C 3.361 1.044 4.146 1.00 . A A . 31 LEU CG 1 1
18 44689 1 1 39 LEU H H 5.831 0.645 3.689 1.00 . A A . 31 LEU H 1 1
18 44690 1 1 39 LEU HA H 4.666 3.167 2.952 1.00 . A A . 31 LEU HA 1 1
18 44691 1 1 39 LEU HB2 H 4.746 1.734 5.629 1.00 . A A . 31 LEU HB2 1 1
18 44692 1 1 39 LEU HB3 H 3.554 2.935 5.134 1.00 . A A . 31 LEU HB3 1 1
18 44693 1 1 39 LEU HD11 H 2.114 -0.451 5.048 1.00 . A A . 31 LEU HD11 1 1
18 44694 1 1 39 LEU HD12 H 1.345 1.126 4.876 1.00 . A A . 31 LEU HD12 1 1
18 44695 1 1 39 LEU HD13 H 2.559 0.870 6.128 1.00 . A A . 31 LEU HD13 1 1
18 44696 1 1 39 LEU HD21 H 2.406 2.596 3.012 1.00 . A A . 31 LEU HD21 1 1
18 44697 1 1 39 LEU HD22 H 1.869 0.967 2.603 1.00 . A A . 31 LEU HD22 1 1
18 44698 1 1 39 LEU HD23 H 3.447 1.540 2.058 1.00 . A A . 31 LEU HD23 1 1
18 44699 1 1 39 LEU HG H 3.991 0.196 3.916 1.00 . A A . 31 LEU HG 1 1
18 44700 1 1 39 LEU N N 5.979 1.531 3.297 1.00 . A A . 31 LEU N 1 1
18 44701 1 1 39 LEU O O 6.028 4.900 4.270 1.00 . A A . 31 LEU O 1 1
18 44702 1 1 40 SER C C 8.980 4.747 4.928 1.00 . A A . 32 SER C 1 1
18 44703 1 1 40 SER CA C 8.022 4.098 5.929 1.00 . A A . 32 SER CA 1 1
18 44704 1 1 40 SER CB C 8.788 3.181 6.883 1.00 . A A . 32 SER CB 1 1
18 44705 1 1 40 SER H H 7.116 2.235 5.348 1.00 . A A . 32 SER H 1 1
18 44706 1 1 40 SER HA H 7.496 4.854 6.490 1.00 . A A . 32 SER HA 1 1
18 44707 1 1 40 SER HB2 H 9.572 3.737 7.368 1.00 . A A . 32 SER HB2 1 1
18 44708 1 1 40 SER HB3 H 8.109 2.793 7.630 1.00 . A A . 32 SER HB3 1 1
18 44709 1 1 40 SER HG H 9.910 2.490 5.452 1.00 . A A . 32 SER HG 1 1
18 44710 1 1 40 SER N N 7.057 3.206 5.225 1.00 . A A . 32 SER N 1 1
18 44711 1 1 40 SER O O 9.450 5.849 5.129 1.00 . A A . 32 SER O 1 1
18 44712 1 1 40 SER OG O 9.364 2.113 6.146 1.00 . A A . 32 SER OG 1 1
18 44713 1 1 41 ALA C C 9.526 5.645 1.953 1.00 . A A . 33 ALA C 1 1
18 44714 1 1 41 ALA CA C 10.238 4.639 2.861 1.00 . A A . 33 ALA CA 1 1
18 44715 1 1 41 ALA CB C 10.728 3.440 2.049 1.00 . A A . 33 ALA CB 1 1
18 44716 1 1 41 ALA H H 8.914 3.171 3.722 1.00 . A A . 33 ALA H 1 1
18 44717 1 1 41 ALA HA H 11.072 5.107 3.360 1.00 . A A . 33 ALA HA 1 1
18 44718 1 1 41 ALA HB1 H 11.519 3.754 1.384 1.00 . A A . 33 ALA HB1 1 1
18 44719 1 1 41 ALA HB2 H 9.908 3.039 1.470 1.00 . A A . 33 ALA HB2 1 1
18 44720 1 1 41 ALA HB3 H 11.101 2.680 2.719 1.00 . A A . 33 ALA HB3 1 1
18 44721 1 1 41 ALA N N 9.291 4.065 3.860 1.00 . A A . 33 ALA N 1 1
18 44722 1 1 41 ALA O O 10.153 6.485 1.339 1.00 . A A . 33 ALA O 1 1
18 44723 1 1 42 GLU C C 6.406 7.286 1.796 1.00 . A A . 34 GLU C 1 1
18 44724 1 1 42 GLU CA C 7.504 6.559 0.998 1.00 . A A . 34 GLU CA 1 1
18 44725 1 1 42 GLU CB C 6.929 5.733 -0.153 1.00 . A A . 34 GLU CB 1 1
18 44726 1 1 42 GLU CD C 7.955 6.870 -2.127 1.00 . A A . 34 GLU CD 1 1
18 44727 1 1 42 GLU CG C 7.976 5.608 -1.262 1.00 . A A . 34 GLU CG 1 1
18 44728 1 1 42 GLU H H 7.726 4.906 2.370 1.00 . A A . 34 GLU H 1 1
18 44729 1 1 42 GLU HA H 8.204 7.281 0.606 1.00 . A A . 34 GLU HA 1 1
18 44730 1 1 42 GLU HB2 H 6.666 4.748 0.205 1.00 . A A . 34 GLU HB2 1 1
18 44731 1 1 42 GLU HB3 H 6.050 6.223 -0.545 1.00 . A A . 34 GLU HB3 1 1
18 44732 1 1 42 GLU HG2 H 8.954 5.489 -0.821 1.00 . A A . 34 GLU HG2 1 1
18 44733 1 1 42 GLU HG3 H 7.749 4.750 -1.876 1.00 . A A . 34 GLU HG3 1 1
18 44734 1 1 42 GLU N N 8.225 5.583 1.866 1.00 . A A . 34 GLU N 1 1
18 44735 1 1 42 GLU O O 6.622 8.393 2.246 1.00 . A A . 34 GLU O 1 1
18 44736 1 1 42 GLU OE1 O 6.961 7.577 -2.085 1.00 . A A . 34 GLU OE1 1 1
18 44737 1 1 42 GLU OE2 O 8.932 7.108 -2.816 1.00 . A A . 34 GLU OE2 1 1
18 44738 1 1 43 PRO C C 4.439 7.203 4.225 1.00 . A A . 35 PRO C 1 1
18 44739 1 1 43 PRO CA C 4.166 7.307 2.721 1.00 . A A . 35 PRO CA 1 1
18 44740 1 1 43 PRO CB C 2.934 6.495 2.345 1.00 . A A . 35 PRO CB 1 1
18 44741 1 1 43 PRO CD C 4.872 5.330 1.467 1.00 . A A . 35 PRO CD 1 1
18 44742 1 1 43 PRO CG C 3.457 5.146 1.959 1.00 . A A . 35 PRO CG 1 1
18 44743 1 1 43 PRO HA H 4.042 8.335 2.419 1.00 . A A . 35 PRO HA 1 1
18 44744 1 1 43 PRO HB2 H 2.266 6.416 3.189 1.00 . A A . 35 PRO HB2 1 1
18 44745 1 1 43 PRO HB3 H 2.429 6.947 1.505 1.00 . A A . 35 PRO HB3 1 1
18 44746 1 1 43 PRO HD2 H 5.517 4.565 1.879 1.00 . A A . 35 PRO HD2 1 1
18 44747 1 1 43 PRO HD3 H 4.895 5.308 0.391 1.00 . A A . 35 PRO HD3 1 1
18 44748 1 1 43 PRO HG2 H 3.447 4.492 2.819 1.00 . A A . 35 PRO HG2 1 1
18 44749 1 1 43 PRO HG3 H 2.851 4.729 1.171 1.00 . A A . 35 PRO HG3 1 1
18 44750 1 1 43 PRO N N 5.261 6.660 1.958 1.00 . A A . 35 PRO N 1 1
18 44751 1 1 43 PRO O O 3.756 6.502 4.941 1.00 . A A . 35 PRO O 1 1
18 44752 1 1 44 ALA C C 4.505 8.113 7.003 1.00 . A A . 36 ALA C 1 1
18 44753 1 1 44 ALA CA C 5.754 7.816 6.164 1.00 . A A . 36 ALA CA 1 1
18 44754 1 1 44 ALA CB C 6.816 8.889 6.392 1.00 . A A . 36 ALA CB 1 1
18 44755 1 1 44 ALA H H 5.985 8.444 4.113 1.00 . A A . 36 ALA H 1 1
18 44756 1 1 44 ALA HA H 6.154 6.846 6.415 1.00 . A A . 36 ALA HA 1 1
18 44757 1 1 44 ALA HB1 H 7.625 8.477 6.976 1.00 . A A . 36 ALA HB1 1 1
18 44758 1 1 44 ALA HB2 H 6.378 9.723 6.921 1.00 . A A . 36 ALA HB2 1 1
18 44759 1 1 44 ALA HB3 H 7.196 9.228 5.439 1.00 . A A . 36 ALA HB3 1 1
18 44760 1 1 44 ALA N N 5.438 7.888 4.707 1.00 . A A . 36 ALA N 1 1
18 44761 1 1 44 ALA O O 3.768 9.040 6.730 1.00 . A A . 36 ALA O 1 1
18 44762 1 1 45 GLY C C 1.857 6.853 8.309 1.00 . A A . 37 GLY C 1 1
18 44763 1 1 45 GLY CA C 3.075 7.577 8.889 1.00 . A A . 37 GLY CA 1 1
18 44764 1 1 45 GLY H H 4.878 6.598 8.231 1.00 . A A . 37 GLY H 1 1
18 44765 1 1 45 GLY HA2 H 3.273 7.207 9.885 1.00 . A A . 37 GLY HA2 1 1
18 44766 1 1 45 GLY HA3 H 2.871 8.636 8.933 1.00 . A A . 37 GLY HA3 1 1
18 44767 1 1 45 GLY N N 4.268 7.336 8.026 1.00 . A A . 37 GLY N 1 1
18 44768 1 1 45 GLY O O 0.747 7.027 8.768 1.00 . A A . 37 GLY O 1 1
18 44769 1 1 46 THR C C 1.067 3.805 6.881 1.00 . A A . 38 THR C 1 1
18 44770 1 1 46 THR CA C 0.905 5.314 6.694 1.00 . A A . 38 THR CA 1 1
18 44771 1 1 46 THR CB C 0.940 5.675 5.211 1.00 . A A . 38 THR CB 1 1
18 44772 1 1 46 THR CG2 C 1.060 7.193 5.062 1.00 . A A . 38 THR CG2 1 1
18 44773 1 1 46 THR H H 2.959 5.922 6.948 1.00 . A A . 38 THR H 1 1
18 44774 1 1 46 THR HA H -0.023 5.646 7.129 1.00 . A A . 38 THR HA 1 1
18 44775 1 1 46 THR HB H 0.028 5.344 4.738 1.00 . A A . 38 THR HB 1 1
18 44776 1 1 46 THR HG1 H 1.867 4.096 4.557 1.00 . A A . 38 THR HG1 1 1
18 44777 1 1 46 THR HG21 H 0.960 7.462 4.021 1.00 . A A . 38 THR HG21 1 1
18 44778 1 1 46 THR HG22 H 2.024 7.515 5.427 1.00 . A A . 38 THR HG22 1 1
18 44779 1 1 46 THR HG23 H 0.280 7.673 5.636 1.00 . A A . 38 THR HG23 1 1
18 44780 1 1 46 THR N N 2.055 6.046 7.305 1.00 . A A . 38 THR N 1 1
18 44781 1 1 46 THR O O 2.166 3.287 6.908 1.00 . A A . 38 THR O 1 1
18 44782 1 1 46 THR OG1 O 2.051 5.038 4.599 1.00 . A A . 38 THR OG1 1 1
18 44783 1 1 47 PHE C C -0.705 0.889 6.116 1.00 . A A . 39 PHE C 1 1
18 44784 1 1 47 PHE CA C 0.073 1.622 7.213 1.00 . A A . 39 PHE CA 1 1
18 44785 1 1 47 PHE CB C -0.558 1.366 8.582 1.00 . A A . 39 PHE CB 1 1
18 44786 1 1 47 PHE CD1 C -2.767 0.342 7.927 1.00 . A A . 39 PHE CD1 1 1
18 44787 1 1 47 PHE CD2 C -2.754 2.568 8.891 1.00 . A A . 39 PHE CD2 1 1
18 44788 1 1 47 PHE CE1 C -4.161 0.398 7.818 1.00 . A A . 39 PHE CE1 1 1
18 44789 1 1 47 PHE CE2 C -4.148 2.623 8.782 1.00 . A A . 39 PHE CE2 1 1
18 44790 1 1 47 PHE CG C -2.063 1.427 8.464 1.00 . A A . 39 PHE CG 1 1
18 44791 1 1 47 PHE CZ C -4.852 1.538 8.246 1.00 . A A . 39 PHE CZ 1 1
18 44792 1 1 47 PHE H H -0.897 3.535 7.000 1.00 . A A . 39 PHE H 1 1
18 44793 1 1 47 PHE HA H 1.105 1.307 7.219 1.00 . A A . 39 PHE HA 1 1
18 44794 1 1 47 PHE HB2 H -0.263 0.390 8.937 1.00 . A A . 39 PHE HB2 1 1
18 44795 1 1 47 PHE HB3 H -0.223 2.119 9.278 1.00 . A A . 39 PHE HB3 1 1
18 44796 1 1 47 PHE HD1 H -2.234 -0.537 7.597 1.00 . A A . 39 PHE HD1 1 1
18 44797 1 1 47 PHE HD2 H -2.211 3.404 9.305 1.00 . A A . 39 PHE HD2 1 1
18 44798 1 1 47 PHE HE1 H -4.704 -0.439 7.404 1.00 . A A . 39 PHE HE1 1 1
18 44799 1 1 47 PHE HE2 H -4.681 3.502 9.112 1.00 . A A . 39 PHE HE2 1 1
18 44800 1 1 47 PHE HZ H -5.928 1.581 8.162 1.00 . A A . 39 PHE HZ 1 1
18 44801 1 1 47 PHE N N -0.020 3.097 7.018 1.00 . A A . 39 PHE N 1 1
18 44802 1 1 47 PHE O O -1.706 1.366 5.620 1.00 . A A . 39 PHE O 1 1
18 44803 1 1 48 LEU C C -0.767 -2.544 4.936 1.00 . A A . 40 LEU C 1 1
18 44804 1 1 48 LEU CA C -0.927 -1.046 4.663 1.00 . A A . 40 LEU CA 1 1
18 44805 1 1 48 LEU CB C -0.219 -0.637 3.363 1.00 . A A . 40 LEU CB 1 1
18 44806 1 1 48 LEU CD1 C 0.847 -1.486 1.268 1.00 . A A . 40 LEU CD1 1 1
18 44807 1 1 48 LEU CD2 C 1.597 -2.355 3.482 1.00 . A A . 40 LEU CD2 1 1
18 44808 1 1 48 LEU CG C 0.391 -1.864 2.678 1.00 . A A . 40 LEU CG 1 1
18 44809 1 1 48 LEU H H 0.575 -0.625 6.146 1.00 . A A . 40 LEU H 1 1
18 44810 1 1 48 LEU HA H -1.972 -0.780 4.615 1.00 . A A . 40 LEU HA 1 1
18 44811 1 1 48 LEU HB2 H -0.935 -0.176 2.698 1.00 . A A . 40 LEU HB2 1 1
18 44812 1 1 48 LEU HB3 H 0.563 0.071 3.590 1.00 . A A . 40 LEU HB3 1 1
18 44813 1 1 48 LEU HD11 H 1.882 -1.179 1.294 1.00 . A A . 40 LEU HD11 1 1
18 44814 1 1 48 LEU HD12 H 0.239 -0.673 0.898 1.00 . A A . 40 LEU HD12 1 1
18 44815 1 1 48 LEU HD13 H 0.742 -2.340 0.614 1.00 . A A . 40 LEU HD13 1 1
18 44816 1 1 48 LEU HD21 H 1.638 -3.434 3.448 1.00 . A A . 40 LEU HD21 1 1
18 44817 1 1 48 LEU HD22 H 1.503 -2.031 4.507 1.00 . A A . 40 LEU HD22 1 1
18 44818 1 1 48 LEU HD23 H 2.503 -1.948 3.058 1.00 . A A . 40 LEU HD23 1 1
18 44819 1 1 48 LEU HG H -0.348 -2.649 2.618 1.00 . A A . 40 LEU HG 1 1
18 44820 1 1 48 LEU N N -0.239 -0.268 5.732 1.00 . A A . 40 LEU N 1 1
18 44821 1 1 48 LEU O O 0.110 -2.958 5.667 1.00 . A A . 40 LEU O 1 1
18 44822 1 1 49 ILE C C -1.070 -5.539 3.313 1.00 . A A . 41 ILE C 1 1
18 44823 1 1 49 ILE CA C -1.476 -4.826 4.605 1.00 . A A . 41 ILE CA 1 1
18 44824 1 1 49 ILE CB C -2.866 -5.277 5.066 1.00 . A A . 41 ILE CB 1 1
18 44825 1 1 49 ILE CD1 C -3.819 -6.355 7.111 1.00 . A A . 41 ILE CD1 1 1
18 44826 1 1 49 ILE CG1 C -2.721 -6.441 6.049 1.00 . A A . 41 ILE CG1 1 1
18 44827 1 1 49 ILE CG2 C -3.693 -5.734 3.861 1.00 . A A . 41 ILE CG2 1 1
18 44828 1 1 49 ILE H H -2.307 -3.018 3.774 1.00 . A A . 41 ILE H 1 1
18 44829 1 1 49 ILE HA H -0.752 -5.017 5.382 1.00 . A A . 41 ILE HA 1 1
18 44830 1 1 49 ILE HB H -3.367 -4.454 5.553 1.00 . A A . 41 ILE HB 1 1
18 44831 1 1 49 ILE HD11 H -4.786 -6.342 6.629 1.00 . A A . 41 ILE HD11 1 1
18 44832 1 1 49 ILE HD12 H -3.693 -5.451 7.688 1.00 . A A . 41 ILE HD12 1 1
18 44833 1 1 49 ILE HD13 H -3.755 -7.212 7.765 1.00 . A A . 41 ILE HD13 1 1
18 44834 1 1 49 ILE HG12 H -2.808 -7.376 5.515 1.00 . A A . 41 ILE HG12 1 1
18 44835 1 1 49 ILE HG13 H -1.755 -6.388 6.529 1.00 . A A . 41 ILE HG13 1 1
18 44836 1 1 49 ILE HG21 H -3.231 -6.604 3.418 1.00 . A A . 41 ILE HG21 1 1
18 44837 1 1 49 ILE HG22 H -3.736 -4.938 3.131 1.00 . A A . 41 ILE HG22 1 1
18 44838 1 1 49 ILE HG23 H -4.694 -5.982 4.183 1.00 . A A . 41 ILE HG23 1 1
18 44839 1 1 49 ILE N N -1.602 -3.362 4.361 1.00 . A A . 41 ILE N 1 1
18 44840 1 1 49 ILE O O -1.676 -5.363 2.274 1.00 . A A . 41 ILE O 1 1
18 44841 1 1 50 ARG C C 0.191 -8.567 2.313 1.00 . A A . 42 ARG C 1 1
18 44842 1 1 50 ARG CA C 0.421 -7.061 2.156 1.00 . A A . 42 ARG CA 1 1
18 44843 1 1 50 ARG CB C 1.916 -6.754 2.065 1.00 . A A . 42 ARG CB 1 1
18 44844 1 1 50 ARG CD C 3.415 -8.546 2.955 1.00 . A A . 42 ARG CD 1 1
18 44845 1 1 50 ARG CG C 2.625 -7.285 3.313 1.00 . A A . 42 ARG CG 1 1
18 44846 1 1 50 ARG CZ C 4.359 -10.266 4.379 1.00 . A A . 42 ARG CZ 1 1
18 44847 1 1 50 ARG H H 0.433 -6.456 4.225 1.00 . A A . 42 ARG H 1 1
18 44848 1 1 50 ARG HA H -0.088 -6.689 1.278 1.00 . A A . 42 ARG HA 1 1
18 44849 1 1 50 ARG HB2 H 2.330 -7.228 1.187 1.00 . A A . 42 ARG HB2 1 1
18 44850 1 1 50 ARG HB3 H 2.061 -5.687 1.999 1.00 . A A . 42 ARG HB3 1 1
18 44851 1 1 50 ARG HD2 H 2.758 -9.293 2.531 1.00 . A A . 42 ARG HD2 1 1
18 44852 1 1 50 ARG HD3 H 4.212 -8.309 2.267 1.00 . A A . 42 ARG HD3 1 1
18 44853 1 1 50 ARG HE H 4.070 -8.403 5.001 1.00 . A A . 42 ARG HE 1 1
18 44854 1 1 50 ARG HG2 H 3.300 -6.532 3.691 1.00 . A A . 42 ARG HG2 1 1
18 44855 1 1 50 ARG HG3 H 1.893 -7.526 4.068 1.00 . A A . 42 ARG HG3 1 1
18 44856 1 1 50 ARG HH11 H 3.870 -10.778 2.505 1.00 . A A . 42 ARG HH11 1 1
18 44857 1 1 50 ARG HH12 H 4.535 -12.045 3.479 1.00 . A A . 42 ARG HH12 1 1
18 44858 1 1 50 ARG HH21 H 4.939 -10.047 6.283 1.00 . A A . 42 ARG HH21 1 1
18 44859 1 1 50 ARG HH22 H 5.140 -11.633 5.615 1.00 . A A . 42 ARG HH22 1 1
18 44860 1 1 50 ARG N N -0.041 -6.337 3.375 1.00 . A A . 42 ARG N 1 1
18 44861 1 1 50 ARG NE N 3.982 -9.023 4.248 1.00 . A A . 42 ARG NE 1 1
18 44862 1 1 50 ARG NH1 N 4.246 -11.094 3.376 1.00 . A A . 42 ARG NH1 1 1
18 44863 1 1 50 ARG NH2 N 4.851 -10.681 5.514 1.00 . A A . 42 ARG NH2 1 1
18 44864 1 1 50 ARG O O 0.688 -9.187 3.234 1.00 . A A . 42 ARG O 1 1
18 44865 1 1 51 ASP C C 0.443 -11.409 1.117 1.00 . A A . 43 ASP C 1 1
18 44866 1 1 51 ASP CA C -0.810 -10.628 1.521 1.00 . A A . 43 ASP CA 1 1
18 44867 1 1 51 ASP CB C -1.950 -10.901 0.540 1.00 . A A . 43 ASP CB 1 1
18 44868 1 1 51 ASP CG C -2.695 -12.169 0.960 1.00 . A A . 43 ASP CG 1 1
18 44869 1 1 51 ASP H H -0.944 -8.646 0.687 1.00 . A A . 43 ASP H 1 1
18 44870 1 1 51 ASP HA H -1.114 -10.892 2.522 1.00 . A A . 43 ASP HA 1 1
18 44871 1 1 51 ASP HB2 H -2.633 -10.063 0.541 1.00 . A A . 43 ASP HB2 1 1
18 44872 1 1 51 ASP HB3 H -1.546 -11.035 -0.452 1.00 . A A . 43 ASP HB3 1 1
18 44873 1 1 51 ASP N N -0.554 -9.162 1.422 1.00 . A A . 43 ASP N 1 1
18 44874 1 1 51 ASP O O 0.877 -11.361 -0.017 1.00 . A A . 43 ASP O 1 1
18 44875 1 1 51 ASP OD1 O -2.203 -13.245 0.666 1.00 . A A . 43 ASP OD1 1 1
18 44876 1 1 51 ASP OD2 O -3.745 -12.041 1.568 1.00 . A A . 43 ASP OD2 1 1
18 44877 1 1 52 SER C C 2.068 -13.642 0.370 1.00 . A A . 44 SER C 1 1
18 44878 1 1 52 SER CA C 2.254 -12.910 1.702 1.00 . A A . 44 SER CA 1 1
18 44879 1 1 52 SER CB C 2.409 -13.909 2.846 1.00 . A A . 44 SER CB 1 1
18 44880 1 1 52 SER H H 0.664 -12.152 2.945 1.00 . A A . 44 SER H 1 1
18 44881 1 1 52 SER HA H 3.114 -12.262 1.659 1.00 . A A . 44 SER HA 1 1
18 44882 1 1 52 SER HB2 H 1.945 -13.517 3.735 1.00 . A A . 44 SER HB2 1 1
18 44883 1 1 52 SER HB3 H 1.929 -14.841 2.575 1.00 . A A . 44 SER HB3 1 1
18 44884 1 1 52 SER HG H 4.260 -14.038 2.262 1.00 . A A . 44 SER HG 1 1
18 44885 1 1 52 SER N N 1.029 -12.127 2.036 1.00 . A A . 44 SER N 1 1
18 44886 1 1 52 SER O O 0.980 -14.061 0.027 1.00 . A A . 44 SER O 1 1
18 44887 1 1 52 SER OG O 3.791 -14.127 3.095 1.00 . A A . 44 SER OG 1 1
18 44888 1 1 53 SER C C 2.834 -16.010 -1.466 1.00 . A A . 45 SER C 1 1
18 44889 1 1 53 SER CA C 3.006 -14.505 -1.691 1.00 . A A . 45 SER CA 1 1
18 44890 1 1 53 SER CB C 4.321 -14.218 -2.413 1.00 . A A . 45 SER CB 1 1
18 44891 1 1 53 SER H H 3.991 -13.455 -0.088 1.00 . A A . 45 SER H 1 1
18 44892 1 1 53 SER HA H 2.179 -14.112 -2.259 1.00 . A A . 45 SER HA 1 1
18 44893 1 1 53 SER HB2 H 5.112 -14.097 -1.692 1.00 . A A . 45 SER HB2 1 1
18 44894 1 1 53 SER HB3 H 4.558 -15.045 -3.070 1.00 . A A . 45 SER HB3 1 1
18 44895 1 1 53 SER HG H 5.070 -12.669 -3.323 1.00 . A A . 45 SER HG 1 1
18 44896 1 1 53 SER N N 3.122 -13.800 -0.382 1.00 . A A . 45 SER N 1 1
18 44897 1 1 53 SER O O 1.915 -16.623 -1.974 1.00 . A A . 45 SER O 1 1
18 44898 1 1 53 SER OG O 4.189 -13.020 -3.169 1.00 . A A . 45 SER OG 1 1
18 44899 1 1 54 ASP C C 2.158 -18.438 -0.085 1.00 . A A . 46 ASP C 1 1
18 44900 1 1 54 ASP CA C 3.599 -18.075 -0.452 1.00 . A A . 46 ASP CA 1 1
18 44901 1 1 54 ASP CB C 4.538 -18.343 0.725 1.00 . A A . 46 ASP CB 1 1
18 44902 1 1 54 ASP CG C 5.989 -18.303 0.242 1.00 . A A . 46 ASP CG 1 1
18 44903 1 1 54 ASP H H 4.445 -16.098 -0.309 1.00 . A A . 46 ASP H 1 1
18 44904 1 1 54 ASP HA H 3.921 -18.636 -1.316 1.00 . A A . 46 ASP HA 1 1
18 44905 1 1 54 ASP HB2 H 4.389 -17.587 1.483 1.00 . A A . 46 ASP HB2 1 1
18 44906 1 1 54 ASP HB3 H 4.326 -19.316 1.140 1.00 . A A . 46 ASP HB3 1 1
18 44907 1 1 54 ASP N N 3.712 -16.610 -0.710 1.00 . A A . 46 ASP N 1 1
18 44908 1 1 54 ASP O O 1.517 -17.760 0.694 1.00 . A A . 46 ASP O 1 1
18 44909 1 1 54 ASP OD1 O 6.234 -17.689 -0.783 1.00 . A A . 46 ASP OD1 1 1
18 44910 1 1 54 ASP OD2 O 6.830 -18.886 0.905 1.00 . A A . 46 ASP OD2 1 1
18 44911 1 1 55 GLN C C 0.143 -20.354 1.141 1.00 . A A . 47 GLN C 1 1
18 44912 1 1 55 GLN CA C 0.245 -19.908 -0.320 1.00 . A A . 47 GLN CA 1 1
18 44913 1 1 55 GLN CB C -0.050 -21.078 -1.259 1.00 . A A . 47 GLN CB 1 1
18 44914 1 1 55 GLN CD C -0.889 -23.015 0.077 1.00 . A A . 47 GLN CD 1 1
18 44915 1 1 55 GLN CG C -1.301 -21.817 -0.780 1.00 . A A . 47 GLN CG 1 1
18 44916 1 1 55 GLN H H 2.179 -20.035 -1.263 1.00 . A A . 47 GLN H 1 1
18 44917 1 1 55 GLN HA H -0.437 -19.096 -0.517 1.00 . A A . 47 GLN HA 1 1
18 44918 1 1 55 GLN HB2 H -0.213 -20.703 -2.260 1.00 . A A . 47 GLN HB2 1 1
18 44919 1 1 55 GLN HB3 H 0.788 -21.758 -1.262 1.00 . A A . 47 GLN HB3 1 1
18 44920 1 1 55 GLN HE21 H -2.047 -22.500 1.605 1.00 . A A . 47 GLN HE21 1 1
18 44921 1 1 55 GLN HE22 H -1.146 -23.922 1.824 1.00 . A A . 47 GLN HE22 1 1
18 44922 1 1 55 GLN HG2 H -1.912 -21.146 -0.193 1.00 . A A . 47 GLN HG2 1 1
18 44923 1 1 55 GLN HG3 H -1.864 -22.164 -1.634 1.00 . A A . 47 GLN HG3 1 1
18 44924 1 1 55 GLN N N 1.645 -19.502 -0.639 1.00 . A A . 47 GLN N 1 1
18 44925 1 1 55 GLN NE2 N -1.403 -23.158 1.268 1.00 . A A . 47 GLN NE2 1 1
18 44926 1 1 55 GLN O O -0.931 -20.413 1.707 1.00 . A A . 47 GLN O 1 1
18 44927 1 1 55 GLN OE1 O -0.092 -23.830 -0.341 1.00 . A A . 47 GLN OE1 1 1
18 44928 1 1 56 ARG C C 1.532 -19.935 4.107 1.00 . A A . 48 ARG C 1 1
18 44929 1 1 56 ARG CA C 1.214 -21.110 3.180 1.00 . A A . 48 ARG CA 1 1
18 44930 1 1 56 ARG CB C 2.295 -22.186 3.288 1.00 . A A . 48 ARG CB 1 1
18 44931 1 1 56 ARG CD C 2.598 -24.656 3.533 1.00 . A A . 48 ARG CD 1 1
18 44932 1 1 56 ARG CG C 1.686 -23.557 2.984 1.00 . A A . 48 ARG CG 1 1
18 44933 1 1 56 ARG CZ C 2.923 -25.484 5.788 1.00 . A A . 48 ARG CZ 1 1
18 44934 1 1 56 ARG H H 2.107 -20.615 1.281 1.00 . A A . 48 ARG H 1 1
18 44935 1 1 56 ARG HA H 0.251 -21.531 3.419 1.00 . A A . 48 ARG HA 1 1
18 44936 1 1 56 ARG HB2 H 3.084 -21.976 2.579 1.00 . A A . 48 ARG HB2 1 1
18 44937 1 1 56 ARG HB3 H 2.702 -22.189 4.288 1.00 . A A . 48 ARG HB3 1 1
18 44938 1 1 56 ARG HD2 H 2.474 -25.566 2.964 1.00 . A A . 48 ARG HD2 1 1
18 44939 1 1 56 ARG HD3 H 3.629 -24.336 3.514 1.00 . A A . 48 ARG HD3 1 1
18 44940 1 1 56 ARG HE H 1.281 -24.514 5.232 1.00 . A A . 48 ARG HE 1 1
18 44941 1 1 56 ARG HG2 H 0.714 -23.629 3.448 1.00 . A A . 48 ARG HG2 1 1
18 44942 1 1 56 ARG HG3 H 1.585 -23.677 1.916 1.00 . A A . 48 ARG HG3 1 1
18 44943 1 1 56 ARG HH11 H 4.385 -25.809 4.458 1.00 . A A . 48 ARG HH11 1 1
18 44944 1 1 56 ARG HH12 H 4.672 -26.421 6.053 1.00 . A A . 48 ARG HH12 1 1
18 44945 1 1 56 ARG HH21 H 1.642 -25.307 7.316 1.00 . A A . 48 ARG HH21 1 1
18 44946 1 1 56 ARG HH22 H 3.121 -26.136 7.670 1.00 . A A . 48 ARG HH22 1 1
18 44947 1 1 56 ARG N N 1.251 -20.668 1.755 1.00 . A A . 48 ARG N 1 1
18 44948 1 1 56 ARG NE N 2.153 -24.855 4.941 1.00 . A A . 48 ARG NE 1 1
18 44949 1 1 56 ARG NH1 N 4.084 -25.940 5.403 1.00 . A A . 48 ARG NH1 1 1
18 44950 1 1 56 ARG NH2 N 2.531 -25.656 7.021 1.00 . A A . 48 ARG NH2 1 1
18 44951 1 1 56 ARG O O 2.371 -20.031 4.981 1.00 . A A . 48 ARG O 1 1
18 44952 1 1 57 HIS C C -0.146 -16.829 4.992 1.00 . A A . 49 HIS C 1 1
18 44953 1 1 57 HIS CA C 1.135 -17.646 4.797 1.00 . A A . 49 HIS CA 1 1
18 44954 1 1 57 HIS CB C 2.186 -16.827 4.047 1.00 . A A . 49 HIS CB 1 1
18 44955 1 1 57 HIS CD2 C 4.578 -17.914 4.078 1.00 . A A . 49 HIS CD2 1 1
18 44956 1 1 57 HIS CE1 C 5.251 -17.140 5.987 1.00 . A A . 49 HIS CE1 1 1
18 44957 1 1 57 HIS CG C 3.552 -17.153 4.582 1.00 . A A . 49 HIS CG 1 1
18 44958 1 1 57 HIS H H 0.197 -18.768 3.214 1.00 . A A . 49 HIS H 1 1
18 44959 1 1 57 HIS HA H 1.529 -17.963 5.750 1.00 . A A . 49 HIS HA 1 1
18 44960 1 1 57 HIS HB2 H 2.145 -17.066 2.994 1.00 . A A . 49 HIS HB2 1 1
18 44961 1 1 57 HIS HB3 H 1.988 -15.775 4.185 1.00 . A A . 49 HIS HB3 1 1
18 44962 1 1 57 HIS HD1 H 3.506 -16.092 6.415 1.00 . A A . 49 HIS HD1 1 1
18 44963 1 1 57 HIS HD2 H 4.557 -18.440 3.136 1.00 . A A . 49 HIS HD2 1 1
18 44964 1 1 57 HIS HE1 H 5.856 -16.925 6.855 1.00 . A A . 49 HIS HE1 1 1
18 44965 1 1 57 HIS N N 0.870 -18.826 3.925 1.00 . A A . 49 HIS N 1 1
18 44966 1 1 57 HIS ND1 N 4.004 -16.670 5.801 1.00 . A A . 49 HIS ND1 1 1
18 44967 1 1 57 HIS NE2 N 5.650 -17.904 4.967 1.00 . A A . 49 HIS NE2 1 1
18 44968 1 1 57 HIS O O -1.240 -17.315 4.784 1.00 . A A . 49 HIS O 1 1
18 44969 1 1 58 PHE C C -0.942 -13.301 5.184 1.00 . A A . 50 PHE C 1 1
18 44970 1 1 58 PHE CA C -1.227 -14.748 5.606 1.00 . A A . 50 PHE CA 1 1
18 44971 1 1 58 PHE CB C -1.509 -14.834 7.108 1.00 . A A . 50 PHE CB 1 1
18 44972 1 1 58 PHE CD1 C 0.661 -13.720 7.746 1.00 . A A . 50 PHE CD1 1 1
18 44973 1 1 58 PHE CD2 C 0.136 -15.884 8.703 1.00 . A A . 50 PHE CD2 1 1
18 44974 1 1 58 PHE CE1 C 1.869 -13.700 8.453 1.00 . A A . 50 PHE CE1 1 1
18 44975 1 1 58 PHE CE2 C 1.344 -15.866 9.410 1.00 . A A . 50 PHE CE2 1 1
18 44976 1 1 58 PHE CG C -0.206 -14.811 7.871 1.00 . A A . 50 PHE CG 1 1
18 44977 1 1 58 PHE CZ C 2.210 -14.773 9.285 1.00 . A A . 50 PHE CZ 1 1
18 44978 1 1 58 PHE H H 0.875 -15.222 5.558 1.00 . A A . 50 PHE H 1 1
18 44979 1 1 58 PHE HA H -2.062 -15.143 5.050 1.00 . A A . 50 PHE HA 1 1
18 44980 1 1 58 PHE HB2 H -2.117 -13.996 7.411 1.00 . A A . 50 PHE HB2 1 1
18 44981 1 1 58 PHE HB3 H -2.033 -15.754 7.322 1.00 . A A . 50 PHE HB3 1 1
18 44982 1 1 58 PHE HD1 H 0.398 -12.891 7.104 1.00 . A A . 50 PHE HD1 1 1
18 44983 1 1 58 PHE HD2 H -0.533 -16.727 8.800 1.00 . A A . 50 PHE HD2 1 1
18 44984 1 1 58 PHE HE1 H 2.539 -12.857 8.356 1.00 . A A . 50 PHE HE1 1 1
18 44985 1 1 58 PHE HE2 H 1.608 -16.693 10.052 1.00 . A A . 50 PHE HE2 1 1
18 44986 1 1 58 PHE HZ H 3.143 -14.758 9.830 1.00 . A A . 50 PHE HZ 1 1
18 44987 1 1 58 PHE N N -0.016 -15.594 5.393 1.00 . A A . 50 PHE N 1 1
18 44988 1 1 58 PHE O O -0.135 -13.049 4.312 1.00 . A A . 50 PHE O 1 1
18 44989 1 1 59 PHE C C -0.749 -10.168 6.606 1.00 . A A . 51 PHE C 1 1
18 44990 1 1 59 PHE CA C -1.357 -10.924 5.424 1.00 . A A . 51 PHE CA 1 1
18 44991 1 1 59 PHE CB C -2.739 -10.363 5.087 1.00 . A A . 51 PHE CB 1 1
18 44992 1 1 59 PHE CD1 C -3.713 -9.876 7.364 1.00 . A A . 51 PHE CD1 1 1
18 44993 1 1 59 PHE CD2 C -4.572 -11.762 6.103 1.00 . A A . 51 PHE CD2 1 1
18 44994 1 1 59 PHE CE1 C -4.602 -10.168 8.405 1.00 . A A . 51 PHE CE1 1 1
18 44995 1 1 59 PHE CE2 C -5.461 -12.052 7.144 1.00 . A A . 51 PHE CE2 1 1
18 44996 1 1 59 PHE CG C -3.698 -10.674 6.212 1.00 . A A . 51 PHE CG 1 1
18 44997 1 1 59 PHE CZ C -5.476 -11.256 8.295 1.00 . A A . 51 PHE CZ 1 1
18 44998 1 1 59 PHE H H -2.245 -12.570 6.495 1.00 . A A . 51 PHE H 1 1
18 44999 1 1 59 PHE HA H -0.713 -10.861 4.562 1.00 . A A . 51 PHE HA 1 1
18 45000 1 1 59 PHE HB2 H -2.671 -9.293 4.956 1.00 . A A . 51 PHE HB2 1 1
18 45001 1 1 59 PHE HB3 H -3.098 -10.816 4.176 1.00 . A A . 51 PHE HB3 1 1
18 45002 1 1 59 PHE HD1 H -3.040 -9.033 7.452 1.00 . A A . 51 PHE HD1 1 1
18 45003 1 1 59 PHE HD2 H -4.562 -12.379 5.215 1.00 . A A . 51 PHE HD2 1 1
18 45004 1 1 59 PHE HE1 H -4.615 -9.553 9.292 1.00 . A A . 51 PHE HE1 1 1
18 45005 1 1 59 PHE HE2 H -6.136 -12.890 7.059 1.00 . A A . 51 PHE HE2 1 1
18 45006 1 1 59 PHE HZ H -6.162 -11.481 9.098 1.00 . A A . 51 PHE HZ 1 1
18 45007 1 1 59 PHE N N -1.596 -12.349 5.795 1.00 . A A . 51 PHE N 1 1
18 45008 1 1 59 PHE O O -1.092 -10.402 7.748 1.00 . A A . 51 PHE O 1 1
18 45009 1 1 60 THR C C 0.655 -6.994 7.204 1.00 . A A . 52 THR C 1 1
18 45010 1 1 60 THR CA C 0.784 -8.499 7.454 1.00 . A A . 52 THR CA 1 1
18 45011 1 1 60 THR CB C 2.254 -8.922 7.444 1.00 . A A . 52 THR CB 1 1
18 45012 1 1 60 THR CG2 C 2.877 -8.641 8.812 1.00 . A A . 52 THR CG2 1 1
18 45013 1 1 60 THR H H 0.418 -9.091 5.414 1.00 . A A . 52 THR H 1 1
18 45014 1 1 60 THR HA H 0.332 -8.765 8.395 1.00 . A A . 52 THR HA 1 1
18 45015 1 1 60 THR HB H 2.785 -8.364 6.689 1.00 . A A . 52 THR HB 1 1
18 45016 1 1 60 THR HG1 H 2.508 -10.410 6.216 1.00 . A A . 52 THR HG1 1 1
18 45017 1 1 60 THR HG21 H 2.549 -7.674 9.165 1.00 . A A . 52 THR HG21 1 1
18 45018 1 1 60 THR HG22 H 3.955 -8.645 8.725 1.00 . A A . 52 THR HG22 1 1
18 45019 1 1 60 THR HG23 H 2.570 -9.403 9.512 1.00 . A A . 52 THR HG23 1 1
18 45020 1 1 60 THR N N 0.155 -9.266 6.342 1.00 . A A . 52 THR N 1 1
18 45021 1 1 60 THR O O 0.742 -6.531 6.084 1.00 . A A . 52 THR O 1 1
18 45022 1 1 60 THR OG1 O 2.344 -10.311 7.157 1.00 . A A . 52 THR OG1 1 1
18 45023 1 1 61 LEU C C 1.345 -4.025 8.935 1.00 . A A . 53 LEU C 1 1
18 45024 1 1 61 LEU CA C 0.322 -4.753 8.061 1.00 . A A . 53 LEU CA 1 1
18 45025 1 1 61 LEU CB C -1.098 -4.420 8.509 1.00 . A A . 53 LEU CB 1 1
18 45026 1 1 61 LEU CD1 C -2.845 -2.644 8.342 1.00 . A A . 53 LEU CD1 1 1
18 45027 1 1 61 LEU CD2 C -0.694 -2.173 9.522 1.00 . A A . 53 LEU CD2 1 1
18 45028 1 1 61 LEU CG C -1.340 -2.920 8.353 1.00 . A A . 53 LEU CG 1 1
18 45029 1 1 61 LEU H H 0.387 -6.620 9.136 1.00 . A A . 53 LEU H 1 1
18 45030 1 1 61 LEU HA H 0.455 -4.487 7.024 1.00 . A A . 53 LEU HA 1 1
18 45031 1 1 61 LEU HB2 H -1.806 -4.966 7.902 1.00 . A A . 53 LEU HB2 1 1
18 45032 1 1 61 LEU HB3 H -1.220 -4.695 9.541 1.00 . A A . 53 LEU HB3 1 1
18 45033 1 1 61 LEU HD11 H -3.057 -1.779 8.953 1.00 . A A . 53 LEU HD11 1 1
18 45034 1 1 61 LEU HD12 H -3.370 -3.502 8.736 1.00 . A A . 53 LEU HD12 1 1
18 45035 1 1 61 LEU HD13 H -3.169 -2.457 7.328 1.00 . A A . 53 LEU HD13 1 1
18 45036 1 1 61 LEU HD21 H -0.307 -2.884 10.234 1.00 . A A . 53 LEU HD21 1 1
18 45037 1 1 61 LEU HD22 H -1.433 -1.547 10.002 1.00 . A A . 53 LEU HD22 1 1
18 45038 1 1 61 LEU HD23 H 0.113 -1.557 9.153 1.00 . A A . 53 LEU HD23 1 1
18 45039 1 1 61 LEU HG H -0.905 -2.582 7.425 1.00 . A A . 53 LEU HG 1 1
18 45040 1 1 61 LEU N N 0.452 -6.227 8.239 1.00 . A A . 53 LEU N 1 1
18 45041 1 1 61 LEU O O 1.538 -4.355 10.090 1.00 . A A . 53 LEU O 1 1
18 45042 1 1 62 SER C C 2.954 -0.802 8.896 1.00 . A A . 54 SER C 1 1
18 45043 1 1 62 SER CA C 3.032 -2.302 9.186 1.00 . A A . 54 SER CA 1 1
18 45044 1 1 62 SER CB C 4.375 -2.859 8.729 1.00 . A A . 54 SER CB 1 1
18 45045 1 1 62 SER H H 1.845 -2.804 7.455 1.00 . A A . 54 SER H 1 1
18 45046 1 1 62 SER HA H 2.890 -2.490 10.243 1.00 . A A . 54 SER HA 1 1
18 45047 1 1 62 SER HB2 H 5.131 -2.635 9.462 1.00 . A A . 54 SER HB2 1 1
18 45048 1 1 62 SER HB3 H 4.299 -3.931 8.607 1.00 . A A . 54 SER HB3 1 1
18 45049 1 1 62 SER HG H 3.931 -2.138 6.978 1.00 . A A . 54 SER HG 1 1
18 45050 1 1 62 SER N N 2.010 -3.046 8.392 1.00 . A A . 54 SER N 1 1
18 45051 1 1 62 SER O O 2.495 -0.382 7.853 1.00 . A A . 54 SER O 1 1
18 45052 1 1 62 SER OG O 4.732 -2.253 7.495 1.00 . A A . 54 SER OG 1 1
18 45053 1 1 63 VAL C C 4.615 2.146 10.153 1.00 . A A . 55 VAL C 1 1
18 45054 1 1 63 VAL CA C 3.350 1.482 9.601 1.00 . A A . 55 VAL CA 1 1
18 45055 1 1 63 VAL CB C 2.121 1.952 10.380 1.00 . A A . 55 VAL CB 1 1
18 45056 1 1 63 VAL CG1 C 2.367 1.775 11.879 1.00 . A A . 55 VAL CG1 1 1
18 45057 1 1 63 VAL CG2 C 1.860 3.430 10.078 1.00 . A A . 55 VAL CG2 1 1
18 45058 1 1 63 VAL H H 3.770 -0.356 10.648 1.00 . A A . 55 VAL H 1 1
18 45059 1 1 63 VAL HA H 3.230 1.708 8.555 1.00 . A A . 55 VAL HA 1 1
18 45060 1 1 63 VAL HB H 1.263 1.365 10.085 1.00 . A A . 55 VAL HB 1 1
18 45061 1 1 63 VAL HG11 H 2.537 2.740 12.332 1.00 . A A . 55 VAL HG11 1 1
18 45062 1 1 63 VAL HG12 H 3.235 1.150 12.029 1.00 . A A . 55 VAL HG12 1 1
18 45063 1 1 63 VAL HG13 H 1.505 1.310 12.333 1.00 . A A . 55 VAL HG13 1 1
18 45064 1 1 63 VAL HG21 H 2.801 3.944 9.953 1.00 . A A . 55 VAL HG21 1 1
18 45065 1 1 63 VAL HG22 H 1.315 3.874 10.899 1.00 . A A . 55 VAL HG22 1 1
18 45066 1 1 63 VAL HG23 H 1.279 3.515 9.173 1.00 . A A . 55 VAL HG23 1 1
18 45067 1 1 63 VAL N N 3.398 0.008 9.817 1.00 . A A . 55 VAL N 1 1
18 45068 1 1 63 VAL O O 5.299 1.599 10.995 1.00 . A A . 55 VAL O 1 1
18 45069 1 1 64 LYS C C 5.746 5.138 11.161 1.00 . A A . 56 LYS C 1 1
18 45070 1 1 64 LYS CA C 6.145 4.028 10.186 1.00 . A A . 56 LYS CA 1 1
18 45071 1 1 64 LYS CB C 6.799 4.624 8.938 1.00 . A A . 56 LYS CB 1 1
18 45072 1 1 64 LYS CD C 8.585 5.795 10.248 1.00 . A A . 56 LYS CD 1 1
18 45073 1 1 64 LYS CE C 9.269 5.118 11.438 1.00 . A A . 56 LYS CE 1 1
18 45074 1 1 64 LYS CG C 8.309 4.757 9.158 1.00 . A A . 56 LYS CG 1 1
18 45075 1 1 64 LYS H H 4.360 3.749 9.009 1.00 . A A . 56 LYS H 1 1
18 45076 1 1 64 LYS HA H 6.818 3.330 10.660 1.00 . A A . 56 LYS HA 1 1
18 45077 1 1 64 LYS HB2 H 6.614 3.977 8.092 1.00 . A A . 56 LYS HB2 1 1
18 45078 1 1 64 LYS HB3 H 6.379 5.599 8.744 1.00 . A A . 56 LYS HB3 1 1
18 45079 1 1 64 LYS HD2 H 9.230 6.567 9.853 1.00 . A A . 56 LYS HD2 1 1
18 45080 1 1 64 LYS HD3 H 7.655 6.235 10.572 1.00 . A A . 56 LYS HD3 1 1
18 45081 1 1 64 LYS HE2 H 8.928 5.557 12.365 1.00 . A A . 56 LYS HE2 1 1
18 45082 1 1 64 LYS HE3 H 9.078 4.056 11.428 1.00 . A A . 56 LYS HE3 1 1
18 45083 1 1 64 LYS HG2 H 8.714 3.802 9.459 1.00 . A A . 56 LYS HG2 1 1
18 45084 1 1 64 LYS HG3 H 8.778 5.074 8.238 1.00 . A A . 56 LYS HG3 1 1
18 45085 1 1 64 LYS HZ1 H 11.275 4.633 11.717 1.00 . A A . 56 LYS HZ1 1 1
18 45086 1 1 64 LYS HZ2 H 10.968 6.303 11.647 1.00 . A A . 56 LYS HZ2 1 1
18 45087 1 1 64 LYS HZ3 H 10.943 5.371 10.227 1.00 . A A . 56 LYS HZ3 1 1
18 45088 1 1 64 LYS N N 4.928 3.325 9.687 1.00 . A A . 56 LYS N 1 1
18 45089 1 1 64 LYS NZ N 10.724 5.375 11.242 1.00 . A A . 56 LYS NZ 1 1
18 45090 1 1 64 LYS O O 4.803 5.868 10.932 1.00 . A A . 56 LYS O 1 1
18 45091 1 1 65 THR C C 7.391 7.021 13.737 1.00 . A A . 57 THR C 1 1
18 45092 1 1 65 THR CA C 6.116 6.339 13.233 1.00 . A A . 57 THR CA 1 1
18 45093 1 1 65 THR CB C 5.409 5.609 14.374 1.00 . A A . 57 THR CB 1 1
18 45094 1 1 65 THR CG2 C 4.042 5.118 13.898 1.00 . A A . 57 THR CG2 1 1
18 45095 1 1 65 THR H H 7.214 4.675 12.413 1.00 . A A . 57 THR H 1 1
18 45096 1 1 65 THR HA H 5.451 7.062 12.789 1.00 . A A . 57 THR HA 1 1
18 45097 1 1 65 THR HB H 5.276 6.283 15.205 1.00 . A A . 57 THR HB 1 1
18 45098 1 1 65 THR HG1 H 5.897 3.727 14.298 1.00 . A A . 57 THR HG1 1 1
18 45099 1 1 65 THR HG21 H 4.095 4.061 13.680 1.00 . A A . 57 THR HG21 1 1
18 45100 1 1 65 THR HG22 H 3.756 5.656 13.006 1.00 . A A . 57 THR HG22 1 1
18 45101 1 1 65 THR HG23 H 3.308 5.289 14.672 1.00 . A A . 57 THR HG23 1 1
18 45102 1 1 65 THR N N 6.457 5.274 12.246 1.00 . A A . 57 THR N 1 1
18 45103 1 1 65 THR O O 7.702 8.132 13.357 1.00 . A A . 57 THR O 1 1
18 45104 1 1 65 THR OG1 O 6.198 4.500 14.782 1.00 . A A . 57 THR OG1 1 1
18 45105 1 1 66 GLN C C 10.434 5.897 15.383 1.00 . A A . 58 GLN C 1 1
18 45106 1 1 66 GLN CA C 9.384 6.979 15.115 1.00 . A A . 58 GLN CA 1 1
18 45107 1 1 66 GLN CB C 8.971 7.661 16.420 1.00 . A A . 58 GLN CB 1 1
18 45108 1 1 66 GLN CD C 9.111 9.837 17.642 1.00 . A A . 58 GLN CD 1 1
18 45109 1 1 66 GLN CG C 9.084 9.179 16.261 1.00 . A A . 58 GLN CG 1 1
18 45110 1 1 66 GLN H H 7.862 5.469 14.884 1.00 . A A . 58 GLN H 1 1
18 45111 1 1 66 GLN HA H 9.765 7.712 14.421 1.00 . A A . 58 GLN HA 1 1
18 45112 1 1 66 GLN HB2 H 7.950 7.399 16.656 1.00 . A A . 58 GLN HB2 1 1
18 45113 1 1 66 GLN HB3 H 9.621 7.336 17.218 1.00 . A A . 58 GLN HB3 1 1
18 45114 1 1 66 GLN HE21 H 9.604 11.626 16.937 1.00 . A A . 58 GLN HE21 1 1
18 45115 1 1 66 GLN HE22 H 9.422 11.534 18.622 1.00 . A A . 58 GLN HE22 1 1
18 45116 1 1 66 GLN HG2 H 9.995 9.418 15.730 1.00 . A A . 58 GLN HG2 1 1
18 45117 1 1 66 GLN HG3 H 8.235 9.548 15.705 1.00 . A A . 58 GLN HG3 1 1
18 45118 1 1 66 GLN N N 8.131 6.365 14.589 1.00 . A A . 58 GLN N 1 1
18 45119 1 1 66 GLN NE2 N 9.403 11.104 17.741 1.00 . A A . 58 GLN NE2 1 1
18 45120 1 1 66 GLN O O 11.353 5.706 14.612 1.00 . A A . 58 GLN O 1 1
18 45121 1 1 66 GLN OE1 O 8.861 9.191 18.640 1.00 . A A . 58 GLN OE1 1 1
18 45122 1 1 67 SER C C 11.634 3.318 15.529 1.00 . A A . 59 SER C 1 1
18 45123 1 1 67 SER CA C 11.297 4.122 16.789 1.00 . A A . 59 SER CA 1 1
18 45124 1 1 67 SER CB C 10.606 3.234 17.822 1.00 . A A . 59 SER CB 1 1
18 45125 1 1 67 SER H H 9.557 5.360 17.081 1.00 . A A . 59 SER H 1 1
18 45126 1 1 67 SER HA H 12.191 4.551 17.212 1.00 . A A . 59 SER HA 1 1
18 45127 1 1 67 SER HB2 H 10.616 3.722 18.782 1.00 . A A . 59 SER HB2 1 1
18 45128 1 1 67 SER HB3 H 9.581 3.062 17.519 1.00 . A A . 59 SER HB3 1 1
18 45129 1 1 67 SER HG H 10.999 1.432 17.203 1.00 . A A . 59 SER HG 1 1
18 45130 1 1 67 SER N N 10.306 5.189 16.472 1.00 . A A . 59 SER N 1 1
18 45131 1 1 67 SER O O 12.783 3.161 15.171 1.00 . A A . 59 SER O 1 1
18 45132 1 1 67 SER OG O 11.299 1.997 17.917 1.00 . A A . 59 SER OG 1 1
18 45133 1 1 68 GLY C C 9.583 1.490 13.057 1.00 . A A . 60 GLY C 1 1
18 45134 1 1 68 GLY CA C 10.903 2.020 13.620 1.00 . A A . 60 GLY CA 1 1
18 45135 1 1 68 GLY H H 9.718 2.949 15.160 1.00 . A A . 60 GLY H 1 1
18 45136 1 1 68 GLY HA2 H 11.383 2.650 12.885 1.00 . A A . 60 GLY HA2 1 1
18 45137 1 1 68 GLY HA3 H 11.549 1.187 13.856 1.00 . A A . 60 GLY HA3 1 1
18 45138 1 1 68 GLY N N 10.639 2.811 14.855 1.00 . A A . 60 GLY N 1 1
18 45139 1 1 68 GLY O O 8.525 1.719 13.610 1.00 . A A . 60 GLY O 1 1
18 45140 1 1 69 THR C C 8.212 -1.234 11.744 1.00 . A A . 61 THR C 1 1
18 45141 1 1 69 THR CA C 8.383 0.240 11.363 1.00 . A A . 61 THR CA 1 1
18 45142 1 1 69 THR CB C 8.572 0.386 9.853 1.00 . A A . 61 THR CB 1 1
18 45143 1 1 69 THR CG2 C 7.220 0.246 9.152 1.00 . A A . 61 THR CG2 1 1
18 45144 1 1 69 THR H H 10.499 0.611 11.532 1.00 . A A . 61 THR H 1 1
18 45145 1 1 69 THR HA H 7.529 0.816 11.686 1.00 . A A . 61 THR HA 1 1
18 45146 1 1 69 THR HB H 9.240 -0.382 9.496 1.00 . A A . 61 THR HB 1 1
18 45147 1 1 69 THR HG1 H 9.529 1.626 8.699 1.00 . A A . 61 THR HG1 1 1
18 45148 1 1 69 THR HG21 H 6.616 1.117 9.358 1.00 . A A . 61 THR HG21 1 1
18 45149 1 1 69 THR HG22 H 6.715 -0.636 9.515 1.00 . A A . 61 THR HG22 1 1
18 45150 1 1 69 THR HG23 H 7.375 0.159 8.086 1.00 . A A . 61 THR HG23 1 1
18 45151 1 1 69 THR N N 9.636 0.784 11.962 1.00 . A A . 61 THR N 1 1
18 45152 1 1 69 THR O O 9.163 -1.988 11.785 1.00 . A A . 61 THR O 1 1
18 45153 1 1 69 THR OG1 O 9.125 1.664 9.569 1.00 . A A . 61 THR OG1 1 1
18 45154 1 1 70 LYS C C 5.590 -3.645 11.617 1.00 . A A . 62 LYS C 1 1
18 45155 1 1 70 LYS CA C 6.778 -3.075 12.398 1.00 . A A . 62 LYS CA 1 1
18 45156 1 1 70 LYS CB C 6.478 -3.048 13.900 1.00 . A A . 62 LYS CB 1 1
18 45157 1 1 70 LYS CD C 4.990 -1.037 13.909 1.00 . A A . 62 LYS CD 1 1
18 45158 1 1 70 LYS CE C 4.122 -0.391 14.990 1.00 . A A . 62 LYS CE 1 1
18 45159 1 1 70 LYS CG C 5.050 -2.549 14.138 1.00 . A A . 62 LYS CG 1 1
18 45160 1 1 70 LYS H H 6.252 -1.026 11.981 1.00 . A A . 62 LYS H 1 1
18 45161 1 1 70 LYS HA H 7.665 -3.659 12.212 1.00 . A A . 62 LYS HA 1 1
18 45162 1 1 70 LYS HB2 H 6.582 -4.046 14.304 1.00 . A A . 62 LYS HB2 1 1
18 45163 1 1 70 LYS HB3 H 7.174 -2.387 14.394 1.00 . A A . 62 LYS HB3 1 1
18 45164 1 1 70 LYS HD2 H 5.989 -0.627 13.953 1.00 . A A . 62 LYS HD2 1 1
18 45165 1 1 70 LYS HD3 H 4.561 -0.837 12.938 1.00 . A A . 62 LYS HD3 1 1
18 45166 1 1 70 LYS HE2 H 3.718 -1.147 15.649 1.00 . A A . 62 LYS HE2 1 1
18 45167 1 1 70 LYS HE3 H 4.695 0.331 15.551 1.00 . A A . 62 LYS HE3 1 1
18 45168 1 1 70 LYS HG2 H 4.376 -3.045 13.455 1.00 . A A . 62 LYS HG2 1 1
18 45169 1 1 70 LYS HG3 H 4.757 -2.767 15.154 1.00 . A A . 62 LYS HG3 1 1
18 45170 1 1 70 LYS HZ1 H 2.811 -0.239 13.381 1.00 . A A . 62 LYS HZ1 1 1
18 45171 1 1 70 LYS HZ2 H 3.330 1.257 13.996 1.00 . A A . 62 LYS HZ2 1 1
18 45172 1 1 70 LYS HZ3 H 2.179 0.340 14.844 1.00 . A A . 62 LYS HZ3 1 1
18 45173 1 1 70 LYS N N 7.007 -1.649 12.022 1.00 . A A . 62 LYS N 1 1
18 45174 1 1 70 LYS NZ N 3.028 0.293 14.246 1.00 . A A . 62 LYS NZ 1 1
18 45175 1 1 70 LYS O O 4.634 -2.952 11.331 1.00 . A A . 62 LYS O 1 1
18 45176 1 1 71 ASN C C 3.775 -6.525 11.388 1.00 . A A . 63 ASN C 1 1
18 45177 1 1 71 ASN CA C 4.517 -5.517 10.510 1.00 . A A . 63 ASN CA 1 1
18 45178 1 1 71 ASN CB C 5.181 -6.223 9.326 1.00 . A A . 63 ASN CB 1 1
18 45179 1 1 71 ASN CG C 4.219 -6.247 8.138 1.00 . A A . 63 ASN CG 1 1
18 45180 1 1 71 ASN H H 6.421 -5.446 11.517 1.00 . A A . 63 ASN H 1 1
18 45181 1 1 71 ASN HA H 3.841 -4.756 10.156 1.00 . A A . 63 ASN HA 1 1
18 45182 1 1 71 ASN HB2 H 6.082 -5.692 9.051 1.00 . A A . 63 ASN HB2 1 1
18 45183 1 1 71 ASN HB3 H 5.431 -7.234 9.604 1.00 . A A . 63 ASN HB3 1 1
18 45184 1 1 71 ASN HD21 H 5.389 -7.410 7.034 1.00 . A A . 63 ASN HD21 1 1
18 45185 1 1 71 ASN HD22 H 3.930 -6.944 6.302 1.00 . A A . 63 ASN HD22 1 1
18 45186 1 1 71 ASN N N 5.643 -4.903 11.274 1.00 . A A . 63 ASN N 1 1
18 45187 1 1 71 ASN ND2 N 4.539 -6.924 7.070 1.00 . A A . 63 ASN ND2 1 1
18 45188 1 1 71 ASN O O 4.376 -7.353 12.043 1.00 . A A . 63 ASN O 1 1
18 45189 1 1 71 ASN OD1 O 3.166 -5.645 8.182 1.00 . A A . 63 ASN OD1 1 1
18 45190 1 1 72 LEU C C 0.905 -8.382 11.394 1.00 . A A . 64 LEU C 1 1
18 45191 1 1 72 LEU CA C 1.692 -7.400 12.265 1.00 . A A . 64 LEU CA 1 1
18 45192 1 1 72 LEU CB C 0.739 -6.509 13.059 1.00 . A A . 64 LEU CB 1 1
18 45193 1 1 72 LEU CD1 C 1.336 -6.786 15.473 1.00 . A A . 64 LEU CD1 1 1
18 45194 1 1 72 LEU CD2 C 2.954 -5.689 13.923 1.00 . A A . 64 LEU CD2 1 1
18 45195 1 1 72 LEU CG C 1.470 -5.879 14.249 1.00 . A A . 64 LEU CG 1 1
18 45196 1 1 72 LEU H H 2.006 -5.770 10.885 1.00 . A A . 64 LEU H 1 1
18 45197 1 1 72 LEU HA H 2.346 -7.931 12.938 1.00 . A A . 64 LEU HA 1 1
18 45198 1 1 72 LEU HB2 H 0.364 -5.726 12.416 1.00 . A A . 64 LEU HB2 1 1
18 45199 1 1 72 LEU HB3 H -0.087 -7.102 13.422 1.00 . A A . 64 LEU HB3 1 1
18 45200 1 1 72 LEU HD11 H 0.367 -6.638 15.927 1.00 . A A . 64 LEU HD11 1 1
18 45201 1 1 72 LEU HD12 H 2.109 -6.545 16.186 1.00 . A A . 64 LEU HD12 1 1
18 45202 1 1 72 LEU HD13 H 1.436 -7.818 15.168 1.00 . A A . 64 LEU HD13 1 1
18 45203 1 1 72 LEU HD21 H 3.448 -5.210 14.757 1.00 . A A . 64 LEU HD21 1 1
18 45204 1 1 72 LEU HD22 H 3.055 -5.071 13.043 1.00 . A A . 64 LEU HD22 1 1
18 45205 1 1 72 LEU HD23 H 3.410 -6.652 13.741 1.00 . A A . 64 LEU HD23 1 1
18 45206 1 1 72 LEU HG H 1.026 -4.920 14.464 1.00 . A A . 64 LEU HG 1 1
18 45207 1 1 72 LEU N N 2.473 -6.454 11.416 1.00 . A A . 64 LEU N 1 1
18 45208 1 1 72 LEU O O 0.535 -8.078 10.278 1.00 . A A . 64 LEU O 1 1
18 45209 1 1 73 ARG C C -1.101 -11.319 12.015 1.00 . A A . 65 ARG C 1 1
18 45210 1 1 73 ARG CA C -0.126 -10.559 11.108 1.00 . A A . 65 ARG CA 1 1
18 45211 1 1 73 ARG CB C 0.935 -11.505 10.533 1.00 . A A . 65 ARG CB 1 1
18 45212 1 1 73 ARG CD C 1.949 -11.986 12.772 1.00 . A A . 65 ARG CD 1 1
18 45213 1 1 73 ARG CG C 1.268 -12.602 11.548 1.00 . A A . 65 ARG CG 1 1
18 45214 1 1 73 ARG CZ C 3.542 -13.776 13.129 1.00 . A A . 65 ARG CZ 1 1
18 45215 1 1 73 ARG H H 0.946 -9.776 12.805 1.00 . A A . 65 ARG H 1 1
18 45216 1 1 73 ARG HA H -0.660 -10.074 10.306 1.00 . A A . 65 ARG HA 1 1
18 45217 1 1 73 ARG HB2 H 0.557 -11.956 9.626 1.00 . A A . 65 ARG HB2 1 1
18 45218 1 1 73 ARG HB3 H 1.829 -10.944 10.307 1.00 . A A . 65 ARG HB3 1 1
18 45219 1 1 73 ARG HD2 H 2.756 -11.336 12.464 1.00 . A A . 65 ARG HD2 1 1
18 45220 1 1 73 ARG HD3 H 1.233 -11.442 13.367 1.00 . A A . 65 ARG HD3 1 1
18 45221 1 1 73 ARG HE H 2.024 -13.436 14.362 1.00 . A A . 65 ARG HE 1 1
18 45222 1 1 73 ARG HG2 H 0.358 -13.099 11.854 1.00 . A A . 65 ARG HG2 1 1
18 45223 1 1 73 ARG HG3 H 1.934 -13.321 11.094 1.00 . A A . 65 ARG HG3 1 1
18 45224 1 1 73 ARG HH11 H 3.798 -12.612 11.519 1.00 . A A . 65 ARG HH11 1 1
18 45225 1 1 73 ARG HH12 H 4.965 -13.875 11.724 1.00 . A A . 65 ARG HH12 1 1
18 45226 1 1 73 ARG HH21 H 3.539 -15.087 14.642 1.00 . A A . 65 ARG HH21 1 1
18 45227 1 1 73 ARG HH22 H 4.819 -15.275 13.490 1.00 . A A . 65 ARG HH22 1 1
18 45228 1 1 73 ARG N N 0.642 -9.556 11.901 1.00 . A A . 65 ARG N 1 1
18 45229 1 1 73 ARG NE N 2.477 -13.145 13.543 1.00 . A A . 65 ARG NE 1 1
18 45230 1 1 73 ARG NH1 N 4.149 -13.391 12.040 1.00 . A A . 65 ARG NH1 1 1
18 45231 1 1 73 ARG NH2 N 4.003 -14.792 13.807 1.00 . A A . 65 ARG NH2 1 1
18 45232 1 1 73 ARG O O -0.837 -11.536 13.181 1.00 . A A . 65 ARG O 1 1
18 45233 1 1 74 ILE C C -2.758 -13.918 12.521 1.00 . A A . 66 ILE C 1 1
18 45234 1 1 74 ILE CA C -3.211 -12.468 12.328 1.00 . A A . 66 ILE CA 1 1
18 45235 1 1 74 ILE CB C -4.518 -12.415 11.538 1.00 . A A . 66 ILE CB 1 1
18 45236 1 1 74 ILE CD1 C -5.908 -11.729 13.496 1.00 . A A . 66 ILE CD1 1 1
18 45237 1 1 74 ILE CG1 C -5.678 -12.820 12.449 1.00 . A A . 66 ILE CG1 1 1
18 45238 1 1 74 ILE CG2 C -4.440 -13.380 10.353 1.00 . A A . 66 ILE CG2 1 1
18 45239 1 1 74 ILE H H -2.425 -11.538 10.548 1.00 . A A . 66 ILE H 1 1
18 45240 1 1 74 ILE HA H -3.339 -11.985 13.283 1.00 . A A . 66 ILE HA 1 1
18 45241 1 1 74 ILE HB H -4.677 -11.411 11.173 1.00 . A A . 66 ILE HB 1 1
18 45242 1 1 74 ILE HD11 H -6.409 -10.890 13.038 1.00 . A A . 66 ILE HD11 1 1
18 45243 1 1 74 ILE HD12 H -4.959 -11.406 13.896 1.00 . A A . 66 ILE HD12 1 1
18 45244 1 1 74 ILE HD13 H -6.519 -12.121 14.295 1.00 . A A . 66 ILE HD13 1 1
18 45245 1 1 74 ILE HG12 H -6.573 -12.946 11.856 1.00 . A A . 66 ILE HG12 1 1
18 45246 1 1 74 ILE HG13 H -5.440 -13.749 12.945 1.00 . A A . 66 ILE HG13 1 1
18 45247 1 1 74 ILE HG21 H -3.512 -13.226 9.824 1.00 . A A . 66 ILE HG21 1 1
18 45248 1 1 74 ILE HG22 H -5.269 -13.197 9.686 1.00 . A A . 66 ILE HG22 1 1
18 45249 1 1 74 ILE HG23 H -4.484 -14.397 10.712 1.00 . A A . 66 ILE HG23 1 1
18 45250 1 1 74 ILE N N -2.226 -11.724 11.491 1.00 . A A . 66 ILE N 1 1
18 45251 1 1 74 ILE O O -2.453 -14.616 11.575 1.00 . A A . 66 ILE O 1 1
18 45252 1 1 75 GLN C C -3.498 -16.691 14.143 1.00 . A A . 67 GLN C 1 1
18 45253 1 1 75 GLN CA C -2.277 -15.777 14.002 1.00 . A A . 67 GLN CA 1 1
18 45254 1 1 75 GLN CB C -1.501 -15.716 15.318 1.00 . A A . 67 GLN CB 1 1
18 45255 1 1 75 GLN CD C 0.164 -17.555 15.022 1.00 . A A . 67 GLN CD 1 1
18 45256 1 1 75 GLN CG C -1.113 -17.130 15.750 1.00 . A A . 67 GLN CG 1 1
18 45257 1 1 75 GLN H H -2.962 -13.794 14.493 1.00 . A A . 67 GLN H 1 1
18 45258 1 1 75 GLN HA H -1.633 -16.125 13.210 1.00 . A A . 67 GLN HA 1 1
18 45259 1 1 75 GLN HB2 H -0.608 -15.122 15.180 1.00 . A A . 67 GLN HB2 1 1
18 45260 1 1 75 GLN HB3 H -2.119 -15.265 16.080 1.00 . A A . 67 GLN HB3 1 1
18 45261 1 1 75 GLN HE21 H 1.372 -16.705 16.349 1.00 . A A . 67 GLN HE21 1 1
18 45262 1 1 75 GLN HE22 H 2.148 -17.488 15.059 1.00 . A A . 67 GLN HE22 1 1
18 45263 1 1 75 GLN HG2 H -0.943 -17.148 16.817 1.00 . A A . 67 GLN HG2 1 1
18 45264 1 1 75 GLN HG3 H -1.911 -17.814 15.502 1.00 . A A . 67 GLN HG3 1 1
18 45265 1 1 75 GLN N N -2.711 -14.373 13.744 1.00 . A A . 67 GLN N 1 1
18 45266 1 1 75 GLN NE2 N 1.324 -17.222 15.518 1.00 . A A . 67 GLN NE2 1 1
18 45267 1 1 75 GLN O O -4.558 -16.267 14.556 1.00 . A A . 67 GLN O 1 1
18 45268 1 1 75 GLN OE1 O 0.105 -18.195 13.990 1.00 . A A . 67 GLN OE1 1 1
18 45269 1 1 76 CYS C C -4.481 -19.595 15.268 1.00 . A A . 68 CYS C 1 1
18 45270 1 1 76 CYS CA C -4.509 -18.882 13.913 1.00 . A A . 68 CYS CA 1 1
18 45271 1 1 76 CYS CB C -4.315 -19.885 12.777 1.00 . A A . 68 CYS CB 1 1
18 45272 1 1 76 CYS H H -2.492 -18.264 13.469 1.00 . A A . 68 CYS H 1 1
18 45273 1 1 76 CYS HA H -5.440 -18.354 13.783 1.00 . A A . 68 CYS HA 1 1
18 45274 1 1 76 CYS HB2 H -4.418 -19.379 11.828 1.00 . A A . 68 CYS HB2 1 1
18 45275 1 1 76 CYS HB3 H -3.330 -20.322 12.846 1.00 . A A . 68 CYS HB3 1 1
18 45276 1 1 76 CYS HG H -5.609 -21.468 13.821 1.00 . A A . 68 CYS HG 1 1
18 45277 1 1 76 CYS N N -3.356 -17.942 13.800 1.00 . A A . 68 CYS N 1 1
18 45278 1 1 76 CYS O O -3.440 -19.993 15.751 1.00 . A A . 68 CYS O 1 1
18 45279 1 1 76 CYS SG S -5.564 -21.189 12.904 1.00 . A A . 68 CYS SG 1 1
18 45280 1 1 77 GLU C C -6.729 -21.543 17.198 1.00 . A A . 69 GLU C 1 1
18 45281 1 1 77 GLU CA C -5.661 -20.447 17.207 1.00 . A A . 69 GLU CA 1 1
18 45282 1 1 77 GLU CB C -6.024 -19.354 18.213 1.00 . A A . 69 GLU CB 1 1
18 45283 1 1 77 GLU CD C -4.169 -18.221 19.445 1.00 . A A . 69 GLU CD 1 1
18 45284 1 1 77 GLU CG C -5.091 -19.441 19.422 1.00 . A A . 69 GLU CG 1 1
18 45285 1 1 77 GLU H H -6.449 -19.431 15.479 1.00 . A A . 69 GLU H 1 1
18 45286 1 1 77 GLU HA H -4.695 -20.862 17.447 1.00 . A A . 69 GLU HA 1 1
18 45287 1 1 77 GLU HB2 H -5.919 -18.385 17.745 1.00 . A A . 69 GLU HB2 1 1
18 45288 1 1 77 GLU HB3 H -7.044 -19.488 18.538 1.00 . A A . 69 GLU HB3 1 1
18 45289 1 1 77 GLU HG2 H -5.678 -19.467 20.328 1.00 . A A . 69 GLU HG2 1 1
18 45290 1 1 77 GLU HG3 H -4.495 -20.339 19.353 1.00 . A A . 69 GLU HG3 1 1
18 45291 1 1 77 GLU N N -5.619 -19.759 15.885 1.00 . A A . 69 GLU N 1 1
18 45292 1 1 77 GLU O O -7.909 -21.273 17.298 1.00 . A A . 69 GLU O 1 1
18 45293 1 1 77 GLU OE1 O -3.529 -17.967 18.438 1.00 . A A . 69 GLU OE1 1 1
18 45294 1 1 77 GLU OE2 O -4.118 -17.561 20.469 1.00 . A A . 69 GLU OE2 1 1
18 45295 1 1 78 GLY C C -8.485 -23.515 16.145 1.00 . A A . 70 GLY C 1 1
18 45296 1 1 78 GLY CA C -7.319 -23.889 17.059 1.00 . A A . 70 GLY CA 1 1
18 45297 1 1 78 GLY H H -5.368 -22.976 16.996 1.00 . A A . 70 GLY H 1 1
18 45298 1 1 78 GLY HA2 H -6.846 -24.789 16.694 1.00 . A A . 70 GLY HA2 1 1
18 45299 1 1 78 GLY HA3 H -7.689 -24.057 18.060 1.00 . A A . 70 GLY HA3 1 1
18 45300 1 1 78 GLY N N -6.325 -22.779 17.077 1.00 . A A . 70 GLY N 1 1
18 45301 1 1 78 GLY O O -8.341 -23.429 14.942 1.00 . A A . 70 GLY O 1 1
18 45302 1 1 79 GLY C C -11.111 -21.426 16.038 1.00 . A A . 71 GLY C 1 1
18 45303 1 1 79 GLY CA C -10.817 -22.916 15.868 1.00 . A A . 71 GLY CA 1 1
18 45304 1 1 79 GLY H H -9.737 -23.361 17.678 1.00 . A A . 71 GLY H 1 1
18 45305 1 1 79 GLY HA2 H -10.600 -23.127 14.830 1.00 . A A . 71 GLY HA2 1 1
18 45306 1 1 79 GLY HA3 H -11.677 -23.488 16.179 1.00 . A A . 71 GLY HA3 1 1
18 45307 1 1 79 GLY N N -9.642 -23.288 16.706 1.00 . A A . 71 GLY N 1 1
18 45308 1 1 79 GLY O O -12.236 -20.985 15.902 1.00 . A A . 71 GLY O 1 1
18 45309 1 1 80 SER C C -9.215 -18.391 15.827 1.00 . A A . 72 SER C 1 1
18 45310 1 1 80 SER CA C -10.329 -19.182 16.519 1.00 . A A . 72 SER CA 1 1
18 45311 1 1 80 SER CB C -10.289 -18.957 18.030 1.00 . A A . 72 SER CB 1 1
18 45312 1 1 80 SER H H -9.211 -21.022 16.444 1.00 . A A . 72 SER H 1 1
18 45313 1 1 80 SER HA H -11.293 -18.894 16.129 1.00 . A A . 72 SER HA 1 1
18 45314 1 1 80 SER HB2 H -9.586 -18.175 18.262 1.00 . A A . 72 SER HB2 1 1
18 45315 1 1 80 SER HB3 H -11.273 -18.668 18.376 1.00 . A A . 72 SER HB3 1 1
18 45316 1 1 80 SER HG H -9.063 -20.450 18.265 1.00 . A A . 72 SER HG 1 1
18 45317 1 1 80 SER N N -10.109 -20.645 16.337 1.00 . A A . 72 SER N 1 1
18 45318 1 1 80 SER O O -8.174 -18.925 15.500 1.00 . A A . 72 SER O 1 1
18 45319 1 1 80 SER OG O -9.882 -20.159 18.673 1.00 . A A . 72 SER OG 1 1
18 45320 1 1 81 PHE C C -8.019 -15.089 15.790 1.00 . A A . 73 PHE C 1 1
18 45321 1 1 81 PHE CA C -8.377 -16.302 14.926 1.00 . A A . 73 PHE CA 1 1
18 45322 1 1 81 PHE CB C -9.018 -15.859 13.610 1.00 . A A . 73 PHE CB 1 1
18 45323 1 1 81 PHE CD1 C -7.161 -17.046 12.384 1.00 . A A . 73 PHE CD1 1 1
18 45324 1 1 81 PHE CD2 C -7.896 -14.880 11.578 1.00 . A A . 73 PHE CD2 1 1
18 45325 1 1 81 PHE CE1 C -6.219 -17.111 11.350 1.00 . A A . 73 PHE CE1 1 1
18 45326 1 1 81 PHE CE2 C -6.955 -14.945 10.543 1.00 . A A . 73 PHE CE2 1 1
18 45327 1 1 81 PHE CG C -7.999 -15.930 12.498 1.00 . A A . 73 PHE CG 1 1
18 45328 1 1 81 PHE CZ C -6.116 -16.060 10.429 1.00 . A A . 73 PHE CZ 1 1
18 45329 1 1 81 PHE H H -10.275 -16.710 15.871 1.00 . A A . 73 PHE H 1 1
18 45330 1 1 81 PHE HA H -7.500 -16.898 14.728 1.00 . A A . 73 PHE HA 1 1
18 45331 1 1 81 PHE HB2 H -9.848 -16.509 13.379 1.00 . A A . 73 PHE HB2 1 1
18 45332 1 1 81 PHE HB3 H -9.372 -14.846 13.708 1.00 . A A . 73 PHE HB3 1 1
18 45333 1 1 81 PHE HD1 H -7.241 -17.855 13.094 1.00 . A A . 73 PHE HD1 1 1
18 45334 1 1 81 PHE HD2 H -8.543 -14.019 11.666 1.00 . A A . 73 PHE HD2 1 1
18 45335 1 1 81 PHE HE1 H -5.571 -17.971 11.262 1.00 . A A . 73 PHE HE1 1 1
18 45336 1 1 81 PHE HE2 H -6.877 -14.134 9.834 1.00 . A A . 73 PHE HE2 1 1
18 45337 1 1 81 PHE HZ H -5.390 -16.110 9.632 1.00 . A A . 73 PHE HZ 1 1
18 45338 1 1 81 PHE N N -9.426 -17.123 15.600 1.00 . A A . 73 PHE N 1 1
18 45339 1 1 81 PHE O O -8.863 -14.523 16.458 1.00 . A A . 73 PHE O 1 1
18 45340 1 1 82 SER C C -5.127 -12.839 16.033 1.00 . A A . 74 SER C 1 1
18 45341 1 1 82 SER CA C -6.381 -13.503 16.611 1.00 . A A . 74 SER CA 1 1
18 45342 1 1 82 SER CB C -6.092 -14.073 17.999 1.00 . A A . 74 SER CB 1 1
18 45343 1 1 82 SER H H -6.108 -15.145 15.241 1.00 . A A . 74 SER H 1 1
18 45344 1 1 82 SER HA H -7.190 -12.793 16.668 1.00 . A A . 74 SER HA 1 1
18 45345 1 1 82 SER HB2 H -6.979 -14.544 18.388 1.00 . A A . 74 SER HB2 1 1
18 45346 1 1 82 SER HB3 H -5.299 -14.806 17.928 1.00 . A A . 74 SER HB3 1 1
18 45347 1 1 82 SER HG H -6.150 -12.218 18.583 1.00 . A A . 74 SER HG 1 1
18 45348 1 1 82 SER N N -6.778 -14.681 15.786 1.00 . A A . 74 SER N 1 1
18 45349 1 1 82 SER O O -4.450 -13.393 15.190 1.00 . A A . 74 SER O 1 1
18 45350 1 1 82 SER OG O -5.703 -13.018 18.869 1.00 . A A . 74 SER OG 1 1
18 45351 1 1 83 LEU C C -2.502 -10.959 17.042 1.00 . A A . 75 LEU C 1 1
18 45352 1 1 83 LEU CA C -3.598 -10.955 15.974 1.00 . A A . 75 LEU CA 1 1
18 45353 1 1 83 LEU CB C -4.061 -9.525 15.682 1.00 . A A . 75 LEU CB 1 1
18 45354 1 1 83 LEU CD1 C -2.334 -8.686 14.078 1.00 . A A . 75 LEU CD1 1 1
18 45355 1 1 83 LEU CD2 C -3.245 -7.168 15.839 1.00 . A A . 75 LEU CD2 1 1
18 45356 1 1 83 LEU CG C -2.843 -8.609 15.519 1.00 . A A . 75 LEU CG 1 1
18 45357 1 1 83 LEU H H -5.369 -11.230 17.172 1.00 . A A . 75 LEU H 1 1
18 45358 1 1 83 LEU HA H -3.247 -11.423 15.068 1.00 . A A . 75 LEU HA 1 1
18 45359 1 1 83 LEU HB2 H -4.643 -9.515 14.773 1.00 . A A . 75 LEU HB2 1 1
18 45360 1 1 83 LEU HB3 H -4.667 -9.169 16.502 1.00 . A A . 75 LEU HB3 1 1
18 45361 1 1 83 LEU HD11 H -3.006 -9.294 13.490 1.00 . A A . 75 LEU HD11 1 1
18 45362 1 1 83 LEU HD12 H -1.348 -9.127 14.068 1.00 . A A . 75 LEU HD12 1 1
18 45363 1 1 83 LEU HD13 H -2.289 -7.691 13.659 1.00 . A A . 75 LEU HD13 1 1
18 45364 1 1 83 LEU HD21 H -2.749 -6.495 15.155 1.00 . A A . 75 LEU HD21 1 1
18 45365 1 1 83 LEU HD22 H -2.955 -6.930 16.851 1.00 . A A . 75 LEU HD22 1 1
18 45366 1 1 83 LEU HD23 H -4.314 -7.062 15.736 1.00 . A A . 75 LEU HD23 1 1
18 45367 1 1 83 LEU HG H -2.061 -8.924 16.193 1.00 . A A . 75 LEU HG 1 1
18 45368 1 1 83 LEU N N -4.810 -11.656 16.488 1.00 . A A . 75 LEU N 1 1
18 45369 1 1 83 LEU O O -1.350 -11.228 16.763 1.00 . A A . 75 LEU O 1 1
18 45370 1 1 84 GLN C C -2.072 -11.810 20.317 1.00 . A A . 76 GLN C 1 1
18 45371 1 1 84 GLN CA C -1.831 -10.646 19.351 1.00 . A A . 76 GLN CA 1 1
18 45372 1 1 84 GLN CB C -2.033 -9.308 20.064 1.00 . A A . 76 GLN CB 1 1
18 45373 1 1 84 GLN CD C -1.804 -7.015 19.098 1.00 . A A . 76 GLN CD 1 1
18 45374 1 1 84 GLN CG C -1.047 -8.279 19.509 1.00 . A A . 76 GLN CG 1 1
18 45375 1 1 84 GLN H H -3.785 -10.446 18.466 1.00 . A A . 76 GLN H 1 1
18 45376 1 1 84 GLN HA H -0.838 -10.698 18.937 1.00 . A A . 76 GLN HA 1 1
18 45377 1 1 84 GLN HB2 H -3.044 -8.964 19.901 1.00 . A A . 76 GLN HB2 1 1
18 45378 1 1 84 GLN HB3 H -1.861 -9.434 21.122 1.00 . A A . 76 GLN HB3 1 1
18 45379 1 1 84 GLN HE21 H -3.178 -7.206 20.520 1.00 . A A . 76 GLN HE21 1 1
18 45380 1 1 84 GLN HE22 H -3.361 -5.854 19.509 1.00 . A A . 76 GLN HE22 1 1
18 45381 1 1 84 GLN HG2 H -0.318 -8.034 20.267 1.00 . A A . 76 GLN HG2 1 1
18 45382 1 1 84 GLN HG3 H -0.544 -8.690 18.646 1.00 . A A . 76 GLN HG3 1 1
18 45383 1 1 84 GLN N N -2.851 -10.661 18.264 1.00 . A A . 76 GLN N 1 1
18 45384 1 1 84 GLN NE2 N -2.870 -6.662 19.764 1.00 . A A . 76 GLN NE2 1 1
18 45385 1 1 84 GLN O O -2.641 -11.642 21.377 1.00 . A A . 76 GLN O 1 1
18 45386 1 1 84 GLN OE1 O -1.422 -6.340 18.163 1.00 . A A . 76 GLN OE1 1 1
18 45387 1 1 85 SER C C -1.079 -13.970 22.163 1.00 . A A . 77 SER C 1 1
18 45388 1 1 85 SER CA C -1.849 -14.162 20.854 1.00 . A A . 77 SER CA 1 1
18 45389 1 1 85 SER CB C -1.295 -15.356 20.077 1.00 . A A . 77 SER CB 1 1
18 45390 1 1 85 SER H H -1.189 -13.104 19.097 1.00 . A A . 77 SER H 1 1
18 45391 1 1 85 SER HA H -2.900 -14.307 21.052 1.00 . A A . 77 SER HA 1 1
18 45392 1 1 85 SER HB2 H -0.276 -15.539 20.373 1.00 . A A . 77 SER HB2 1 1
18 45393 1 1 85 SER HB3 H -1.892 -16.233 20.292 1.00 . A A . 77 SER HB3 1 1
18 45394 1 1 85 SER HG H -2.205 -14.723 18.478 1.00 . A A . 77 SER HG 1 1
18 45395 1 1 85 SER N N -1.644 -12.989 19.957 1.00 . A A . 77 SER N 1 1
18 45396 1 1 85 SER O O -0.104 -13.245 22.220 1.00 . A A . 77 SER O 1 1
18 45397 1 1 85 SER OG O -1.334 -15.069 18.685 1.00 . A A . 77 SER OG 1 1
18 45398 1 1 86 ASP C C -0.185 -15.804 24.940 1.00 . A A . 78 ASP C 1 1
18 45399 1 1 86 ASP CA C -0.798 -14.465 24.520 1.00 . A A . 78 ASP CA 1 1
18 45400 1 1 86 ASP CB C -1.878 -14.036 25.512 1.00 . A A . 78 ASP CB 1 1
18 45401 1 1 86 ASP CG C -3.104 -14.936 25.355 1.00 . A A . 78 ASP CG 1 1
18 45402 1 1 86 ASP H H -2.294 -15.192 23.148 1.00 . A A . 78 ASP H 1 1
18 45403 1 1 86 ASP HA H -0.036 -13.706 24.451 1.00 . A A . 78 ASP HA 1 1
18 45404 1 1 86 ASP HB2 H -1.494 -14.120 26.519 1.00 . A A . 78 ASP HB2 1 1
18 45405 1 1 86 ASP HB3 H -2.159 -13.012 25.318 1.00 . A A . 78 ASP HB3 1 1
18 45406 1 1 86 ASP N N -1.507 -14.612 23.215 1.00 . A A . 78 ASP N 1 1
18 45407 1 1 86 ASP O O -0.837 -16.829 24.892 1.00 . A A . 78 ASP O 1 1
18 45408 1 1 86 ASP OD1 O -3.001 -16.108 25.680 1.00 . A A . 78 ASP OD1 1 1
18 45409 1 1 86 ASP OD2 O -4.127 -14.439 24.913 1.00 . A A . 78 ASP OD2 1 1
18 45410 1 1 87 PRO C C 1.265 -17.433 27.144 1.00 . A A . 79 PRO C 1 1
18 45411 1 1 87 PRO CA C 1.773 -16.972 25.774 1.00 . A A . 79 PRO CA 1 1
18 45412 1 1 87 PRO CB C 3.230 -16.523 25.858 1.00 . A A . 79 PRO CB 1 1
18 45413 1 1 87 PRO CD C 1.901 -14.552 25.424 1.00 . A A . 79 PRO CD 1 1
18 45414 1 1 87 PRO CG C 3.167 -15.044 26.077 1.00 . A A . 79 PRO CG 1 1
18 45415 1 1 87 PRO HA H 1.669 -17.757 25.042 1.00 . A A . 79 PRO HA 1 1
18 45416 1 1 87 PRO HB2 H 3.723 -17.009 26.688 1.00 . A A . 79 PRO HB2 1 1
18 45417 1 1 87 PRO HB3 H 3.743 -16.738 24.934 1.00 . A A . 79 PRO HB3 1 1
18 45418 1 1 87 PRO HD2 H 1.431 -13.794 26.036 1.00 . A A . 79 PRO HD2 1 1
18 45419 1 1 87 PRO HD3 H 2.106 -14.171 24.436 1.00 . A A . 79 PRO HD3 1 1
18 45420 1 1 87 PRO HG2 H 3.146 -14.831 27.136 1.00 . A A . 79 PRO HG2 1 1
18 45421 1 1 87 PRO HG3 H 4.020 -14.567 25.619 1.00 . A A . 79 PRO HG3 1 1
18 45422 1 1 87 PRO N N 1.057 -15.748 25.340 1.00 . A A . 79 PRO N 1 1
18 45423 1 1 87 PRO O O 1.679 -18.451 27.660 1.00 . A A . 79 PRO O 1 1
18 45424 1 1 88 ARG C C -0.758 -18.497 29.003 1.00 . A A . 80 ARG C 1 1
18 45425 1 1 88 ARG CA C -0.164 -17.087 29.069 1.00 . A A . 80 ARG CA 1 1
18 45426 1 1 88 ARG CB C -1.253 -16.060 29.381 1.00 . A A . 80 ARG CB 1 1
18 45427 1 1 88 ARG CD C -1.053 -16.893 31.729 1.00 . A A . 80 ARG CD 1 1
18 45428 1 1 88 ARG CG C -1.157 -15.644 30.851 1.00 . A A . 80 ARG CG 1 1
18 45429 1 1 88 ARG CZ C 0.873 -18.128 32.524 1.00 . A A . 80 ARG CZ 1 1
18 45430 1 1 88 ARG H H 0.047 -15.872 27.302 1.00 . A A . 80 ARG H 1 1
18 45431 1 1 88 ARG HA H 0.612 -17.039 29.816 1.00 . A A . 80 ARG HA 1 1
18 45432 1 1 88 ARG HB2 H -1.121 -15.193 28.752 1.00 . A A . 80 ARG HB2 1 1
18 45433 1 1 88 ARG HB3 H -2.223 -16.496 29.195 1.00 . A A . 80 ARG HB3 1 1
18 45434 1 1 88 ARG HD2 H -1.648 -16.772 32.625 1.00 . A A . 80 ARG HD2 1 1
18 45435 1 1 88 ARG HD3 H -1.371 -17.767 31.181 1.00 . A A . 80 ARG HD3 1 1
18 45436 1 1 88 ARG HE H 0.981 -16.229 31.959 1.00 . A A . 80 ARG HE 1 1
18 45437 1 1 88 ARG HG2 H -0.282 -15.029 30.994 1.00 . A A . 80 ARG HG2 1 1
18 45438 1 1 88 ARG HG3 H -2.039 -15.086 31.125 1.00 . A A . 80 ARG HG3 1 1
18 45439 1 1 88 ARG HH11 H -0.882 -19.091 32.449 1.00 . A A . 80 ARG HH11 1 1
18 45440 1 1 88 ARG HH12 H 0.460 -20.024 33.022 1.00 . A A . 80 ARG HH12 1 1
18 45441 1 1 88 ARG HH21 H 2.741 -17.432 32.706 1.00 . A A . 80 ARG HH21 1 1
18 45442 1 1 88 ARG HH22 H 2.510 -19.085 33.168 1.00 . A A . 80 ARG HH22 1 1
18 45443 1 1 88 ARG N N 0.369 -16.690 27.735 1.00 . A A . 80 ARG N 1 1
18 45444 1 1 88 ARG NE N 0.391 -17.002 32.072 1.00 . A A . 80 ARG NE 1 1
18 45445 1 1 88 ARG NH1 N 0.089 -19.161 32.677 1.00 . A A . 80 ARG NH1 1 1
18 45446 1 1 88 ARG NH2 N 2.139 -18.222 32.823 1.00 . A A . 80 ARG NH2 1 1
18 45447 1 1 88 ARG O O -0.589 -19.295 29.904 1.00 . A A . 80 ARG O 1 1
18 45448 1 1 89 SER C C -2.440 -20.445 26.365 1.00 . A A . 81 SER C 1 1
18 45449 1 1 89 SER CA C -2.054 -20.167 27.819 1.00 . A A . 81 SER CA 1 1
18 45450 1 1 89 SER CB C -3.299 -20.129 28.706 1.00 . A A . 81 SER CB 1 1
18 45451 1 1 89 SER H H -1.574 -18.151 27.227 1.00 . A A . 81 SER H 1 1
18 45452 1 1 89 SER HA H -1.369 -20.919 28.180 1.00 . A A . 81 SER HA 1 1
18 45453 1 1 89 SER HB2 H -3.805 -21.078 28.660 1.00 . A A . 81 SER HB2 1 1
18 45454 1 1 89 SER HB3 H -3.006 -19.928 29.728 1.00 . A A . 81 SER HB3 1 1
18 45455 1 1 89 SER HG H -4.024 -18.996 27.300 1.00 . A A . 81 SER HG 1 1
18 45456 1 1 89 SER N N -1.451 -18.809 27.943 1.00 . A A . 81 SER N 1 1
18 45457 1 1 89 SER O O -1.952 -19.811 25.450 1.00 . A A . 81 SER O 1 1
18 45458 1 1 89 SER OG O -4.173 -19.109 28.241 1.00 . A A . 81 SER OG 1 1
18 45459 1 1 90 THR C C -5.161 -21.224 24.500 1.00 . A A . 82 THR C 1 1
18 45460 1 1 90 THR CA C -3.730 -21.707 24.747 1.00 . A A . 82 THR CA 1 1
18 45461 1 1 90 THR CB C -3.655 -23.232 24.648 1.00 . A A . 82 THR CB 1 1
18 45462 1 1 90 THR CG2 C -2.291 -23.643 24.091 1.00 . A A . 82 THR CG2 1 1
18 45463 1 1 90 THR H H -3.696 -21.889 26.894 1.00 . A A . 82 THR H 1 1
18 45464 1 1 90 THR HA H -3.051 -21.259 24.039 1.00 . A A . 82 THR HA 1 1
18 45465 1 1 90 THR HB H -4.431 -23.589 23.989 1.00 . A A . 82 THR HB 1 1
18 45466 1 1 90 THR HG1 H -4.710 -23.566 26.247 1.00 . A A . 82 THR HG1 1 1
18 45467 1 1 90 THR HG21 H -1.528 -22.991 24.489 1.00 . A A . 82 THR HG21 1 1
18 45468 1 1 90 THR HG22 H -2.305 -23.565 23.014 1.00 . A A . 82 THR HG22 1 1
18 45469 1 1 90 THR HG23 H -2.078 -24.662 24.376 1.00 . A A . 82 THR HG23 1 1
18 45470 1 1 90 THR N N -3.313 -21.390 26.143 1.00 . A A . 82 THR N 1 1
18 45471 1 1 90 THR O O -5.879 -21.769 23.685 1.00 . A A . 82 THR O 1 1
18 45472 1 1 90 THR OG1 O -3.830 -23.797 25.939 1.00 . A A . 82 THR OG1 1 1
18 45473 1 1 91 GLN C C -7.015 -18.750 23.793 1.00 . A A . 83 GLN C 1 1
18 45474 1 1 91 GLN CA C -6.965 -19.687 25.003 1.00 . A A . 83 GLN CA 1 1
18 45475 1 1 91 GLN CB C -7.285 -18.923 26.288 1.00 . A A . 83 GLN CB 1 1
18 45476 1 1 91 GLN CD C -8.362 -19.725 28.396 1.00 . A A . 83 GLN CD 1 1
18 45477 1 1 91 GLN CG C -7.136 -19.858 27.490 1.00 . A A . 83 GLN CG 1 1
18 45478 1 1 91 GLN H H -4.986 -19.779 25.850 1.00 . A A . 83 GLN H 1 1
18 45479 1 1 91 GLN HA H -7.658 -20.504 24.877 1.00 . A A . 83 GLN HA 1 1
18 45480 1 1 91 GLN HB2 H -6.604 -18.090 26.391 1.00 . A A . 83 GLN HB2 1 1
18 45481 1 1 91 GLN HB3 H -8.299 -18.554 26.245 1.00 . A A . 83 GLN HB3 1 1
18 45482 1 1 91 GLN HE21 H -7.890 -21.304 29.503 1.00 . A A . 83 GLN HE21 1 1
18 45483 1 1 91 GLN HE22 H -9.322 -20.506 29.948 1.00 . A A . 83 GLN HE22 1 1
18 45484 1 1 91 GLN HG2 H -7.052 -20.878 27.143 1.00 . A A . 83 GLN HG2 1 1
18 45485 1 1 91 GLN HG3 H -6.250 -19.591 28.046 1.00 . A A . 83 GLN HG3 1 1
18 45486 1 1 91 GLN N N -5.580 -20.203 25.197 1.00 . A A . 83 GLN N 1 1
18 45487 1 1 91 GLN NE2 N -8.540 -20.583 29.362 1.00 . A A . 83 GLN NE2 1 1
18 45488 1 1 91 GLN O O -6.251 -17.809 23.704 1.00 . A A . 83 GLN O 1 1
18 45489 1 1 91 GLN OE1 O -9.167 -18.831 28.221 1.00 . A A . 83 GLN OE1 1 1
18 45490 1 1 92 PRO C C -8.738 -16.879 22.016 1.00 . A A . 84 PRO C 1 1
18 45491 1 1 92 PRO CA C -8.078 -18.217 21.674 1.00 . A A . 84 PRO CA 1 1
18 45492 1 1 92 PRO CB C -8.990 -19.063 20.790 1.00 . A A . 84 PRO CB 1 1
18 45493 1 1 92 PRO CD C -8.870 -20.159 22.941 1.00 . A A . 84 PRO CD 1 1
18 45494 1 1 92 PRO CG C -9.750 -19.936 21.738 1.00 . A A . 84 PRO CG 1 1
18 45495 1 1 92 PRO HA H -7.128 -18.066 21.189 1.00 . A A . 84 PRO HA 1 1
18 45496 1 1 92 PRO HB2 H -9.667 -18.427 20.235 1.00 . A A . 84 PRO HB2 1 1
18 45497 1 1 92 PRO HB3 H -8.405 -19.670 20.119 1.00 . A A . 84 PRO HB3 1 1
18 45498 1 1 92 PRO HD2 H -9.456 -20.126 23.849 1.00 . A A . 84 PRO HD2 1 1
18 45499 1 1 92 PRO HD3 H -8.345 -21.097 22.858 1.00 . A A . 84 PRO HD3 1 1
18 45500 1 1 92 PRO HG2 H -10.667 -19.445 22.035 1.00 . A A . 84 PRO HG2 1 1
18 45501 1 1 92 PRO HG3 H -9.972 -20.883 21.270 1.00 . A A . 84 PRO HG3 1 1
18 45502 1 1 92 PRO N N -7.919 -19.043 22.897 1.00 . A A . 84 PRO N 1 1
18 45503 1 1 92 PRO O O -8.709 -16.432 23.146 1.00 . A A . 84 PRO O 1 1
18 45504 1 1 93 VAL C C -11.513 -15.075 21.241 1.00 . A A . 85 VAL C 1 1
18 45505 1 1 93 VAL CA C -9.993 -14.926 21.324 1.00 . A A . 85 VAL CA 1 1
18 45506 1 1 93 VAL CB C -9.484 -13.987 20.230 1.00 . A A . 85 VAL CB 1 1
18 45507 1 1 93 VAL CG1 C -7.979 -13.772 20.401 1.00 . A A . 85 VAL CG1 1 1
18 45508 1 1 93 VAL CG2 C -9.757 -14.609 18.859 1.00 . A A . 85 VAL CG2 1 1
18 45509 1 1 93 VAL H H -9.346 -16.609 20.144 1.00 . A A . 85 VAL H 1 1
18 45510 1 1 93 VAL HA H -9.703 -14.553 22.293 1.00 . A A . 85 VAL HA 1 1
18 45511 1 1 93 VAL HB H -9.994 -13.038 20.305 1.00 . A A . 85 VAL HB 1 1
18 45512 1 1 93 VAL HG11 H -7.774 -13.448 21.411 1.00 . A A . 85 VAL HG11 1 1
18 45513 1 1 93 VAL HG12 H -7.642 -13.018 19.706 1.00 . A A . 85 VAL HG12 1 1
18 45514 1 1 93 VAL HG13 H -7.460 -14.699 20.208 1.00 . A A . 85 VAL HG13 1 1
18 45515 1 1 93 VAL HG21 H -10.564 -15.323 18.941 1.00 . A A . 85 VAL HG21 1 1
18 45516 1 1 93 VAL HG22 H -8.868 -15.110 18.507 1.00 . A A . 85 VAL HG22 1 1
18 45517 1 1 93 VAL HG23 H -10.034 -13.833 18.161 1.00 . A A . 85 VAL HG23 1 1
18 45518 1 1 93 VAL N N -9.332 -16.233 21.049 1.00 . A A . 85 VAL N 1 1
18 45519 1 1 93 VAL O O -12.019 -15.883 20.486 1.00 . A A . 85 VAL O 1 1
18 45520 1 1 94 PRO C C -14.248 -13.691 20.777 1.00 . A A . 86 PRO C 1 1
18 45521 1 1 94 PRO CA C -13.674 -14.324 22.049 1.00 . A A . 86 PRO CA 1 1
18 45522 1 1 94 PRO CB C -14.034 -13.495 23.279 1.00 . A A . 86 PRO CB 1 1
18 45523 1 1 94 PRO CD C -11.649 -13.291 22.956 1.00 . A A . 86 PRO CD 1 1
18 45524 1 1 94 PRO CG C -12.868 -12.580 23.485 1.00 . A A . 86 PRO CG 1 1
18 45525 1 1 94 PRO HA H -14.028 -15.334 22.167 1.00 . A A . 86 PRO HA 1 1
18 45526 1 1 94 PRO HB2 H -14.935 -12.925 23.096 1.00 . A A . 86 PRO HB2 1 1
18 45527 1 1 94 PRO HB3 H -14.160 -14.133 24.139 1.00 . A A . 86 PRO HB3 1 1
18 45528 1 1 94 PRO HD2 H -11.002 -12.596 22.439 1.00 . A A . 86 PRO HD2 1 1
18 45529 1 1 94 PRO HD3 H -11.118 -13.782 23.758 1.00 . A A . 86 PRO HD3 1 1
18 45530 1 1 94 PRO HG2 H -13.024 -11.658 22.944 1.00 . A A . 86 PRO HG2 1 1
18 45531 1 1 94 PRO HG3 H -12.742 -12.375 24.537 1.00 . A A . 86 PRO HG3 1 1
18 45532 1 1 94 PRO N N -12.193 -14.285 22.025 1.00 . A A . 86 PRO N 1 1
18 45533 1 1 94 PRO O O -13.837 -12.626 20.363 1.00 . A A . 86 PRO O 1 1
18 45534 1 1 95 ARG C C -14.781 -13.751 17.781 1.00 . A A . 87 ARG C 1 1
18 45535 1 1 95 ARG CA C -15.806 -13.778 18.920 1.00 . A A . 87 ARG CA 1 1
18 45536 1 1 95 ARG CB C -16.233 -12.358 19.291 1.00 . A A . 87 ARG CB 1 1
18 45537 1 1 95 ARG CD C -18.238 -10.910 18.920 1.00 . A A . 87 ARG CD 1 1
18 45538 1 1 95 ARG CG C -17.219 -11.832 18.246 1.00 . A A . 87 ARG CG 1 1
18 45539 1 1 95 ARG CZ C -20.643 -10.698 18.719 1.00 . A A . 87 ARG CZ 1 1
18 45540 1 1 95 ARG H H -15.516 -15.196 20.517 1.00 . A A . 87 ARG H 1 1
18 45541 1 1 95 ARG HA H -16.669 -14.357 18.632 1.00 . A A . 87 ARG HA 1 1
18 45542 1 1 95 ARG HB2 H -16.707 -12.367 20.262 1.00 . A A . 87 ARG HB2 1 1
18 45543 1 1 95 ARG HB3 H -15.367 -11.716 19.319 1.00 . A A . 87 ARG HB3 1 1
18 45544 1 1 95 ARG HD2 H -18.191 -11.022 19.994 1.00 . A A . 87 ARG HD2 1 1
18 45545 1 1 95 ARG HD3 H -18.060 -9.884 18.639 1.00 . A A . 87 ARG HD3 1 1
18 45546 1 1 95 ARG HE H -19.620 -12.149 17.830 1.00 . A A . 87 ARG HE 1 1
18 45547 1 1 95 ARG HG2 H -16.681 -11.283 17.488 1.00 . A A . 87 ARG HG2 1 1
18 45548 1 1 95 ARG HG3 H -17.736 -12.663 17.789 1.00 . A A . 87 ARG HG3 1 1
18 45549 1 1 95 ARG HH11 H -19.680 -9.343 19.835 1.00 . A A . 87 ARG HH11 1 1
18 45550 1 1 95 ARG HH12 H -21.397 -9.141 19.726 1.00 . A A . 87 ARG HH12 1 1
18 45551 1 1 95 ARG HH21 H -21.860 -11.899 17.679 1.00 . A A . 87 ARG HH21 1 1
18 45552 1 1 95 ARG HH22 H -22.630 -10.587 18.506 1.00 . A A . 87 ARG HH22 1 1
18 45553 1 1 95 ARG N N -15.198 -14.339 20.161 1.00 . A A . 87 ARG N 1 1
18 45554 1 1 95 ARG NE N -19.561 -11.358 18.405 1.00 . A A . 87 ARG NE 1 1
18 45555 1 1 95 ARG NH1 N -20.567 -9.645 19.486 1.00 . A A . 87 ARG NH1 1 1
18 45556 1 1 95 ARG NH2 N -21.802 -11.092 18.266 1.00 . A A . 87 ARG NH2 1 1
18 45557 1 1 95 ARG O O -14.709 -12.802 17.026 1.00 . A A . 87 ARG O 1 1
18 45558 1 1 96 PHE C C -12.419 -13.428 16.282 1.00 . A A . 88 PHE C 1 1
18 45559 1 1 96 PHE CA C -12.979 -14.826 16.555 1.00 . A A . 88 PHE CA 1 1
18 45560 1 1 96 PHE CB C -13.734 -15.344 15.330 1.00 . A A . 88 PHE CB 1 1
18 45561 1 1 96 PHE CD1 C -14.961 -13.292 14.522 1.00 . A A . 88 PHE CD1 1 1
18 45562 1 1 96 PHE CD2 C -16.225 -15.063 15.592 1.00 . A A . 88 PHE CD2 1 1
18 45563 1 1 96 PHE CE1 C -16.139 -12.554 14.351 1.00 . A A . 88 PHE CE1 1 1
18 45564 1 1 96 PHE CE2 C -17.403 -14.326 15.421 1.00 . A A . 88 PHE CE2 1 1
18 45565 1 1 96 PHE CG C -15.004 -14.547 15.143 1.00 . A A . 88 PHE CG 1 1
18 45566 1 1 96 PHE CZ C -17.359 -13.072 14.799 1.00 . A A . 88 PHE CZ 1 1
18 45567 1 1 96 PHE H H -14.073 -15.543 18.265 1.00 . A A . 88 PHE H 1 1
18 45568 1 1 96 PHE HA H -12.181 -15.508 16.808 1.00 . A A . 88 PHE HA 1 1
18 45569 1 1 96 PHE HB2 H -13.112 -15.241 14.453 1.00 . A A . 88 PHE HB2 1 1
18 45570 1 1 96 PHE HB3 H -13.982 -16.386 15.474 1.00 . A A . 88 PHE HB3 1 1
18 45571 1 1 96 PHE HD1 H -14.020 -12.892 14.176 1.00 . A A . 88 PHE HD1 1 1
18 45572 1 1 96 PHE HD2 H -16.259 -16.030 16.071 1.00 . A A . 88 PHE HD2 1 1
18 45573 1 1 96 PHE HE1 H -16.104 -11.587 13.872 1.00 . A A . 88 PHE HE1 1 1
18 45574 1 1 96 PHE HE2 H -18.345 -14.724 15.766 1.00 . A A . 88 PHE HE2 1 1
18 45575 1 1 96 PHE HZ H -18.268 -12.503 14.667 1.00 . A A . 88 PHE HZ 1 1
18 45576 1 1 96 PHE N N -13.994 -14.787 17.648 1.00 . A A . 88 PHE N 1 1
18 45577 1 1 96 PHE O O -12.365 -12.982 15.155 1.00 . A A . 88 PHE O 1 1
18 45578 1 1 97 ASP C C -10.073 -11.494 16.404 1.00 . A A . 89 ASP C 1 1
18 45579 1 1 97 ASP CA C -11.437 -11.375 17.077 1.00 . A A . 89 ASP CA 1 1
18 45580 1 1 97 ASP CB C -11.301 -10.765 18.472 1.00 . A A . 89 ASP CB 1 1
18 45581 1 1 97 ASP CG C -12.691 -10.547 19.072 1.00 . A A . 89 ASP CG 1 1
18 45582 1 1 97 ASP H H -12.035 -13.106 18.198 1.00 . A A . 89 ASP H 1 1
18 45583 1 1 97 ASP HA H -12.108 -10.783 16.475 1.00 . A A . 89 ASP HA 1 1
18 45584 1 1 97 ASP HB2 H -10.737 -11.436 19.103 1.00 . A A . 89 ASP HB2 1 1
18 45585 1 1 97 ASP HB3 H -10.789 -9.818 18.402 1.00 . A A . 89 ASP HB3 1 1
18 45586 1 1 97 ASP N N -11.993 -12.735 17.298 1.00 . A A . 89 ASP N 1 1
18 45587 1 1 97 ASP O O -9.110 -11.944 16.994 1.00 . A A . 89 ASP O 1 1
18 45588 1 1 97 ASP OD1 O -13.656 -10.637 18.331 1.00 . A A . 89 ASP OD1 1 1
18 45589 1 1 97 ASP OD2 O -12.767 -10.293 20.263 1.00 . A A . 89 ASP OD2 1 1
18 45590 1 1 98 CYS C C -8.577 -10.084 13.402 1.00 . A A . 90 CYS C 1 1
18 45591 1 1 98 CYS CA C -8.699 -11.210 14.434 1.00 . A A . 90 CYS CA 1 1
18 45592 1 1 98 CYS CB C -8.760 -12.571 13.743 1.00 . A A . 90 CYS CB 1 1
18 45593 1 1 98 CYS H H -10.788 -10.764 14.713 1.00 . A A . 90 CYS H 1 1
18 45594 1 1 98 CYS HA H -7.872 -11.183 15.124 1.00 . A A . 90 CYS HA 1 1
18 45595 1 1 98 CYS HB2 H -7.948 -12.655 13.038 1.00 . A A . 90 CYS HB2 1 1
18 45596 1 1 98 CYS HB3 H -8.676 -13.352 14.483 1.00 . A A . 90 CYS HB3 1 1
18 45597 1 1 98 CYS HG H -10.679 -11.851 12.707 1.00 . A A . 90 CYS HG 1 1
18 45598 1 1 98 CYS N N -9.992 -11.108 15.166 1.00 . A A . 90 CYS N 1 1
18 45599 1 1 98 CYS O O -8.553 -8.918 13.746 1.00 . A A . 90 CYS O 1 1
18 45600 1 1 98 CYS SG S -10.338 -12.733 12.870 1.00 . A A . 90 CYS SG 1 1
18 45601 1 1 99 VAL C C -9.443 -8.291 11.308 1.00 . A A . 91 VAL C 1 1
18 45602 1 1 99 VAL CA C -8.369 -9.363 11.101 1.00 . A A . 91 VAL CA 1 1
18 45603 1 1 99 VAL CB C -8.553 -10.095 9.767 1.00 . A A . 91 VAL CB 1 1
18 45604 1 1 99 VAL CG1 C -9.996 -9.945 9.273 1.00 . A A . 91 VAL CG1 1 1
18 45605 1 1 99 VAL CG2 C -7.597 -9.500 8.733 1.00 . A A . 91 VAL CG2 1 1
18 45606 1 1 99 VAL H H -8.512 -11.363 11.881 1.00 . A A . 91 VAL H 1 1
18 45607 1 1 99 VAL HA H -7.388 -8.918 11.140 1.00 . A A . 91 VAL HA 1 1
18 45608 1 1 99 VAL HB H -8.330 -11.143 9.902 1.00 . A A . 91 VAL HB 1 1
18 45609 1 1 99 VAL HG11 H -10.258 -8.898 9.237 1.00 . A A . 91 VAL HG11 1 1
18 45610 1 1 99 VAL HG12 H -10.662 -10.460 9.947 1.00 . A A . 91 VAL HG12 1 1
18 45611 1 1 99 VAL HG13 H -10.082 -10.371 8.285 1.00 . A A . 91 VAL HG13 1 1
18 45612 1 1 99 VAL HG21 H -7.519 -10.168 7.888 1.00 . A A . 91 VAL HG21 1 1
18 45613 1 1 99 VAL HG22 H -6.621 -9.370 9.180 1.00 . A A . 91 VAL HG22 1 1
18 45614 1 1 99 VAL HG23 H -7.972 -8.542 8.403 1.00 . A A . 91 VAL HG23 1 1
18 45615 1 1 99 VAL N N -8.495 -10.419 12.142 1.00 . A A . 91 VAL N 1 1
18 45616 1 1 99 VAL O O -9.165 -7.109 11.268 1.00 . A A . 91 VAL O 1 1
18 45617 1 1 100 LEU C C -11.359 -6.810 12.969 1.00 . A A . 92 LEU C 1 1
18 45618 1 1 100 LEU CA C -11.734 -7.673 11.764 1.00 . A A . 92 LEU CA 1 1
18 45619 1 1 100 LEU CB C -13.002 -8.479 12.047 1.00 . A A . 92 LEU CB 1 1
18 45620 1 1 100 LEU CD1 C -13.004 -9.543 9.787 1.00 . A A . 92 LEU CD1 1 1
18 45621 1 1 100 LEU CD2 C -15.140 -9.312 11.061 1.00 . A A . 92 LEU CD2 1 1
18 45622 1 1 100 LEU CG C -13.793 -8.655 10.751 1.00 . A A . 92 LEU CG 1 1
18 45623 1 1 100 LEU H H -10.878 -9.644 11.583 1.00 . A A . 92 LEU H 1 1
18 45624 1 1 100 LEU HA H -11.867 -7.063 10.884 1.00 . A A . 92 LEU HA 1 1
18 45625 1 1 100 LEU HB2 H -12.732 -9.449 12.440 1.00 . A A . 92 LEU HB2 1 1
18 45626 1 1 100 LEU HB3 H -13.609 -7.953 12.768 1.00 . A A . 92 LEU HB3 1 1
18 45627 1 1 100 LEU HD11 H -13.654 -9.879 8.992 1.00 . A A . 92 LEU HD11 1 1
18 45628 1 1 100 LEU HD12 H -12.616 -10.398 10.320 1.00 . A A . 92 LEU HD12 1 1
18 45629 1 1 100 LEU HD13 H -12.185 -8.978 9.367 1.00 . A A . 92 LEU HD13 1 1
18 45630 1 1 100 LEU HD21 H -15.921 -8.567 11.032 1.00 . A A . 92 LEU HD21 1 1
18 45631 1 1 100 LEU HD22 H -15.104 -9.759 12.044 1.00 . A A . 92 LEU HD22 1 1
18 45632 1 1 100 LEU HD23 H -15.346 -10.076 10.326 1.00 . A A . 92 LEU HD23 1 1
18 45633 1 1 100 LEU HG H -13.958 -7.688 10.296 1.00 . A A . 92 LEU HG 1 1
18 45634 1 1 100 LEU N N -10.666 -8.688 11.544 1.00 . A A . 92 LEU N 1 1
18 45635 1 1 100 LEU O O -11.408 -5.597 12.919 1.00 . A A . 92 LEU O 1 1
18 45636 1 1 101 LYS C C -9.252 -5.891 14.928 1.00 . A A . 93 LYS C 1 1
18 45637 1 1 101 LYS CA C -10.542 -6.651 15.243 1.00 . A A . 93 LYS CA 1 1
18 45638 1 1 101 LYS CB C -10.302 -7.694 16.336 1.00 . A A . 93 LYS CB 1 1
18 45639 1 1 101 LYS CD C -11.662 -7.062 18.332 1.00 . A A . 93 LYS CD 1 1
18 45640 1 1 101 LYS CE C -12.215 -5.642 18.476 1.00 . A A . 93 LYS CE 1 1
18 45641 1 1 101 LYS CG C -10.271 -7.007 17.702 1.00 . A A . 93 LYS CG 1 1
18 45642 1 1 101 LYS H H -10.904 -8.410 14.054 1.00 . A A . 93 LYS H 1 1
18 45643 1 1 101 LYS HA H -11.324 -5.969 15.542 1.00 . A A . 93 LYS HA 1 1
18 45644 1 1 101 LYS HB2 H -11.099 -8.424 16.318 1.00 . A A . 93 LYS HB2 1 1
18 45645 1 1 101 LYS HB3 H -9.357 -8.188 16.161 1.00 . A A . 93 LYS HB3 1 1
18 45646 1 1 101 LYS HD2 H -12.320 -7.643 17.703 1.00 . A A . 93 LYS HD2 1 1
18 45647 1 1 101 LYS HD3 H -11.599 -7.520 19.308 1.00 . A A . 93 LYS HD3 1 1
18 45648 1 1 101 LYS HE2 H -11.441 -4.915 18.265 1.00 . A A . 93 LYS HE2 1 1
18 45649 1 1 101 LYS HE3 H -13.058 -5.497 17.818 1.00 . A A . 93 LYS HE3 1 1
18 45650 1 1 101 LYS HG2 H -9.563 -7.513 18.343 1.00 . A A . 93 LYS HG2 1 1
18 45651 1 1 101 LYS HG3 H -9.972 -5.976 17.580 1.00 . A A . 93 LYS HG3 1 1
18 45652 1 1 101 LYS HZ1 H -13.438 -4.863 19.970 1.00 . A A . 93 LYS HZ1 1 1
18 45653 1 1 101 LYS HZ2 H -11.857 -5.217 20.482 1.00 . A A . 93 LYS HZ2 1 1
18 45654 1 1 101 LYS HZ3 H -12.971 -6.473 20.227 1.00 . A A . 93 LYS HZ3 1 1
18 45655 1 1 101 LYS N N -10.955 -7.430 14.044 1.00 . A A . 93 LYS N 1 1
18 45656 1 1 101 LYS NZ N -12.653 -5.541 19.895 1.00 . A A . 93 LYS NZ 1 1
18 45657 1 1 101 LYS O O -9.008 -4.813 15.431 1.00 . A A . 93 LYS O 1 1
18 45658 1 1 102 LEU C C -7.423 -4.435 13.073 1.00 . A A . 94 LEU C 1 1
18 45659 1 1 102 LEU CA C -7.147 -5.795 13.716 1.00 . A A . 94 LEU CA 1 1
18 45660 1 1 102 LEU CB C -6.489 -6.741 12.711 1.00 . A A . 94 LEU CB 1 1
18 45661 1 1 102 LEU CD1 C -4.379 -7.947 12.140 1.00 . A A . 94 LEU CD1 1 1
18 45662 1 1 102 LEU CD2 C -4.297 -5.869 13.527 1.00 . A A . 94 LEU CD2 1 1
18 45663 1 1 102 LEU CG C -5.101 -7.134 13.217 1.00 . A A . 94 LEU CG 1 1
18 45664 1 1 102 LEU H H -8.656 -7.329 13.698 1.00 . A A . 94 LEU H 1 1
18 45665 1 1 102 LEU HA H -6.515 -5.681 14.583 1.00 . A A . 94 LEU HA 1 1
18 45666 1 1 102 LEU HB2 H -7.097 -7.627 12.599 1.00 . A A . 94 LEU HB2 1 1
18 45667 1 1 102 LEU HB3 H -6.396 -6.244 11.758 1.00 . A A . 94 LEU HB3 1 1
18 45668 1 1 102 LEU HD11 H -3.338 -7.661 12.111 1.00 . A A . 94 LEU HD11 1 1
18 45669 1 1 102 LEU HD12 H -4.832 -7.755 11.180 1.00 . A A . 94 LEU HD12 1 1
18 45670 1 1 102 LEU HD13 H -4.457 -8.999 12.372 1.00 . A A . 94 LEU HD13 1 1
18 45671 1 1 102 LEU HD21 H -4.419 -5.611 14.569 1.00 . A A . 94 LEU HD21 1 1
18 45672 1 1 102 LEU HD22 H -4.653 -5.056 12.912 1.00 . A A . 94 LEU HD22 1 1
18 45673 1 1 102 LEU HD23 H -3.253 -6.047 13.320 1.00 . A A . 94 LEU HD23 1 1
18 45674 1 1 102 LEU HG H -5.200 -7.730 14.113 1.00 . A A . 94 LEU HG 1 1
18 45675 1 1 102 LEU N N -8.428 -6.459 14.089 1.00 . A A . 94 LEU N 1 1
18 45676 1 1 102 LEU O O -6.674 -3.494 13.245 1.00 . A A . 94 LEU O 1 1
18 45677 1 1 103 VAL C C -8.842 -1.917 12.726 1.00 . A A . 95 VAL C 1 1
18 45678 1 1 103 VAL CA C -8.798 -3.022 11.672 1.00 . A A . 95 VAL CA 1 1
18 45679 1 1 103 VAL CB C -10.173 -3.216 11.033 1.00 . A A . 95 VAL CB 1 1
18 45680 1 1 103 VAL CG1 C -10.594 -1.926 10.326 1.00 . A A . 95 VAL CG1 1 1
18 45681 1 1 103 VAL CG2 C -10.104 -4.355 10.014 1.00 . A A . 95 VAL CG2 1 1
18 45682 1 1 103 VAL H H -9.079 -5.094 12.195 1.00 . A A . 95 VAL H 1 1
18 45683 1 1 103 VAL HA H -8.064 -2.796 10.914 1.00 . A A . 95 VAL HA 1 1
18 45684 1 1 103 VAL HB H -10.894 -3.458 11.800 1.00 . A A . 95 VAL HB 1 1
18 45685 1 1 103 VAL HG11 H -10.098 -1.863 9.369 1.00 . A A . 95 VAL HG11 1 1
18 45686 1 1 103 VAL HG12 H -10.317 -1.077 10.933 1.00 . A A . 95 VAL HG12 1 1
18 45687 1 1 103 VAL HG13 H -11.664 -1.929 10.179 1.00 . A A . 95 VAL HG13 1 1
18 45688 1 1 103 VAL HG21 H -9.132 -4.824 10.061 1.00 . A A . 95 VAL HG21 1 1
18 45689 1 1 103 VAL HG22 H -10.265 -3.961 9.021 1.00 . A A . 95 VAL HG22 1 1
18 45690 1 1 103 VAL HG23 H -10.868 -5.086 10.238 1.00 . A A . 95 VAL HG23 1 1
18 45691 1 1 103 VAL N N -8.488 -4.325 12.327 1.00 . A A . 95 VAL N 1 1
18 45692 1 1 103 VAL O O -8.393 -0.811 12.499 1.00 . A A . 95 VAL O 1 1
18 45693 1 1 104 HIS C C -7.986 -0.806 15.369 1.00 . A A . 96 HIS C 1 1
18 45694 1 1 104 HIS CA C -9.413 -1.174 14.956 1.00 . A A . 96 HIS CA 1 1
18 45695 1 1 104 HIS CB C -10.158 -1.835 16.117 1.00 . A A . 96 HIS CB 1 1
18 45696 1 1 104 HIS CD2 C -12.450 -3.117 16.193 1.00 . A A . 96 HIS CD2 1 1
18 45697 1 1 104 HIS CE1 C -13.333 -2.290 14.395 1.00 . A A . 96 HIS CE1 1 1
18 45698 1 1 104 HIS CG C -11.532 -2.243 15.664 1.00 . A A . 96 HIS CG 1 1
18 45699 1 1 104 HIS H H -9.708 -3.111 14.058 1.00 . A A . 96 HIS H 1 1
18 45700 1 1 104 HIS HA H -9.949 -0.302 14.617 1.00 . A A . 96 HIS HA 1 1
18 45701 1 1 104 HIS HB2 H -9.612 -2.708 16.444 1.00 . A A . 96 HIS HB2 1 1
18 45702 1 1 104 HIS HB3 H -10.242 -1.135 16.935 1.00 . A A . 96 HIS HB3 1 1
18 45703 1 1 104 HIS HD1 H -11.718 -1.073 13.909 1.00 . A A . 96 HIS HD1 1 1
18 45704 1 1 104 HIS HD2 H -12.310 -3.695 17.094 1.00 . A A . 96 HIS HD2 1 1
18 45705 1 1 104 HIS HE1 H -14.021 -2.077 13.591 1.00 . A A . 96 HIS HE1 1 1
18 45706 1 1 104 HIS N N -9.364 -2.209 13.887 1.00 . A A . 96 HIS N 1 1
18 45707 1 1 104 HIS ND1 N -12.117 -1.728 14.518 1.00 . A A . 96 HIS ND1 1 1
18 45708 1 1 104 HIS NE2 N -13.586 -3.145 15.390 1.00 . A A . 96 HIS NE2 1 1
18 45709 1 1 104 HIS O O -7.692 0.328 15.692 1.00 . A A . 96 HIS O 1 1
18 45710 1 1 105 HIS C C -4.956 -0.791 14.573 1.00 . A A . 97 HIS C 1 1
18 45711 1 1 105 HIS CA C -5.682 -1.477 15.734 1.00 . A A . 97 HIS CA 1 1
18 45712 1 1 105 HIS CB C -5.067 -2.848 16.017 1.00 . A A . 97 HIS CB 1 1
18 45713 1 1 105 HIS CD2 C -3.954 -3.446 18.324 1.00 . A A . 97 HIS CD2 1 1
18 45714 1 1 105 HIS CE1 C -5.691 -3.167 19.590 1.00 . A A . 97 HIS CE1 1 1
18 45715 1 1 105 HIS CG C -4.989 -3.068 17.504 1.00 . A A . 97 HIS CG 1 1
18 45716 1 1 105 HIS H H -7.356 -2.667 15.082 1.00 . A A . 97 HIS H 1 1
18 45717 1 1 105 HIS HA H -5.646 -0.865 16.620 1.00 . A A . 97 HIS HA 1 1
18 45718 1 1 105 HIS HB2 H -5.680 -3.618 15.572 1.00 . A A . 97 HIS HB2 1 1
18 45719 1 1 105 HIS HB3 H -4.074 -2.891 15.595 1.00 . A A . 97 HIS HB3 1 1
18 45720 1 1 105 HIS HD1 H -6.986 -2.624 18.055 1.00 . A A . 97 HIS HD1 1 1
18 45721 1 1 105 HIS HD2 H -2.947 -3.663 17.999 1.00 . A A . 97 HIS HD2 1 1
18 45722 1 1 105 HIS HE1 H -6.338 -3.115 20.454 1.00 . A A . 97 HIS HE1 1 1
18 45723 1 1 105 HIS N N -7.095 -1.761 15.353 1.00 . A A . 97 HIS N 1 1
18 45724 1 1 105 HIS ND1 N -6.086 -2.895 18.333 1.00 . A A . 97 HIS ND1 1 1
18 45725 1 1 105 HIS NE2 N -4.400 -3.509 19.641 1.00 . A A . 97 HIS NE2 1 1
18 45726 1 1 105 HIS O O -4.329 0.236 14.742 1.00 . A A . 97 HIS O 1 1
18 45727 1 1 106 TYR C C -4.968 0.652 11.940 1.00 . A A . 98 TYR C 1 1
18 45728 1 1 106 TYR CA C -4.357 -0.723 12.224 1.00 . A A . 98 TYR CA 1 1
18 45729 1 1 106 TYR CB C -4.622 -1.671 11.051 1.00 . A A . 98 TYR CB 1 1
18 45730 1 1 106 TYR CD1 C -2.449 -2.801 11.668 1.00 . A A . 98 TYR CD1 1 1
18 45731 1 1 106 TYR CD2 C -4.266 -4.153 10.799 1.00 . A A . 98 TYR CD2 1 1
18 45732 1 1 106 TYR CE1 C -1.652 -3.946 11.782 1.00 . A A . 98 TYR CE1 1 1
18 45733 1 1 106 TYR CE2 C -3.469 -5.300 10.912 1.00 . A A . 98 TYR CE2 1 1
18 45734 1 1 106 TYR CG C -3.757 -2.904 11.177 1.00 . A A . 98 TYR CG 1 1
18 45735 1 1 106 TYR CZ C -2.163 -5.197 11.404 1.00 . A A . 98 TYR CZ 1 1
18 45736 1 1 106 TYR H H -5.553 -2.175 13.278 1.00 . A A . 98 TYR H 1 1
18 45737 1 1 106 TYR HA H -3.299 -0.637 12.402 1.00 . A A . 98 TYR HA 1 1
18 45738 1 1 106 TYR HB2 H -5.662 -1.961 11.053 1.00 . A A . 98 TYR HB2 1 1
18 45739 1 1 106 TYR HB3 H -4.392 -1.167 10.123 1.00 . A A . 98 TYR HB3 1 1
18 45740 1 1 106 TYR HD1 H -2.054 -1.839 11.960 1.00 . A A . 98 TYR HD1 1 1
18 45741 1 1 106 TYR HD2 H -5.274 -4.232 10.419 1.00 . A A . 98 TYR HD2 1 1
18 45742 1 1 106 TYR HE1 H -0.641 -3.865 12.160 1.00 . A A . 98 TYR HE1 1 1
18 45743 1 1 106 TYR HE2 H -3.861 -6.263 10.616 1.00 . A A . 98 TYR HE2 1 1
18 45744 1 1 106 TYR HH H -0.732 -6.310 10.807 1.00 . A A . 98 TYR HH 1 1
18 45745 1 1 106 TYR N N -5.039 -1.348 13.394 1.00 . A A . 98 TYR N 1 1
18 45746 1 1 106 TYR O O -4.442 1.431 11.171 1.00 . A A . 98 TYR O 1 1
18 45747 1 1 106 TYR OH O -1.378 -6.327 11.517 1.00 . A A . 98 TYR OH 1 1
18 45748 1 1 107 MET C C -7.342 2.321 10.923 1.00 . A A . 99 MET C 1 1
18 45749 1 1 107 MET CA C -6.735 2.270 12.328 1.00 . A A . 99 MET CA 1 1
18 45750 1 1 107 MET CB C -5.618 3.304 12.469 1.00 . A A . 99 MET CB 1 1
18 45751 1 1 107 MET CE C -8.380 5.180 14.540 1.00 . A A . 99 MET CE 1 1
18 45752 1 1 107 MET CG C -6.196 4.604 13.034 1.00 . A A . 99 MET CG 1 1
18 45753 1 1 107 MET H H -6.485 0.302 13.170 1.00 . A A . 99 MET H 1 1
18 45754 1 1 107 MET HA H -7.497 2.445 13.072 1.00 . A A . 99 MET HA 1 1
18 45755 1 1 107 MET HB2 H -4.860 2.925 13.140 1.00 . A A . 99 MET HB2 1 1
18 45756 1 1 107 MET HB3 H -5.180 3.497 11.502 1.00 . A A . 99 MET HB3 1 1
18 45757 1 1 107 MET HE1 H -8.534 5.825 15.395 1.00 . A A . 99 MET HE1 1 1
18 45758 1 1 107 MET HE2 H -9.182 4.462 14.486 1.00 . A A . 99 MET HE2 1 1
18 45759 1 1 107 MET HE3 H -8.368 5.772 13.635 1.00 . A A . 99 MET HE3 1 1
18 45760 1 1 107 MET HG2 H -5.427 5.362 13.053 1.00 . A A . 99 MET HG2 1 1
18 45761 1 1 107 MET HG3 H -7.013 4.935 12.409 1.00 . A A . 99 MET HG3 1 1
18 45762 1 1 107 MET N N -6.080 0.949 12.557 1.00 . A A . 99 MET N 1 1
18 45763 1 1 107 MET O O -6.636 2.480 9.947 1.00 . A A . 99 MET O 1 1
18 45764 1 1 107 MET SD S -6.801 4.315 14.714 1.00 . A A . 99 MET SD 1 1
18 45765 1 1 108 PRO C C -9.426 3.639 9.031 1.00 . A A . 100 PRO C 1 1
18 45766 1 1 108 PRO CA C -9.358 2.208 9.575 1.00 . A A . 100 PRO CA 1 1
18 45767 1 1 108 PRO CB C -10.751 1.695 9.930 1.00 . A A . 100 PRO CB 1 1
18 45768 1 1 108 PRO CD C -9.547 1.988 12.007 1.00 . A A . 100 PRO CD 1 1
18 45769 1 1 108 PRO CG C -10.919 1.999 11.385 1.00 . A A . 100 PRO CG 1 1
18 45770 1 1 108 PRO HA H -8.889 1.549 8.864 1.00 . A A . 100 PRO HA 1 1
18 45771 1 1 108 PRO HB2 H -11.499 2.211 9.345 1.00 . A A . 100 PRO HB2 1 1
18 45772 1 1 108 PRO HB3 H -10.811 0.630 9.766 1.00 . A A . 100 PRO HB3 1 1
18 45773 1 1 108 PRO HD2 H -9.448 2.797 12.718 1.00 . A A . 100 PRO HD2 1 1
18 45774 1 1 108 PRO HD3 H -9.351 1.039 12.481 1.00 . A A . 100 PRO HD3 1 1
18 45775 1 1 108 PRO HG2 H -11.374 2.973 11.506 1.00 . A A . 100 PRO HG2 1 1
18 45776 1 1 108 PRO HG3 H -11.535 1.245 11.850 1.00 . A A . 100 PRO HG3 1 1
18 45777 1 1 108 PRO N N -8.637 2.182 10.872 1.00 . A A . 100 PRO N 1 1
18 45778 1 1 108 PRO O O -9.283 4.592 9.770 1.00 . A A . 100 PRO O 1 1
18 45779 1 1 109 PRO C C -11.060 5.743 7.449 1.00 . A A . 101 PRO C 1 1
18 45780 1 1 109 PRO CA C -9.739 5.057 7.088 1.00 . A A . 101 PRO CA 1 1
18 45781 1 1 109 PRO CB C -9.690 4.718 5.601 1.00 . A A . 101 PRO CB 1 1
18 45782 1 1 109 PRO CD C -9.828 2.627 6.804 1.00 . A A . 101 PRO CD 1 1
18 45783 1 1 109 PRO CG C -10.185 3.309 5.507 1.00 . A A . 101 PRO CG 1 1
18 45784 1 1 109 PRO HA H -8.899 5.678 7.354 1.00 . A A . 101 PRO HA 1 1
18 45785 1 1 109 PRO HB2 H -10.335 5.383 5.043 1.00 . A A . 101 PRO HB2 1 1
18 45786 1 1 109 PRO HB3 H -8.678 4.778 5.233 1.00 . A A . 101 PRO HB3 1 1
18 45787 1 1 109 PRO HD2 H -10.634 1.980 7.123 1.00 . A A . 101 PRO HD2 1 1
18 45788 1 1 109 PRO HD3 H -8.910 2.071 6.700 1.00 . A A . 101 PRO HD3 1 1
18 45789 1 1 109 PRO HG2 H -11.257 3.305 5.368 1.00 . A A . 101 PRO HG2 1 1
18 45790 1 1 109 PRO HG3 H -9.703 2.802 4.686 1.00 . A A . 101 PRO HG3 1 1
18 45791 1 1 109 PRO N N -9.646 3.733 7.749 1.00 . A A . 101 PRO N 1 1
18 45792 1 1 109 PRO O O -12.046 5.087 7.717 1.00 . A A . 101 PRO O 1 1
18 45793 1 1 110 PRO C C -13.257 7.766 6.634 1.00 . A A . 102 PRO C 1 1
18 45794 1 1 110 PRO CA C -12.239 7.839 7.776 1.00 . A A . 102 PRO CA 1 1
18 45795 1 1 110 PRO CB C -11.703 9.259 7.938 1.00 . A A . 102 PRO CB 1 1
18 45796 1 1 110 PRO CD C -9.878 7.900 7.130 1.00 . A A . 102 PRO CD 1 1
18 45797 1 1 110 PRO CG C -10.447 9.295 7.126 1.00 . A A . 102 PRO CG 1 1
18 45798 1 1 110 PRO HA H -12.675 7.500 8.701 1.00 . A A . 102 PRO HA 1 1
18 45799 1 1 110 PRO HB2 H -12.420 9.975 7.559 1.00 . A A . 102 PRO HB2 1 1
18 45800 1 1 110 PRO HB3 H -11.478 9.461 8.973 1.00 . A A . 102 PRO HB3 1 1
18 45801 1 1 110 PRO HD2 H -9.473 7.653 6.158 1.00 . A A . 102 PRO HD2 1 1
18 45802 1 1 110 PRO HD3 H -9.123 7.800 7.894 1.00 . A A . 102 PRO HD3 1 1
18 45803 1 1 110 PRO HG2 H -10.673 9.601 6.114 1.00 . A A . 102 PRO HG2 1 1
18 45804 1 1 110 PRO HG3 H -9.740 9.977 7.570 1.00 . A A . 102 PRO HG3 1 1
18 45805 1 1 110 PRO N N -11.029 7.047 7.444 1.00 . A A . 102 PRO N 1 1
18 45806 1 1 110 PRO O O -13.223 8.551 5.708 1.00 . A A . 102 PRO O 1 1
18 45807 1 1 111 GLY C C -16.432 6.023 6.163 1.00 . A A . 103 GLY C 1 1
18 45808 1 1 111 GLY CA C -15.178 6.702 5.611 1.00 . A A . 103 GLY CA 1 1
18 45809 1 1 111 GLY H H -14.170 6.201 7.447 1.00 . A A . 103 GLY H 1 1
18 45810 1 1 111 GLY HA2 H -15.432 7.687 5.243 1.00 . A A . 103 GLY HA2 1 1
18 45811 1 1 111 GLY HA3 H -14.777 6.108 4.804 1.00 . A A . 103 GLY HA3 1 1
18 45812 1 1 111 GLY N N -14.160 6.826 6.692 1.00 . A A . 103 GLY N 1 1
18 45813 1 1 111 GLY O O -17.103 6.547 7.030 1.00 . A A . 103 GLY O 1 1
18 45814 1 1 112 THR C C -17.563 2.877 6.919 1.00 . A A . 104 THR C 1 1
18 45815 1 1 112 THR CA C -17.967 4.146 6.165 1.00 . A A . 104 THR CA 1 1
18 45816 1 1 112 THR CB C -18.763 3.793 4.907 1.00 . A A . 104 THR CB 1 1
18 45817 1 1 112 THR CG2 C -19.913 2.855 5.274 1.00 . A A . 104 THR CG2 1 1
18 45818 1 1 112 THR H H -16.201 4.454 4.968 1.00 . A A . 104 THR H 1 1
18 45819 1 1 112 THR HA H -18.551 4.793 6.800 1.00 . A A . 104 THR HA 1 1
18 45820 1 1 112 THR HB H -18.116 3.302 4.197 1.00 . A A . 104 THR HB 1 1
18 45821 1 1 112 THR HG1 H -18.553 5.587 4.185 1.00 . A A . 104 THR HG1 1 1
18 45822 1 1 112 THR HG21 H -19.559 2.106 5.968 1.00 . A A . 104 THR HG21 1 1
18 45823 1 1 112 THR HG22 H -20.283 2.373 4.382 1.00 . A A . 104 THR HG22 1 1
18 45824 1 1 112 THR HG23 H -20.708 3.423 5.734 1.00 . A A . 104 THR HG23 1 1
18 45825 1 1 112 THR N N -16.755 4.859 5.667 1.00 . A A . 104 THR N 1 1
18 45826 1 1 112 THR O O -17.263 1.865 6.317 1.00 . A A . 104 THR O 1 1
18 45827 1 1 112 THR OG1 O -19.284 4.982 4.329 1.00 . A A . 104 THR OG1 1 1
18 45828 1 1 113 PRO C C -18.312 0.772 9.068 1.00 . A A . 105 PRO C 1 1
18 45829 1 1 113 PRO CA C -17.199 1.824 9.076 1.00 . A A . 105 PRO CA 1 1
18 45830 1 1 113 PRO CB C -17.044 2.443 10.462 1.00 . A A . 105 PRO CB 1 1
18 45831 1 1 113 PRO CD C -17.918 4.163 9.010 1.00 . A A . 105 PRO CD 1 1
18 45832 1 1 113 PRO CG C -17.894 3.673 10.435 1.00 . A A . 105 PRO CG 1 1
18 45833 1 1 113 PRO HA H -16.263 1.394 8.755 1.00 . A A . 105 PRO HA 1 1
18 45834 1 1 113 PRO HB2 H -17.397 1.756 11.220 1.00 . A A . 105 PRO HB2 1 1
18 45835 1 1 113 PRO HB3 H -16.015 2.708 10.644 1.00 . A A . 105 PRO HB3 1 1
18 45836 1 1 113 PRO HD2 H -18.906 4.518 8.750 1.00 . A A . 105 PRO HD2 1 1
18 45837 1 1 113 PRO HD3 H -17.182 4.938 8.861 1.00 . A A . 105 PRO HD3 1 1
18 45838 1 1 113 PRO HG2 H -18.896 3.435 10.764 1.00 . A A . 105 PRO HG2 1 1
18 45839 1 1 113 PRO HG3 H -17.466 4.431 11.072 1.00 . A A . 105 PRO HG3 1 1
18 45840 1 1 113 PRO N N -17.569 2.978 8.220 1.00 . A A . 105 PRO N 1 1
18 45841 1 1 113 PRO O O -18.058 -0.415 9.030 1.00 . A A . 105 PRO O 1 1
18 45842 1 1 114 SER C C -20.611 -0.661 10.346 1.00 . A A . 106 SER C 1 1
18 45843 1 1 114 SER CA C -20.673 0.225 9.099 1.00 . A A . 106 SER CA 1 1
18 45844 1 1 114 SER CB C -20.468 -0.609 7.836 1.00 . A A . 106 SER CB 1 1
18 45845 1 1 114 SER H H -19.728 2.162 9.136 1.00 . A A . 106 SER H 1 1
18 45846 1 1 114 SER HA H -21.618 0.743 9.050 1.00 . A A . 106 SER HA 1 1
18 45847 1 1 114 SER HB2 H -19.521 -0.361 7.386 1.00 . A A . 106 SER HB2 1 1
18 45848 1 1 114 SER HB3 H -20.476 -1.661 8.095 1.00 . A A . 106 SER HB3 1 1
18 45849 1 1 114 SER HG H -22.228 -0.947 7.078 1.00 . A A . 106 SER HG 1 1
18 45850 1 1 114 SER N N -19.544 1.200 9.104 1.00 . A A . 106 SER N 1 1
18 45851 1 1 114 SER O O -20.658 -1.873 10.260 1.00 . A A . 106 SER O 1 1
18 45852 1 1 114 SER OG O -21.513 -0.329 6.913 1.00 . A A . 106 SER OG 1 1
18 45853 1 1 115 PHE C C -21.122 -0.129 13.904 1.00 . A A . 107 PHE C 1 1
18 45854 1 1 115 PHE CA C -20.444 -0.879 12.754 1.00 . A A . 107 PHE CA 1 1
18 45855 1 1 115 PHE CB C -18.951 -1.054 13.035 1.00 . A A . 107 PHE CB 1 1
18 45856 1 1 115 PHE CD1 C -19.445 -2.997 14.562 1.00 . A A . 107 PHE CD1 1 1
18 45857 1 1 115 PHE CD2 C -17.692 -3.234 12.903 1.00 . A A . 107 PHE CD2 1 1
18 45858 1 1 115 PHE CE1 C -19.204 -4.303 15.004 1.00 . A A . 107 PHE CE1 1 1
18 45859 1 1 115 PHE CE2 C -17.451 -4.540 13.345 1.00 . A A . 107 PHE CE2 1 1
18 45860 1 1 115 PHE CG C -18.690 -2.462 13.512 1.00 . A A . 107 PHE CG 1 1
18 45861 1 1 115 PHE CZ C -18.206 -5.075 14.395 1.00 . A A . 107 PHE CZ 1 1
18 45862 1 1 115 PHE H H -20.471 0.910 11.551 1.00 . A A . 107 PHE H 1 1
18 45863 1 1 115 PHE HA H -20.906 -1.841 12.604 1.00 . A A . 107 PHE HA 1 1
18 45864 1 1 115 PHE HB2 H -18.389 -0.869 12.131 1.00 . A A . 107 PHE HB2 1 1
18 45865 1 1 115 PHE HB3 H -18.643 -0.354 13.798 1.00 . A A . 107 PHE HB3 1 1
18 45866 1 1 115 PHE HD1 H -20.214 -2.401 15.032 1.00 . A A . 107 PHE HD1 1 1
18 45867 1 1 115 PHE HD2 H -17.110 -2.821 12.093 1.00 . A A . 107 PHE HD2 1 1
18 45868 1 1 115 PHE HE1 H -19.786 -4.716 15.814 1.00 . A A . 107 PHE HE1 1 1
18 45869 1 1 115 PHE HE2 H -16.682 -5.135 12.876 1.00 . A A . 107 PHE HE2 1 1
18 45870 1 1 115 PHE HZ H -18.020 -6.082 14.737 1.00 . A A . 107 PHE HZ 1 1
18 45871 1 1 115 PHE N N -20.508 -0.069 11.503 1.00 . A A . 107 PHE N 1 1
18 45872 1 1 115 PHE O O -21.983 -0.658 14.579 1.00 . A A . 107 PHE O 1 1
18 45873 1 1 116 SER C C -20.663 3.231 15.388 1.00 . A A . 108 SER C 1 1
18 45874 1 1 116 SER CA C -21.366 1.880 15.237 1.00 . A A . 108 SER CA 1 1
18 45875 1 1 116 SER CB C -21.162 1.027 16.488 1.00 . A A . 108 SER CB 1 1
18 45876 1 1 116 SER H H -20.046 1.505 13.574 1.00 . A A . 108 SER H 1 1
18 45877 1 1 116 SER HA H -22.418 2.019 15.053 1.00 . A A . 108 SER HA 1 1
18 45878 1 1 116 SER HB2 H -22.072 0.498 16.718 1.00 . A A . 108 SER HB2 1 1
18 45879 1 1 116 SER HB3 H -20.368 0.313 16.311 1.00 . A A . 108 SER HB3 1 1
18 45880 1 1 116 SER HG H -19.870 1.987 17.581 1.00 . A A . 108 SER HG 1 1
18 45881 1 1 116 SER N N -20.741 1.097 14.130 1.00 . A A . 108 SER N 1 1
18 45882 1 1 116 SER O O -21.296 4.259 15.531 1.00 . A A . 108 SER O 1 1
18 45883 1 1 116 SER OG O -20.823 1.871 17.581 1.00 . A A . 108 SER OG 1 1
18 45884 1 1 117 LEU C C -19.287 5.618 14.662 1.00 . A A . 109 LEU C 1 1
18 45885 1 1 117 LEU CA C -18.616 4.526 15.499 1.00 . A A . 109 LEU CA 1 1
18 45886 1 1 117 LEU CB C -17.212 4.232 14.972 1.00 . A A . 109 LEU CB 1 1
18 45887 1 1 117 LEU CD1 C -16.360 5.498 16.949 1.00 . A A . 109 LEU CD1 1 1
18 45888 1 1 117 LEU CD2 C -16.522 3.008 17.036 1.00 . A A . 109 LEU CD2 1 1
18 45889 1 1 117 LEU CG C -16.222 4.209 16.138 1.00 . A A . 109 LEU CG 1 1
18 45890 1 1 117 LEU H H -18.866 2.400 15.241 1.00 . A A . 109 LEU H 1 1
18 45891 1 1 117 LEU HA H -18.567 4.821 16.535 1.00 . A A . 109 LEU HA 1 1
18 45892 1 1 117 LEU HB2 H -17.208 3.272 14.476 1.00 . A A . 109 LEU HB2 1 1
18 45893 1 1 117 LEU HB3 H -16.922 5.000 14.271 1.00 . A A . 109 LEU HB3 1 1
18 45894 1 1 117 LEU HD11 H -17.050 5.339 17.765 1.00 . A A . 109 LEU HD11 1 1
18 45895 1 1 117 LEU HD12 H -16.733 6.287 16.312 1.00 . A A . 109 LEU HD12 1 1
18 45896 1 1 117 LEU HD13 H -15.395 5.780 17.344 1.00 . A A . 109 LEU HD13 1 1
18 45897 1 1 117 LEU HD21 H -17.286 2.397 16.577 1.00 . A A . 109 LEU HD21 1 1
18 45898 1 1 117 LEU HD22 H -16.868 3.355 17.998 1.00 . A A . 109 LEU HD22 1 1
18 45899 1 1 117 LEU HD23 H -15.624 2.423 17.167 1.00 . A A . 109 LEU HD23 1 1
18 45900 1 1 117 LEU HG H -15.215 4.132 15.753 1.00 . A A . 109 LEU HG 1 1
18 45901 1 1 117 LEU N N -19.358 3.239 15.357 1.00 . A A . 109 LEU N 1 1
18 45902 1 1 117 LEU O O -19.130 5.663 13.457 1.00 . A A . 109 LEU O 1 1
18 45903 1 1 118 PRO C C -19.726 8.657 14.219 1.00 . A A . 110 PRO C 1 1
18 45904 1 1 118 PRO CA C -20.722 7.576 14.649 1.00 . A A . 110 PRO CA 1 1
18 45905 1 1 118 PRO CB C -21.672 8.108 15.719 1.00 . A A . 110 PRO CB 1 1
18 45906 1 1 118 PRO CD C -20.247 6.471 16.783 1.00 . A A . 110 PRO CD 1 1
18 45907 1 1 118 PRO CG C -21.042 7.730 17.023 1.00 . A A . 110 PRO CG 1 1
18 45908 1 1 118 PRO HA H -21.281 7.210 13.805 1.00 . A A . 110 PRO HA 1 1
18 45909 1 1 118 PRO HB2 H -21.762 9.183 15.639 1.00 . A A . 110 PRO HB2 1 1
18 45910 1 1 118 PRO HB3 H -22.640 7.641 15.628 1.00 . A A . 110 PRO HB3 1 1
18 45911 1 1 118 PRO HD2 H -19.309 6.510 17.321 1.00 . A A . 110 PRO HD2 1 1
18 45912 1 1 118 PRO HD3 H -20.816 5.603 17.072 1.00 . A A . 110 PRO HD3 1 1
18 45913 1 1 118 PRO HG2 H -20.389 8.524 17.358 1.00 . A A . 110 PRO HG2 1 1
18 45914 1 1 118 PRO HG3 H -21.806 7.542 17.761 1.00 . A A . 110 PRO HG3 1 1
18 45915 1 1 118 PRO N N -20.015 6.466 15.334 1.00 . A A . 110 PRO N 1 1
18 45916 1 1 118 PRO O O -19.109 9.297 15.046 1.00 . A A . 110 PRO O 1 1
18 45917 1 1 119 PRO C C -19.227 11.246 12.595 1.00 . A A . 111 PRO C 1 1
18 45918 1 1 119 PRO CA C -18.673 9.835 12.375 1.00 . A A . 111 PRO CA 1 1
18 45919 1 1 119 PRO CB C -18.616 9.494 10.889 1.00 . A A . 111 PRO CB 1 1
18 45920 1 1 119 PRO CD C -20.313 8.086 11.877 1.00 . A A . 111 PRO CD 1 1
18 45921 1 1 119 PRO CG C -19.903 8.785 10.605 1.00 . A A . 111 PRO CG 1 1
18 45922 1 1 119 PRO HA H -17.694 9.735 12.816 1.00 . A A . 111 PRO HA 1 1
18 45923 1 1 119 PRO HB2 H -18.544 10.398 10.300 1.00 . A A . 111 PRO HB2 1 1
18 45924 1 1 119 PRO HB3 H -17.783 8.841 10.684 1.00 . A A . 111 PRO HB3 1 1
18 45925 1 1 119 PRO HD2 H -21.383 8.155 12.016 1.00 . A A . 111 PRO HD2 1 1
18 45926 1 1 119 PRO HD3 H -19.995 7.056 11.863 1.00 . A A . 111 PRO HD3 1 1
18 45927 1 1 119 PRO HG2 H -20.659 9.500 10.314 1.00 . A A . 111 PRO HG2 1 1
18 45928 1 1 119 PRO HG3 H -19.758 8.057 9.822 1.00 . A A . 111 PRO HG3 1 1
18 45929 1 1 119 PRO N N -19.603 8.821 12.930 1.00 . A A . 111 PRO N 1 1
18 45930 1 1 119 PRO O O -19.009 11.853 13.625 1.00 . A A . 111 PRO O 1 1
18 45931 1 1 120 THR C C -19.483 14.065 12.456 1.00 . A A . 112 THR C 1 1
18 45932 1 1 120 THR CA C -20.510 13.141 11.796 1.00 . A A . 112 THR CA 1 1
18 45933 1 1 120 THR CB C -21.731 12.962 12.700 1.00 . A A . 112 THR CB 1 1
18 45934 1 1 120 THR CG2 C -22.690 11.949 12.073 1.00 . A A . 112 THR CG2 1 1
18 45935 1 1 120 THR H H -20.110 11.264 10.817 1.00 . A A . 112 THR H 1 1
18 45936 1 1 120 THR HA H -20.815 13.535 10.840 1.00 . A A . 112 THR HA 1 1
18 45937 1 1 120 THR HB H -22.238 13.908 12.814 1.00 . A A . 112 THR HB 1 1
18 45938 1 1 120 THR HG1 H -21.899 12.864 14.635 1.00 . A A . 112 THR HG1 1 1
18 45939 1 1 120 THR HG21 H -23.132 11.343 12.850 1.00 . A A . 112 THR HG21 1 1
18 45940 1 1 120 THR HG22 H -22.146 11.316 11.388 1.00 . A A . 112 THR HG22 1 1
18 45941 1 1 120 THR HG23 H -23.469 12.473 11.539 1.00 . A A . 112 THR HG23 1 1
18 45942 1 1 120 THR N N -19.944 11.770 11.639 1.00 . A A . 112 THR N 1 1
18 45943 1 1 120 THR O O -18.307 14.017 12.154 1.00 . A A . 112 THR O 1 1
18 45944 1 1 120 THR OG1 O -21.311 12.494 13.974 1.00 . A A . 112 THR OG1 1 1
18 45945 1 1 121 GLU C C -18.311 15.134 15.227 1.00 . A A . 113 GLU C 1 1
18 45946 1 1 121 GLU CA C -18.962 15.832 14.030 1.00 . A A . 113 GLU CA 1 1
18 45947 1 1 121 GLU CB C -19.818 17.011 14.496 1.00 . A A . 113 GLU CB 1 1
18 45948 1 1 121 GLU CD C -21.460 18.702 13.665 1.00 . A A . 113 GLU CD 1 1
18 45949 1 1 121 GLU CG C -20.261 17.831 13.284 1.00 . A A . 113 GLU CG 1 1
18 45950 1 1 121 GLU H H -20.869 14.932 13.583 1.00 . A A . 113 GLU H 1 1
18 45951 1 1 121 GLU HA H -18.211 16.174 13.336 1.00 . A A . 113 GLU HA 1 1
18 45952 1 1 121 GLU HB2 H -20.688 16.639 15.019 1.00 . A A . 113 GLU HB2 1 1
18 45953 1 1 121 GLU HB3 H -19.239 17.636 15.160 1.00 . A A . 113 GLU HB3 1 1
18 45954 1 1 121 GLU HG2 H -19.445 18.462 12.959 1.00 . A A . 113 GLU HG2 1 1
18 45955 1 1 121 GLU HG3 H -20.543 17.166 12.481 1.00 . A A . 113 GLU HG3 1 1
18 45956 1 1 121 GLU N N -19.917 14.908 13.354 1.00 . A A . 113 GLU N 1 1
18 45957 1 1 121 GLU O O -18.813 14.142 15.717 1.00 . A A . 113 GLU O 1 1
18 45958 1 1 121 GLU OE1 O -21.280 19.604 14.467 1.00 . A A . 113 GLU OE1 1 1
18 45959 1 1 121 GLU OE2 O -22.536 18.452 13.150 1.00 . A A . 113 GLU OE2 1 1
18 45960 1 1 122 PRO C C -17.218 15.384 18.115 1.00 . A A . 114 PRO C 1 1
18 45961 1 1 122 PRO CA C -16.469 15.106 16.808 1.00 . A A . 114 PRO CA 1 1
18 45962 1 1 122 PRO CB C -15.133 15.843 16.780 1.00 . A A . 114 PRO CB 1 1
18 45963 1 1 122 PRO CD C -16.546 16.872 15.114 1.00 . A A . 114 PRO CD 1 1
18 45964 1 1 122 PRO CG C -15.416 17.132 16.075 1.00 . A A . 114 PRO CG 1 1
18 45965 1 1 122 PRO HA H -16.312 14.048 16.674 1.00 . A A . 114 PRO HA 1 1
18 45966 1 1 122 PRO HB2 H -14.786 16.029 17.787 1.00 . A A . 114 PRO HB2 1 1
18 45967 1 1 122 PRO HB3 H -14.401 15.274 16.228 1.00 . A A . 114 PRO HB3 1 1
18 45968 1 1 122 PRO HD2 H -17.228 17.713 15.095 1.00 . A A . 114 PRO HD2 1 1
18 45969 1 1 122 PRO HD3 H -16.165 16.670 14.125 1.00 . A A . 114 PRO HD3 1 1
18 45970 1 1 122 PRO HG2 H -15.705 17.887 16.793 1.00 . A A . 114 PRO HG2 1 1
18 45971 1 1 122 PRO HG3 H -14.543 17.455 15.531 1.00 . A A . 114 PRO HG3 1 1
18 45972 1 1 122 PRO N N -17.206 15.680 15.656 1.00 . A A . 114 PRO N 1 1
18 45973 1 1 122 PRO O O -18.206 16.091 18.137 1.00 . A A . 114 PRO O 1 1
18 45974 1 1 123 SER C C -17.828 16.541 20.644 1.00 . A A . 115 SER C 1 1
18 45975 1 1 123 SER CA C -17.441 15.067 20.507 1.00 . A A . 115 SER CA 1 1
18 45976 1 1 123 SER CB C -16.413 14.680 21.569 1.00 . A A . 115 SER CB 1 1
18 45977 1 1 123 SER H H -15.957 14.266 19.163 1.00 . A A . 115 SER H 1 1
18 45978 1 1 123 SER HA H -18.314 14.438 20.592 1.00 . A A . 115 SER HA 1 1
18 45979 1 1 123 SER HB2 H -16.916 14.444 22.491 1.00 . A A . 115 SER HB2 1 1
18 45980 1 1 123 SER HB3 H -15.858 13.814 21.232 1.00 . A A . 115 SER HB3 1 1
18 45981 1 1 123 SER HG H -14.727 15.607 21.281 1.00 . A A . 115 SER HG 1 1
18 45982 1 1 123 SER N N -16.755 14.833 19.203 1.00 . A A . 115 SER N 1 1
18 45983 1 1 123 SER O O -17.047 17.427 20.356 1.00 . A A . 115 SER O 1 1
18 45984 1 1 123 SER OG O -15.528 15.771 21.783 1.00 . A A . 115 SER OG 1 1
18 45985 1 1 124 SER C C -19.931 18.485 22.675 1.00 . A A . 116 SER C 1 1
18 45986 1 1 124 SER CA C -19.461 18.230 21.240 1.00 . A A . 116 SER CA 1 1
18 45987 1 1 124 SER CB C -20.620 18.399 20.259 1.00 . A A . 116 SER CB 1 1
18 45988 1 1 124 SER H H -19.640 16.083 21.312 1.00 . A A . 116 SER H 1 1
18 45989 1 1 124 SER HA H -18.658 18.902 20.980 1.00 . A A . 116 SER HA 1 1
18 45990 1 1 124 SER HB2 H -21.556 18.323 20.787 1.00 . A A . 116 SER HB2 1 1
18 45991 1 1 124 SER HB3 H -20.552 19.370 19.787 1.00 . A A . 116 SER HB3 1 1
18 45992 1 1 124 SER HG H -21.451 17.187 18.982 1.00 . A A . 116 SER HG 1 1
18 45993 1 1 124 SER N N -19.026 16.812 21.084 1.00 . A A . 116 SER N 1 1
18 45994 1 1 124 SER O O -20.437 17.602 23.338 1.00 . A A . 116 SER O 1 1
18 45995 1 1 124 SER OG O -20.556 17.374 19.275 1.00 . A A . 116 SER OG 1 1
18 45996 1 1 125 GLU C C -21.732 19.931 24.649 1.00 . A A . 117 GLU C 1 1
18 45997 1 1 125 GLU CA C -20.206 19.998 24.548 1.00 . A A . 117 GLU CA 1 1
18 45998 1 1 125 GLU CB C -19.712 21.420 24.810 1.00 . A A . 117 GLU CB 1 1
18 45999 1 1 125 GLU CD C -17.459 22.103 25.648 1.00 . A A . 117 GLU CD 1 1
18 46000 1 1 125 GLU CG C -18.225 21.518 24.460 1.00 . A A . 117 GLU CG 1 1
18 46001 1 1 125 GLU H H -19.357 20.384 22.605 1.00 . A A . 117 GLU H 1 1
18 46002 1 1 125 GLU HA H -19.751 19.315 25.248 1.00 . A A . 117 GLU HA 1 1
18 46003 1 1 125 GLU HB2 H -20.272 22.113 24.199 1.00 . A A . 117 GLU HB2 1 1
18 46004 1 1 125 GLU HB3 H -19.851 21.664 25.852 1.00 . A A . 117 GLU HB3 1 1
18 46005 1 1 125 GLU HG2 H -17.844 20.533 24.235 1.00 . A A . 117 GLU HG2 1 1
18 46006 1 1 125 GLU HG3 H -18.099 22.159 23.602 1.00 . A A . 117 GLU HG3 1 1
18 46007 1 1 125 GLU N N -19.768 19.686 23.157 1.00 . A A . 117 GLU N 1 1
18 46008 1 1 125 GLU O O -22.364 19.069 24.070 1.00 . A A . 117 GLU O 1 1
18 46009 1 1 125 GLU OE1 O -17.924 21.943 26.765 1.00 . A A . 117 GLU OE1 1 1
18 46010 1 1 125 GLU OE2 O -16.421 22.702 25.420 1.00 . A A . 117 GLU OE2 1 1
18 46011 1 1 126 VAL C C -24.273 19.511 26.169 1.00 . A A . 118 VAL C 1 1
18 46012 1 1 126 VAL CA C -23.814 20.817 25.515 1.00 . A A . 118 VAL CA 1 1
18 46013 1 1 126 VAL CB C -24.343 20.915 24.084 1.00 . A A . 118 VAL CB 1 1
18 46014 1 1 126 VAL CG1 C -25.832 21.266 24.113 1.00 . A A . 118 VAL CG1 1 1
18 46015 1 1 126 VAL CG2 C -23.577 22.006 23.332 1.00 . A A . 118 VAL CG2 1 1
18 46016 1 1 126 VAL H H -21.802 21.519 25.838 1.00 . A A . 118 VAL H 1 1
18 46017 1 1 126 VAL HA H -24.148 21.667 26.090 1.00 . A A . 118 VAL HA 1 1
18 46018 1 1 126 VAL HB H -24.207 19.967 23.584 1.00 . A A . 118 VAL HB 1 1
18 46019 1 1 126 VAL HG11 H -26.018 22.095 23.446 1.00 . A A . 118 VAL HG11 1 1
18 46020 1 1 126 VAL HG12 H -26.118 21.541 25.117 1.00 . A A . 118 VAL HG12 1 1
18 46021 1 1 126 VAL HG13 H -26.410 20.412 23.794 1.00 . A A . 118 VAL HG13 1 1
18 46022 1 1 126 VAL HG21 H -23.251 22.762 24.030 1.00 . A A . 118 VAL HG21 1 1
18 46023 1 1 126 VAL HG22 H -24.224 22.454 22.592 1.00 . A A . 118 VAL HG22 1 1
18 46024 1 1 126 VAL HG23 H -22.718 21.572 22.843 1.00 . A A . 118 VAL HG23 1 1
18 46025 1 1 126 VAL N N -22.329 20.832 25.379 1.00 . A A . 118 VAL N 1 1
18 46026 1 1 126 VAL O O -24.076 18.442 25.625 1.00 . A A . 118 VAL O 1 1
18 46027 1 1 127 PRO C C -26.613 17.884 27.389 1.00 . A A . 119 PRO C 1 1
18 46028 1 1 127 PRO CA C -25.364 18.459 28.066 1.00 . A A . 119 PRO CA 1 1
18 46029 1 1 127 PRO CB C -25.701 19.018 29.446 1.00 . A A . 119 PRO CB 1 1
18 46030 1 1 127 PRO CD C -25.139 20.898 28.036 1.00 . A A . 119 PRO CD 1 1
18 46031 1 1 127 PRO CG C -25.965 20.473 29.222 1.00 . A A . 119 PRO CG 1 1
18 46032 1 1 127 PRO HA H -24.595 17.711 28.147 1.00 . A A . 119 PRO HA 1 1
18 46033 1 1 127 PRO HB2 H -26.580 18.529 29.843 1.00 . A A . 119 PRO HB2 1 1
18 46034 1 1 127 PRO HB3 H -24.865 18.893 30.115 1.00 . A A . 119 PRO HB3 1 1
18 46035 1 1 127 PRO HD2 H -25.699 21.580 27.411 1.00 . A A . 119 PRO HD2 1 1
18 46036 1 1 127 PRO HD3 H -24.213 21.347 28.358 1.00 . A A . 119 PRO HD3 1 1
18 46037 1 1 127 PRO HG2 H -27.016 20.630 29.020 1.00 . A A . 119 PRO HG2 1 1
18 46038 1 1 127 PRO HG3 H -25.669 21.039 30.092 1.00 . A A . 119 PRO HG3 1 1
18 46039 1 1 127 PRO N N -24.871 19.643 27.322 1.00 . A A . 119 PRO N 1 1
18 46040 1 1 127 PRO O O -26.529 17.011 26.549 1.00 . A A . 119 PRO O 1 1
18 46041 1 1 128 GLU C C -29.282 16.408 27.582 1.00 . A A . 120 GLU C 1 1
18 46042 1 1 128 GLU CA C -29.024 17.847 27.128 1.00 . A A . 120 GLU CA 1 1
18 46043 1 1 128 GLU CB C -28.770 17.897 25.621 1.00 . A A . 120 GLU CB 1 1
18 46044 1 1 128 GLU CD C -30.009 17.290 23.537 1.00 . A A . 120 GLU CD 1 1
18 46045 1 1 128 GLU CG C -30.105 18.014 24.881 1.00 . A A . 120 GLU CG 1 1
18 46046 1 1 128 GLU H H -27.818 19.069 28.430 1.00 . A A . 120 GLU H 1 1
18 46047 1 1 128 GLU HA H -29.860 18.478 27.382 1.00 . A A . 120 GLU HA 1 1
18 46048 1 1 128 GLU HB2 H -28.153 18.753 25.388 1.00 . A A . 120 GLU HB2 1 1
18 46049 1 1 128 GLU HB3 H -28.267 16.995 25.309 1.00 . A A . 120 GLU HB3 1 1
18 46050 1 1 128 GLU HG2 H -30.886 17.565 25.478 1.00 . A A . 120 GLU HG2 1 1
18 46051 1 1 128 GLU HG3 H -30.333 19.055 24.711 1.00 . A A . 120 GLU HG3 1 1
18 46052 1 1 128 GLU N N -27.771 18.367 27.750 1.00 . A A . 120 GLU N 1 1
18 46053 1 1 128 GLU O O -30.220 16.132 28.303 1.00 . A A . 120 GLU O 1 1
18 46054 1 1 128 GLU OE1 O -28.916 16.874 23.187 1.00 . A A . 120 GLU OE1 1 1
18 46055 1 1 128 GLU OE2 O -31.029 17.163 22.881 1.00 . A A . 120 GLU OE2 1 1
18 46056 1 1 129 GLN C C -27.415 13.238 27.228 1.00 . A A . 121 GLN C 1 1
18 46057 1 1 129 GLN CA C -28.655 14.066 27.574 1.00 . A A . 121 GLN CA 1 1
18 46058 1 1 129 GLN CB C -29.862 13.588 26.766 1.00 . A A . 121 GLN CB 1 1
18 46059 1 1 129 GLN CD C -31.441 11.654 26.880 1.00 . A A . 121 GLN CD 1 1
18 46060 1 1 129 GLN CG C -30.802 12.794 27.674 1.00 . A A . 121 GLN CG 1 1
18 46061 1 1 129 GLN H H -27.704 15.728 26.584 1.00 . A A . 121 GLN H 1 1
18 46062 1 1 129 GLN HA H -28.870 14.004 28.628 1.00 . A A . 121 GLN HA 1 1
18 46063 1 1 129 GLN HB2 H -30.386 14.442 26.362 1.00 . A A . 121 GLN HB2 1 1
18 46064 1 1 129 GLN HB3 H -29.527 12.955 25.959 1.00 . A A . 121 GLN HB3 1 1
18 46065 1 1 129 GLN HE21 H -32.144 10.734 28.492 1.00 . A A . 121 GLN HE21 1 1
18 46066 1 1 129 GLN HE22 H -32.489 9.974 27.014 1.00 . A A . 121 GLN HE22 1 1
18 46067 1 1 129 GLN HG2 H -30.242 12.387 28.504 1.00 . A A . 121 GLN HG2 1 1
18 46068 1 1 129 GLN HG3 H -31.577 13.446 28.049 1.00 . A A . 121 GLN HG3 1 1
18 46069 1 1 129 GLN N N -28.456 15.487 27.166 1.00 . A A . 121 GLN N 1 1
18 46070 1 1 129 GLN NE2 N -32.077 10.708 27.514 1.00 . A A . 121 GLN NE2 1 1
18 46071 1 1 129 GLN O O -26.984 13.209 26.092 1.00 . A A . 121 GLN O 1 1
18 46072 1 1 129 GLN OE1 O -31.358 11.622 25.667 1.00 . A A . 121 GLN OE1 1 1
18 46073 1 1 130 PRO C C -26.035 10.462 27.279 1.00 . A A . 122 PRO C 1 1
18 46074 1 1 130 PRO CA C -25.675 11.747 28.031 1.00 . A A . 122 PRO CA 1 1
18 46075 1 1 130 PRO CB C -25.222 11.435 29.454 1.00 . A A . 122 PRO CB 1 1
18 46076 1 1 130 PRO CD C -27.344 12.576 29.619 1.00 . A A . 122 PRO CD 1 1
18 46077 1 1 130 PRO CG C -26.454 11.563 30.291 1.00 . A A . 122 PRO CG 1 1
18 46078 1 1 130 PRO HA H -24.907 12.295 27.510 1.00 . A A . 122 PRO HA 1 1
18 46079 1 1 130 PRO HB2 H -24.828 10.429 29.509 1.00 . A A . 122 PRO HB2 1 1
18 46080 1 1 130 PRO HB3 H -24.480 12.148 29.778 1.00 . A A . 122 PRO HB3 1 1
18 46081 1 1 130 PRO HD2 H -28.379 12.267 29.674 1.00 . A A . 122 PRO HD2 1 1
18 46082 1 1 130 PRO HD3 H -27.213 13.551 30.062 1.00 . A A . 122 PRO HD3 1 1
18 46083 1 1 130 PRO HG2 H -26.959 10.607 30.350 1.00 . A A . 122 PRO HG2 1 1
18 46084 1 1 130 PRO HG3 H -26.196 11.905 31.280 1.00 . A A . 122 PRO HG3 1 1
18 46085 1 1 130 PRO N N -26.880 12.588 28.227 1.00 . A A . 122 PRO N 1 1
18 46086 1 1 130 PRO O O -26.831 9.673 27.745 1.00 . A A . 122 PRO O 1 1
18 46087 1 1 131 PRO C C -25.028 7.865 25.923 1.00 . A A . 123 PRO C 1 1
18 46088 1 1 131 PRO CA C -25.687 9.098 25.301 1.00 . A A . 123 PRO CA 1 1
18 46089 1 1 131 PRO CB C -25.039 9.446 23.963 1.00 . A A . 123 PRO CB 1 1
18 46090 1 1 131 PRO CD C -24.461 11.208 25.511 1.00 . A A . 123 PRO CD 1 1
18 46091 1 1 131 PRO CG C -23.987 10.457 24.292 1.00 . A A . 123 PRO CG 1 1
18 46092 1 1 131 PRO HA H -26.746 8.943 25.170 1.00 . A A . 123 PRO HA 1 1
18 46093 1 1 131 PRO HB2 H -24.592 8.564 23.523 1.00 . A A . 123 PRO HB2 1 1
18 46094 1 1 131 PRO HB3 H -25.766 9.875 23.292 1.00 . A A . 123 PRO HB3 1 1
18 46095 1 1 131 PRO HD2 H -23.634 11.401 26.180 1.00 . A A . 123 PRO HD2 1 1
18 46096 1 1 131 PRO HD3 H -24.945 12.128 25.226 1.00 . A A . 123 PRO HD3 1 1
18 46097 1 1 131 PRO HG2 H -23.051 9.959 24.503 1.00 . A A . 123 PRO HG2 1 1
18 46098 1 1 131 PRO HG3 H -23.864 11.144 23.469 1.00 . A A . 123 PRO HG3 1 1
18 46099 1 1 131 PRO N N -25.430 10.299 26.133 1.00 . A A . 123 PRO N 1 1
18 46100 1 1 131 PRO O O -23.847 7.857 26.208 1.00 . A A . 123 PRO O 1 1
18 46101 1 1 132 ALA C C -24.613 5.904 28.122 1.00 . A A . 124 ALA C 1 1
18 46102 1 1 132 ALA CA C -25.200 5.591 26.743 1.00 . A A . 124 ALA CA 1 1
18 46103 1 1 132 ALA CB C -24.097 5.158 25.777 1.00 . A A . 124 ALA CB 1 1
18 46104 1 1 132 ALA H H -26.735 6.850 25.902 1.00 . A A . 124 ALA H 1 1
18 46105 1 1 132 ALA HA H -25.948 4.817 26.818 1.00 . A A . 124 ALA HA 1 1
18 46106 1 1 132 ALA HB1 H -23.210 4.898 26.335 1.00 . A A . 124 ALA HB1 1 1
18 46107 1 1 132 ALA HB2 H -23.872 5.970 25.101 1.00 . A A . 124 ALA HB2 1 1
18 46108 1 1 132 ALA HB3 H -24.430 4.301 25.211 1.00 . A A . 124 ALA HB3 1 1
18 46109 1 1 132 ALA N N -25.783 6.822 26.139 1.00 . A A . 124 ALA N 1 1
18 46110 1 1 132 ALA O O -24.226 7.021 28.403 1.00 . A A . 124 ALA O 1 1
18 46111 1 1 133 GLN C C -22.587 4.549 30.458 1.00 . A A . 125 GLN C 1 1
18 46112 1 1 133 GLN CA C -23.983 5.170 30.343 1.00 . A A . 125 GLN CA 1 1
18 46113 1 1 133 GLN CB C -24.955 4.482 31.302 1.00 . A A . 125 GLN CB 1 1
18 46114 1 1 133 GLN CD C -25.889 6.121 32.942 1.00 . A A . 125 GLN CD 1 1
18 46115 1 1 133 GLN CG C -24.798 5.075 32.703 1.00 . A A . 125 GLN CG 1 1
18 46116 1 1 133 GLN H H -24.863 4.033 28.737 1.00 . A A . 125 GLN H 1 1
18 46117 1 1 133 GLN HA H -23.945 6.227 30.552 1.00 . A A . 125 GLN HA 1 1
18 46118 1 1 133 GLN HB2 H -25.968 4.635 30.957 1.00 . A A . 125 GLN HB2 1 1
18 46119 1 1 133 GLN HB3 H -24.741 3.424 31.335 1.00 . A A . 125 GLN HB3 1 1
18 46120 1 1 133 GLN HE21 H -27.375 4.866 32.545 1.00 . A A . 125 GLN HE21 1 1
18 46121 1 1 133 GLN HE22 H -27.847 6.445 32.952 1.00 . A A . 125 GLN HE22 1 1
18 46122 1 1 133 GLN HG2 H -24.885 4.288 33.439 1.00 . A A . 125 GLN HG2 1 1
18 46123 1 1 133 GLN HG3 H -23.828 5.544 32.790 1.00 . A A . 125 GLN HG3 1 1
18 46124 1 1 133 GLN N N -24.544 4.927 28.984 1.00 . A A . 125 GLN N 1 1
18 46125 1 1 133 GLN NE2 N -27.142 5.783 32.801 1.00 . A A . 125 GLN NE2 1 1
18 46126 1 1 133 GLN O O -22.441 3.377 30.737 1.00 . A A . 125 GLN O 1 1
18 46127 1 1 133 GLN OE1 O -25.598 7.257 33.260 1.00 . A A . 125 GLN OE1 1 1
18 46128 1 1 134 ALA C C -20.012 3.593 29.389 1.00 . A A . 126 ALA C 1 1
18 46129 1 1 134 ALA CA C -20.179 4.782 30.339 1.00 . A A . 126 ALA CA 1 1
18 46130 1 1 134 ALA CB C -20.031 4.331 31.792 1.00 . A A . 126 ALA CB 1 1
18 46131 1 1 134 ALA H H -21.703 6.271 30.019 1.00 . A A . 126 ALA H 1 1
18 46132 1 1 134 ALA HA H -19.454 5.548 30.116 1.00 . A A . 126 ALA HA 1 1
18 46133 1 1 134 ALA HB1 H -20.518 5.043 32.442 1.00 . A A . 126 ALA HB1 1 1
18 46134 1 1 134 ALA HB2 H -18.983 4.270 32.046 1.00 . A A . 126 ALA HB2 1 1
18 46135 1 1 134 ALA HB3 H -20.488 3.360 31.916 1.00 . A A . 126 ALA HB3 1 1
18 46136 1 1 134 ALA N N -21.563 5.328 30.243 1.00 . A A . 126 ALA N 1 1
18 46137 1 1 134 ALA O O -19.158 2.750 29.577 1.00 . A A . 126 ALA O 1 1
18 46138 1 1 135 LEU C C -20.717 2.910 25.967 1.00 . A A . 127 LEU C 1 1
18 46139 1 1 135 LEU CA C -20.709 2.386 27.406 1.00 . A A . 127 LEU CA 1 1
18 46140 1 1 135 LEU CB C -21.942 1.519 27.668 1.00 . A A . 127 LEU CB 1 1
18 46141 1 1 135 LEU CD1 C -22.740 -0.649 28.617 1.00 . A A . 127 LEU CD1 1 1
18 46142 1 1 135 LEU CD2 C -20.703 -0.592 27.172 1.00 . A A . 127 LEU CD2 1 1
18 46143 1 1 135 LEU CG C -21.505 0.168 28.232 1.00 . A A . 127 LEU CG 1 1
18 46144 1 1 135 LEU H H -21.505 4.211 28.233 1.00 . A A . 127 LEU H 1 1
18 46145 1 1 135 LEU HA H -19.812 1.818 27.596 1.00 . A A . 127 LEU HA 1 1
18 46146 1 1 135 LEU HB2 H -22.586 2.016 28.379 1.00 . A A . 127 LEU HB2 1 1
18 46147 1 1 135 LEU HB3 H -22.477 1.366 26.743 1.00 . A A . 127 LEU HB3 1 1
18 46148 1 1 135 LEU HD11 H -23.466 -0.004 29.089 1.00 . A A . 127 LEU HD11 1 1
18 46149 1 1 135 LEU HD12 H -22.454 -1.432 29.303 1.00 . A A . 127 LEU HD12 1 1
18 46150 1 1 135 LEU HD13 H -23.172 -1.088 27.729 1.00 . A A . 127 LEU HD13 1 1
18 46151 1 1 135 LEU HD21 H -19.647 -0.450 27.349 1.00 . A A . 127 LEU HD21 1 1
18 46152 1 1 135 LEU HD22 H -20.957 -0.215 26.192 1.00 . A A . 127 LEU HD22 1 1
18 46153 1 1 135 LEU HD23 H -20.939 -1.643 27.226 1.00 . A A . 127 LEU HD23 1 1
18 46154 1 1 135 LEU HG H -20.890 0.324 29.108 1.00 . A A . 127 LEU HG 1 1
18 46155 1 1 135 LEU N N -20.822 3.520 28.368 1.00 . A A . 127 LEU N 1 1
18 46156 1 1 135 LEU O O -21.464 2.433 25.137 1.00 . A A . 127 LEU O 1 1
18 46157 1 1 136 PRO C C -19.081 3.527 23.409 1.00 . A A . 128 PRO C 1 1
18 46158 1 1 136 PRO CA C -19.784 4.486 24.373 1.00 . A A . 128 PRO CA 1 1
18 46159 1 1 136 PRO CB C -18.945 5.741 24.602 1.00 . A A . 128 PRO CB 1 1
18 46160 1 1 136 PRO CD C -18.955 4.504 26.677 1.00 . A A . 128 PRO CD 1 1
18 46161 1 1 136 PRO CG C -18.144 5.452 25.832 1.00 . A A . 128 PRO CG 1 1
18 46162 1 1 136 PRO HA H -20.760 4.755 24.004 1.00 . A A . 128 PRO HA 1 1
18 46163 1 1 136 PRO HB2 H -18.293 5.913 23.757 1.00 . A A . 128 PRO HB2 1 1
18 46164 1 1 136 PRO HB3 H -19.583 6.595 24.768 1.00 . A A . 128 PRO HB3 1 1
18 46165 1 1 136 PRO HD2 H -18.314 3.760 27.131 1.00 . A A . 128 PRO HD2 1 1
18 46166 1 1 136 PRO HD3 H -19.505 5.044 27.432 1.00 . A A . 128 PRO HD3 1 1
18 46167 1 1 136 PRO HG2 H -17.203 4.995 25.559 1.00 . A A . 128 PRO HG2 1 1
18 46168 1 1 136 PRO HG3 H -17.966 6.366 26.379 1.00 . A A . 128 PRO HG3 1 1
18 46169 1 1 136 PRO N N -19.881 3.882 25.725 1.00 . A A . 128 PRO N 1 1
18 46170 1 1 136 PRO O O -18.090 3.867 22.793 1.00 . A A . 128 PRO O 1 1
18 46171 1 1 137 GLY C C -17.634 0.855 22.961 1.00 . A A . 129 GLY C 1 1
18 46172 1 1 137 GLY CA C -18.944 1.354 22.349 1.00 . A A . 129 GLY CA 1 1
18 46173 1 1 137 GLY H H -20.384 2.076 23.779 1.00 . A A . 129 GLY H 1 1
18 46174 1 1 137 GLY HA2 H -19.611 0.518 22.190 1.00 . A A . 129 GLY HA2 1 1
18 46175 1 1 137 GLY HA3 H -18.736 1.834 21.405 1.00 . A A . 129 GLY HA3 1 1
18 46176 1 1 137 GLY N N -19.584 2.331 23.273 1.00 . A A . 129 GLY N 1 1
18 46177 1 1 137 GLY O O -17.299 1.177 24.083 1.00 . A A . 129 GLY O 1 1
18 46178 1 1 138 SER C C -14.740 0.701 23.292 1.00 . A A . 130 SER C 1 1
18 46179 1 1 138 SER CA C -15.601 -0.453 22.774 1.00 . A A . 130 SER CA 1 1
18 46180 1 1 138 SER CB C -14.923 -1.138 21.588 1.00 . A A . 130 SER CB 1 1
18 46181 1 1 138 SER H H -17.179 -0.182 21.329 1.00 . A A . 130 SER H 1 1
18 46182 1 1 138 SER HA H -15.785 -1.170 23.558 1.00 . A A . 130 SER HA 1 1
18 46183 1 1 138 SER HB2 H -14.334 -0.420 21.043 1.00 . A A . 130 SER HB2 1 1
18 46184 1 1 138 SER HB3 H -14.278 -1.927 21.952 1.00 . A A . 130 SER HB3 1 1
18 46185 1 1 138 SER HG H -15.994 -1.101 19.965 1.00 . A A . 130 SER HG 1 1
18 46186 1 1 138 SER N N -16.891 0.067 22.232 1.00 . A A . 130 SER N 1 1
18 46187 1 1 138 SER O O -14.966 1.851 22.970 1.00 . A A . 130 SER O 1 1
18 46188 1 1 138 SER OG O -15.916 -1.679 20.727 1.00 . A A . 130 SER OG 1 1
18 46189 1 1 139 THR C C -12.518 2.477 23.521 1.00 . A A . 131 THR C 1 1
18 46190 1 1 139 THR CA C -12.878 1.485 24.631 1.00 . A A . 131 THR CA 1 1
18 46191 1 1 139 THR CB C -11.625 0.766 25.134 1.00 . A A . 131 THR CB 1 1
18 46192 1 1 139 THR CG2 C -11.833 0.328 26.584 1.00 . A A . 131 THR CG2 1 1
18 46193 1 1 139 THR H H -13.587 -0.529 24.340 1.00 . A A . 131 THR H 1 1
18 46194 1 1 139 THR HA H -13.364 1.993 25.448 1.00 . A A . 131 THR HA 1 1
18 46195 1 1 139 THR HB H -10.779 1.434 25.081 1.00 . A A . 131 THR HB 1 1
18 46196 1 1 139 THR HG1 H -11.475 -0.113 23.405 1.00 . A A . 131 THR HG1 1 1
18 46197 1 1 139 THR HG21 H -12.772 0.719 26.947 1.00 . A A . 131 THR HG21 1 1
18 46198 1 1 139 THR HG22 H -11.026 0.708 27.194 1.00 . A A . 131 THR HG22 1 1
18 46199 1 1 139 THR HG23 H -11.846 -0.750 26.637 1.00 . A A . 131 THR HG23 1 1
18 46200 1 1 139 THR N N -13.754 0.404 24.092 1.00 . A A . 131 THR N 1 1
18 46201 1 1 139 THR O O -11.777 2.152 22.614 1.00 . A A . 131 THR O 1 1
18 46202 1 1 139 THR OG1 O -11.379 -0.375 24.323 1.00 . A A . 131 THR OG1 1 1
18 46203 1 1 140 PRO C C -11.376 5.267 22.789 1.00 . A A . 132 PRO C 1 1
18 46204 1 1 140 PRO CA C -12.796 4.718 22.627 1.00 . A A . 132 PRO CA 1 1
18 46205 1 1 140 PRO CB C -13.834 5.788 22.953 1.00 . A A . 132 PRO CB 1 1
18 46206 1 1 140 PRO CD C -13.960 4.118 24.696 1.00 . A A . 132 PRO CD 1 1
18 46207 1 1 140 PRO CG C -14.165 5.582 24.398 1.00 . A A . 132 PRO CG 1 1
18 46208 1 1 140 PRO HA H -12.951 4.344 21.628 1.00 . A A . 132 PRO HA 1 1
18 46209 1 1 140 PRO HB2 H -13.417 6.774 22.797 1.00 . A A . 132 PRO HB2 1 1
18 46210 1 1 140 PRO HB3 H -14.718 5.651 22.350 1.00 . A A . 132 PRO HB3 1 1
18 46211 1 1 140 PRO HD2 H -13.501 3.991 25.667 1.00 . A A . 132 PRO HD2 1 1
18 46212 1 1 140 PRO HD3 H -14.897 3.586 24.645 1.00 . A A . 132 PRO HD3 1 1
18 46213 1 1 140 PRO HG2 H -13.507 6.180 25.014 1.00 . A A . 132 PRO HG2 1 1
18 46214 1 1 140 PRO HG3 H -15.192 5.850 24.583 1.00 . A A . 132 PRO HG3 1 1
18 46215 1 1 140 PRO N N -13.060 3.659 23.633 1.00 . A A . 132 PRO N 1 1
18 46216 1 1 140 PRO O O -11.172 6.458 22.921 1.00 . A A . 132 PRO O 1 1
18 46217 1 1 141 LYS C C -8.022 3.864 22.315 1.00 . A A . 133 LYS C 1 1
18 46218 1 1 141 LYS CA C -8.987 4.880 22.934 1.00 . A A . 133 LYS CA 1 1
18 46219 1 1 141 LYS CB C -8.766 4.981 24.443 1.00 . A A . 133 LYS CB 1 1
18 46220 1 1 141 LYS CD C -8.768 3.711 26.595 1.00 . A A . 133 LYS CD 1 1
18 46221 1 1 141 LYS CE C -9.903 4.538 27.202 1.00 . A A . 133 LYS CE 1 1
18 46222 1 1 141 LYS CG C -8.966 3.605 25.082 1.00 . A A . 133 LYS CG 1 1
18 46223 1 1 141 LYS H H -10.579 3.452 22.672 1.00 . A A . 133 LYS H 1 1
18 46224 1 1 141 LYS HA H -8.862 5.849 22.476 1.00 . A A . 133 LYS HA 1 1
18 46225 1 1 141 LYS HB2 H -7.760 5.326 24.636 1.00 . A A . 133 LYS HB2 1 1
18 46226 1 1 141 LYS HB3 H -9.473 5.679 24.865 1.00 . A A . 133 LYS HB3 1 1
18 46227 1 1 141 LYS HD2 H -8.771 2.721 27.028 1.00 . A A . 133 LYS HD2 1 1
18 46228 1 1 141 LYS HD3 H -7.824 4.193 26.803 1.00 . A A . 133 LYS HD3 1 1
18 46229 1 1 141 LYS HE2 H -10.535 4.937 26.421 1.00 . A A . 133 LYS HE2 1 1
18 46230 1 1 141 LYS HE3 H -10.482 3.939 27.887 1.00 . A A . 133 LYS HE3 1 1
18 46231 1 1 141 LYS HG2 H -9.965 3.254 24.871 1.00 . A A . 133 LYS HG2 1 1
18 46232 1 1 141 LYS HG3 H -8.246 2.911 24.675 1.00 . A A . 133 LYS HG3 1 1
18 46233 1 1 141 LYS HZ1 H -8.602 6.160 27.288 1.00 . A A . 133 LYS HZ1 1 1
18 46234 1 1 141 LYS HZ2 H -8.659 5.241 28.715 1.00 . A A . 133 LYS HZ2 1 1
18 46235 1 1 141 LYS HZ3 H -9.938 6.290 28.325 1.00 . A A . 133 LYS HZ3 1 1
18 46236 1 1 141 LYS N N -10.394 4.409 22.780 1.00 . A A . 133 LYS N 1 1
18 46237 1 1 141 LYS NZ N -9.224 5.641 27.938 1.00 . A A . 133 LYS NZ 1 1
18 46238 1 1 141 LYS O O -7.032 3.491 22.912 1.00 . A A . 133 LYS O 1 1
18 46239 1 1 142 ARG C C -5.951 2.885 20.547 1.00 . A A . 134 ARG C 1 1
18 46240 1 1 142 ARG CA C -7.409 2.421 20.467 1.00 . A A . 134 ARG CA 1 1
18 46241 1 1 142 ARG CB C -7.876 2.369 19.013 1.00 . A A . 134 ARG CB 1 1
18 46242 1 1 142 ARG CD C -10.126 1.284 18.911 1.00 . A A . 134 ARG CD 1 1
18 46243 1 1 142 ARG CG C -8.619 1.055 18.762 1.00 . A A . 134 ARG CG 1 1
18 46244 1 1 142 ARG CZ C -11.883 1.626 17.277 1.00 . A A . 134 ARG CZ 1 1
18 46245 1 1 142 ARG H H -9.112 3.727 20.662 1.00 . A A . 134 ARG H 1 1
18 46246 1 1 142 ARG HA H -7.521 1.451 20.925 1.00 . A A . 134 ARG HA 1 1
18 46247 1 1 142 ARG HB2 H -8.538 3.201 18.818 1.00 . A A . 134 ARG HB2 1 1
18 46248 1 1 142 ARG HB3 H -7.021 2.426 18.357 1.00 . A A . 134 ARG HB3 1 1
18 46249 1 1 142 ARG HD2 H -10.606 0.388 19.280 1.00 . A A . 134 ARG HD2 1 1
18 46250 1 1 142 ARG HD3 H -10.317 2.114 19.571 1.00 . A A . 134 ARG HD3 1 1
18 46251 1 1 142 ARG HE H -9.956 1.796 16.826 1.00 . A A . 134 ARG HE 1 1
18 46252 1 1 142 ARG HG2 H -8.404 0.705 17.762 1.00 . A A . 134 ARG HG2 1 1
18 46253 1 1 142 ARG HG3 H -8.298 0.316 19.480 1.00 . A A . 134 ARG HG3 1 1
18 46254 1 1 142 ARG HH11 H -12.428 1.157 19.146 1.00 . A A . 134 ARG HH11 1 1
18 46255 1 1 142 ARG HH12 H -13.725 1.387 18.022 1.00 . A A . 134 ARG HH12 1 1
18 46256 1 1 142 ARG HH21 H -11.637 2.100 15.348 1.00 . A A . 134 ARG HH21 1 1
18 46257 1 1 142 ARG HH22 H -13.278 1.921 15.873 1.00 . A A . 134 ARG HH22 1 1
18 46258 1 1 142 ARG N N -8.307 3.414 21.124 1.00 . A A . 134 ARG N 1 1
18 46259 1 1 142 ARG NE N -10.603 1.603 17.537 1.00 . A A . 134 ARG NE 1 1
18 46260 1 1 142 ARG NH1 N -12.746 1.370 18.222 1.00 . A A . 134 ARG NH1 1 1
18 46261 1 1 142 ARG NH2 N -12.299 1.904 16.073 1.00 . A A . 134 ARG NH2 1 1
18 46262 1 1 142 ARG O O -5.664 3.995 20.950 1.00 . A A . 134 ARG O 1 1
18 46263 1 1 143 ALA C C -2.746 1.355 19.534 1.00 . A A . 135 ALA C 1 1
18 46264 1 1 143 ALA CA C -3.593 2.427 20.216 1.00 . A A . 135 ALA CA 1 1
18 46265 1 1 143 ALA CB C -3.248 2.506 21.706 1.00 . A A . 135 ALA CB 1 1
18 46266 1 1 143 ALA H H -5.289 1.151 19.843 1.00 . A A . 135 ALA H 1 1
18 46267 1 1 143 ALA HA H -3.440 3.387 19.749 1.00 . A A . 135 ALA HA 1 1
18 46268 1 1 143 ALA HB1 H -3.029 3.529 21.972 1.00 . A A . 135 ALA HB1 1 1
18 46269 1 1 143 ALA HB2 H -2.382 1.887 21.912 1.00 . A A . 135 ALA HB2 1 1
18 46270 1 1 143 ALA HB3 H -4.086 2.154 22.289 1.00 . A A . 135 ALA HB3 1 1
18 46271 1 1 143 ALA N N -5.033 2.042 20.166 1.00 . A A . 135 ALA N 1 1
18 46272 1 1 143 ALA O O -3.027 0.177 19.633 1.00 . A A . 135 ALA O 1 1
18 46273 1 1 144 TYR C C 0.634 1.102 18.380 1.00 . A A . 136 TYR C 1 1
18 46274 1 1 144 TYR CA C -0.839 0.727 18.189 1.00 . A A . 136 TYR CA 1 1
18 46275 1 1 144 TYR CB C -1.219 0.823 16.706 1.00 . A A . 136 TYR CB 1 1
18 46276 1 1 144 TYR CD1 C -1.864 -1.612 16.554 1.00 . A A . 136 TYR CD1 1 1
18 46277 1 1 144 TYR CD2 C -0.334 -0.707 14.903 1.00 . A A . 136 TYR CD2 1 1
18 46278 1 1 144 TYR CE1 C -1.793 -2.864 15.928 1.00 . A A . 136 TYR CE1 1 1
18 46279 1 1 144 TYR CE2 C -0.261 -1.959 14.278 1.00 . A A . 136 TYR CE2 1 1
18 46280 1 1 144 TYR CG C -1.134 -0.533 16.042 1.00 . A A . 136 TYR CG 1 1
18 46281 1 1 144 TYR CZ C -0.993 -3.038 14.792 1.00 . A A . 136 TYR CZ 1 1
18 46282 1 1 144 TYR H H -1.482 2.696 18.789 1.00 . A A . 136 TYR H 1 1
18 46283 1 1 144 TYR HA H -1.043 -0.261 18.567 1.00 . A A . 136 TYR HA 1 1
18 46284 1 1 144 TYR HB2 H -2.229 1.197 16.621 1.00 . A A . 136 TYR HB2 1 1
18 46285 1 1 144 TYR HB3 H -0.545 1.505 16.209 1.00 . A A . 136 TYR HB3 1 1
18 46286 1 1 144 TYR HD1 H -2.482 -1.481 17.430 1.00 . A A . 136 TYR HD1 1 1
18 46287 1 1 144 TYR HD2 H 0.230 0.124 14.508 1.00 . A A . 136 TYR HD2 1 1
18 46288 1 1 144 TYR HE1 H -2.356 -3.697 16.321 1.00 . A A . 136 TYR HE1 1 1
18 46289 1 1 144 TYR HE2 H 0.359 -2.093 13.400 1.00 . A A . 136 TYR HE2 1 1
18 46290 1 1 144 TYR HH H -1.488 -4.877 14.670 1.00 . A A . 136 TYR HH 1 1
18 46291 1 1 144 TYR N N -1.703 1.743 18.853 1.00 . A A . 136 TYR N 1 1
18 46292 1 1 144 TYR O O 1.065 2.159 17.971 1.00 . A A . 136 TYR O 1 1
18 46293 1 1 144 TYR OH O -0.925 -4.272 14.181 1.00 . A A . 136 TYR OH 1 1
18 46294 1 1 145 TYR C C 3.701 -0.692 19.298 1.00 . A A . 137 TYR C 1 1
18 46295 1 1 145 TYR CA C 2.861 0.580 19.150 1.00 . A A . 137 TYR CA 1 1
18 46296 1 1 145 TYR CB C 2.928 1.491 20.378 1.00 . A A . 137 TYR CB 1 1
18 46297 1 1 145 TYR CD1 C 3.924 0.019 22.173 1.00 . A A . 137 TYR CD1 1 1
18 46298 1 1 145 TYR CD2 C 1.620 0.742 22.375 1.00 . A A . 137 TYR CD2 1 1
18 46299 1 1 145 TYR CE1 C 3.815 -0.665 23.385 1.00 . A A . 137 TYR CE1 1 1
18 46300 1 1 145 TYR CE2 C 1.508 0.065 23.590 1.00 . A A . 137 TYR CE2 1 1
18 46301 1 1 145 TYR CG C 2.823 0.720 21.667 1.00 . A A . 137 TYR CG 1 1
18 46302 1 1 145 TYR CZ C 2.606 -0.642 24.098 1.00 . A A . 137 TYR CZ 1 1
18 46303 1 1 145 TYR H H 1.068 -0.610 19.290 1.00 . A A . 137 TYR H 1 1
18 46304 1 1 145 TYR HA H 3.202 1.127 18.287 1.00 . A A . 137 TYR HA 1 1
18 46305 1 1 145 TYR HB2 H 3.859 2.031 20.365 1.00 . A A . 137 TYR HB2 1 1
18 46306 1 1 145 TYR HB3 H 2.114 2.198 20.328 1.00 . A A . 137 TYR HB3 1 1
18 46307 1 1 145 TYR HD1 H 4.856 0.000 21.627 1.00 . A A . 137 TYR HD1 1 1
18 46308 1 1 145 TYR HD2 H 0.775 1.286 21.982 1.00 . A A . 137 TYR HD2 1 1
18 46309 1 1 145 TYR HE1 H 4.665 -1.206 23.774 1.00 . A A . 137 TYR HE1 1 1
18 46310 1 1 145 TYR HE2 H 0.572 0.085 24.132 1.00 . A A . 137 TYR HE2 1 1
18 46311 1 1 145 TYR HH H 2.398 -0.651 25.996 1.00 . A A . 137 TYR HH 1 1
18 46312 1 1 145 TYR N N 1.420 0.246 18.973 1.00 . A A . 137 TYR N 1 1
18 46313 1 1 145 TYR O O 3.182 -1.773 19.476 1.00 . A A . 137 TYR O 1 1
18 46314 1 1 145 TYR OH O 2.500 -1.307 25.303 1.00 . A A . 137 TYR OH 1 1
18 46315 1 1 146 ILE C C 6.531 -1.885 20.659 1.00 . A A . 138 ILE C 1 1
18 46316 1 1 146 ILE CA C 5.870 -1.780 19.285 1.00 . A A . 138 ILE CA 1 1
18 46317 1 1 146 ILE CB C 6.930 -1.582 18.203 1.00 . A A . 138 ILE CB 1 1
18 46318 1 1 146 ILE CD1 C 6.914 0.085 16.342 1.00 . A A . 138 ILE CD1 1 1
18 46319 1 1 146 ILE CG1 C 6.253 -1.180 16.890 1.00 . A A . 138 ILE CG1 1 1
18 46320 1 1 146 ILE CG2 C 7.701 -2.887 17.998 1.00 . A A . 138 ILE CG2 1 1
18 46321 1 1 146 ILE H H 5.395 0.306 19.033 1.00 . A A . 138 ILE H 1 1
18 46322 1 1 146 ILE HA H 5.300 -2.670 19.076 1.00 . A A . 138 ILE HA 1 1
18 46323 1 1 146 ILE HB H 7.615 -0.804 18.509 1.00 . A A . 138 ILE HB 1 1
18 46324 1 1 146 ILE HD11 H 7.162 -0.061 15.300 1.00 . A A . 138 ILE HD11 1 1
18 46325 1 1 146 ILE HD12 H 7.815 0.291 16.900 1.00 . A A . 138 ILE HD12 1 1
18 46326 1 1 146 ILE HD13 H 6.233 0.917 16.436 1.00 . A A . 138 ILE HD13 1 1
18 46327 1 1 146 ILE HG12 H 6.355 -1.982 16.172 1.00 . A A . 138 ILE HG12 1 1
18 46328 1 1 146 ILE HG13 H 5.205 -0.989 17.068 1.00 . A A . 138 ILE HG13 1 1
18 46329 1 1 146 ILE HG21 H 8.722 -2.664 17.728 1.00 . A A . 138 ILE HG21 1 1
18 46330 1 1 146 ILE HG22 H 7.236 -3.460 17.209 1.00 . A A . 138 ILE HG22 1 1
18 46331 1 1 146 ILE HG23 H 7.688 -3.460 18.914 1.00 . A A . 138 ILE HG23 1 1
18 46332 1 1 146 ILE N N 4.998 -0.572 19.194 1.00 . A A . 138 ILE N 1 1
18 46333 1 1 146 ILE O O 6.798 -0.899 21.316 1.00 . A A . 138 ILE O 1 1
18 46334 1 1 147 TYR C C 8.920 -3.539 22.284 1.00 . A A . 139 TYR C 1 1
18 46335 1 1 147 TYR CA C 7.422 -3.289 22.425 1.00 . A A . 139 TYR CA 1 1
18 46336 1 1 147 TYR CB C 6.726 -4.510 23.008 1.00 . A A . 139 TYR CB 1 1
18 46337 1 1 147 TYR CD1 C 4.415 -3.799 22.336 1.00 . A A . 139 TYR CD1 1 1
18 46338 1 1 147 TYR CD2 C 4.907 -4.109 24.687 1.00 . A A . 139 TYR CD2 1 1
18 46339 1 1 147 TYR CE1 C 3.101 -3.444 22.654 1.00 . A A . 139 TYR CE1 1 1
18 46340 1 1 147 TYR CE2 C 3.592 -3.755 25.010 1.00 . A A . 139 TYR CE2 1 1
18 46341 1 1 147 TYR CG C 5.314 -4.133 23.354 1.00 . A A . 139 TYR CG 1 1
18 46342 1 1 147 TYR CZ C 2.687 -3.424 23.991 1.00 . A A . 139 TYR CZ 1 1
18 46343 1 1 147 TYR H H 6.553 -3.865 20.540 1.00 . A A . 139 TYR H 1 1
18 46344 1 1 147 TYR HA H 7.244 -2.433 23.058 1.00 . A A . 139 TYR HA 1 1
18 46345 1 1 147 TYR HB2 H 6.723 -5.307 22.280 1.00 . A A . 139 TYR HB2 1 1
18 46346 1 1 147 TYR HB3 H 7.243 -4.832 23.900 1.00 . A A . 139 TYR HB3 1 1
18 46347 1 1 147 TYR HD1 H 4.737 -3.818 21.306 1.00 . A A . 139 TYR HD1 1 1
18 46348 1 1 147 TYR HD2 H 5.612 -4.358 25.468 1.00 . A A . 139 TYR HD2 1 1
18 46349 1 1 147 TYR HE1 H 2.409 -3.181 21.866 1.00 . A A . 139 TYR HE1 1 1
18 46350 1 1 147 TYR HE2 H 3.274 -3.738 26.041 1.00 . A A . 139 TYR HE2 1 1
18 46351 1 1 147 TYR HH H 0.988 -3.815 24.768 1.00 . A A . 139 TYR HH 1 1
18 46352 1 1 147 TYR N N 6.787 -3.088 21.094 1.00 . A A . 139 TYR N 1 1
18 46353 1 1 147 TYR O O 9.361 -4.326 21.470 1.00 . A A . 139 TYR O 1 1
18 46354 1 1 147 TYR OH O 1.391 -3.075 24.308 1.00 . A A . 139 TYR OH 1 1
18 46355 1 1 148 SER C C 11.618 -4.207 23.918 1.00 . A A . 140 SER C 1 1
18 46356 1 1 148 SER CA C 11.183 -3.057 23.004 1.00 . A A . 140 SER CA 1 1
18 46357 1 1 148 SER CB C 11.775 -1.735 23.487 1.00 . A A . 140 SER CB 1 1
18 46358 1 1 148 SER H H 9.318 -2.247 23.729 1.00 . A A . 140 SER H 1 1
18 46359 1 1 148 SER HA H 11.487 -3.248 21.987 1.00 . A A . 140 SER HA 1 1
18 46360 1 1 148 SER HB2 H 10.982 -1.035 23.691 1.00 . A A . 140 SER HB2 1 1
18 46361 1 1 148 SER HB3 H 12.343 -1.906 24.391 1.00 . A A . 140 SER HB3 1 1
18 46362 1 1 148 SER HG H 12.090 -1.071 21.685 1.00 . A A . 140 SER HG 1 1
18 46363 1 1 148 SER N N 9.704 -2.871 23.078 1.00 . A A . 140 SER N 1 1
18 46364 1 1 148 SER O O 12.475 -4.047 24.765 1.00 . A A . 140 SER O 1 1
18 46365 1 1 148 SER OG O 12.620 -1.202 22.476 1.00 . A A . 140 SER OG 1 1
18 46366 1 1 149 GLY C C 11.541 -6.056 26.065 1.00 . A A . 141 GLY C 1 1
18 46367 1 1 149 GLY CA C 11.416 -6.519 24.613 1.00 . A A . 141 GLY CA 1 1
18 46368 1 1 149 GLY H H 10.345 -5.470 23.064 1.00 . A A . 141 GLY H 1 1
18 46369 1 1 149 GLY HA2 H 10.656 -7.285 24.541 1.00 . A A . 141 GLY HA2 1 1
18 46370 1 1 149 GLY HA3 H 12.361 -6.918 24.282 1.00 . A A . 141 GLY HA3 1 1
18 46371 1 1 149 GLY N N 11.034 -5.362 23.753 1.00 . A A . 141 GLY N 1 1
18 46372 1 1 149 GLY O O 12.333 -6.576 26.826 1.00 . A A . 141 GLY O 1 1
18 46373 1 1 150 GLY C C 10.340 -3.140 27.913 1.00 . A A . 142 GLY C 1 1
18 46374 1 1 150 GLY CA C 10.843 -4.583 27.857 1.00 . A A . 142 GLY CA 1 1
18 46375 1 1 150 GLY H H 10.136 -4.675 25.825 1.00 . A A . 142 GLY H 1 1
18 46376 1 1 150 GLY HA2 H 10.230 -5.206 28.493 1.00 . A A . 142 GLY HA2 1 1
18 46377 1 1 150 GLY HA3 H 11.867 -4.618 28.197 1.00 . A A . 142 GLY HA3 1 1
18 46378 1 1 150 GLY N N 10.768 -5.081 26.455 1.00 . A A . 142 GLY N 1 1
18 46379 1 1 150 GLY O O 9.807 -2.696 28.911 1.00 . A A . 142 GLY O 1 1
18 46380 1 1 151 GLU C C 8.920 -0.814 25.799 1.00 . A A . 143 GLU C 1 1
18 46381 1 1 151 GLU CA C 10.030 -0.991 26.837 1.00 . A A . 143 GLU CA 1 1
18 46382 1 1 151 GLU CB C 11.259 -0.165 26.456 1.00 . A A . 143 GLU CB 1 1
18 46383 1 1 151 GLU CD C 13.128 -0.993 27.894 1.00 . A A . 143 GLU CD 1 1
18 46384 1 1 151 GLU CG C 12.093 0.119 27.708 1.00 . A A . 143 GLU CG 1 1
18 46385 1 1 151 GLU H H 10.931 -2.783 26.052 1.00 . A A . 143 GLU H 1 1
18 46386 1 1 151 GLU HA H 9.681 -0.703 27.816 1.00 . A A . 143 GLU HA 1 1
18 46387 1 1 151 GLU HB2 H 11.855 -0.715 25.743 1.00 . A A . 143 GLU HB2 1 1
18 46388 1 1 151 GLU HB3 H 10.943 0.770 26.017 1.00 . A A . 143 GLU HB3 1 1
18 46389 1 1 151 GLU HG2 H 12.598 1.067 27.595 1.00 . A A . 143 GLU HG2 1 1
18 46390 1 1 151 GLU HG3 H 11.446 0.154 28.571 1.00 . A A . 143 GLU HG3 1 1
18 46391 1 1 151 GLU N N 10.502 -2.405 26.847 1.00 . A A . 143 GLU N 1 1
18 46392 1 1 151 GLU O O 9.104 -1.079 24.627 1.00 . A A . 143 GLU O 1 1
18 46393 1 1 151 GLU OE1 O 13.700 -1.415 26.904 1.00 . A A . 143 GLU OE1 1 1
18 46394 1 1 151 GLU OE2 O 13.329 -1.402 29.025 1.00 . A A . 143 GLU OE2 1 1
18 46395 1 1 152 LYS C C 6.842 1.106 24.455 1.00 . A A . 144 LYS C 1 1
18 46396 1 1 152 LYS CA C 6.645 -0.180 25.257 1.00 . A A . 144 LYS CA 1 1
18 46397 1 1 152 LYS CB C 5.393 -0.083 26.128 1.00 . A A . 144 LYS CB 1 1
18 46398 1 1 152 LYS CD C 4.772 0.854 28.359 1.00 . A A . 144 LYS CD 1 1
18 46399 1 1 152 LYS CE C 5.645 1.303 29.533 1.00 . A A . 144 LYS CE 1 1
18 46400 1 1 152 LYS CG C 5.500 1.138 27.043 1.00 . A A . 144 LYS CG 1 1
18 46401 1 1 152 LYS H H 7.639 -0.167 27.168 1.00 . A A . 144 LYS H 1 1
18 46402 1 1 152 LYS HA H 6.564 -1.027 24.591 1.00 . A A . 144 LYS HA 1 1
18 46403 1 1 152 LYS HB2 H 4.522 0.016 25.496 1.00 . A A . 144 LYS HB2 1 1
18 46404 1 1 152 LYS HB3 H 5.301 -0.975 26.729 1.00 . A A . 144 LYS HB3 1 1
18 46405 1 1 152 LYS HD2 H 3.837 1.395 28.376 1.00 . A A . 144 LYS HD2 1 1
18 46406 1 1 152 LYS HD3 H 4.579 -0.205 28.441 1.00 . A A . 144 LYS HD3 1 1
18 46407 1 1 152 LYS HE2 H 5.975 0.445 30.104 1.00 . A A . 144 LYS HE2 1 1
18 46408 1 1 152 LYS HE3 H 6.491 1.869 29.178 1.00 . A A . 144 LYS HE3 1 1
18 46409 1 1 152 LYS HG2 H 6.541 1.346 27.244 1.00 . A A . 144 LYS HG2 1 1
18 46410 1 1 152 LYS HG3 H 5.048 1.991 26.562 1.00 . A A . 144 LYS HG3 1 1
18 46411 1 1 152 LYS HZ1 H 5.312 2.597 31.129 1.00 . A A . 144 LYS HZ1 1 1
18 46412 1 1 152 LYS HZ2 H 3.990 1.596 30.760 1.00 . A A . 144 LYS HZ2 1 1
18 46413 1 1 152 LYS HZ3 H 4.358 2.923 29.764 1.00 . A A . 144 LYS HZ3 1 1
18 46414 1 1 152 LYS N N 7.767 -0.372 26.219 1.00 . A A . 144 LYS N 1 1
18 46415 1 1 152 LYS NZ N 4.759 2.170 30.359 1.00 . A A . 144 LYS NZ 1 1
18 46416 1 1 152 LYS O O 6.633 2.197 24.946 1.00 . A A . 144 LYS O 1 1
18 46417 1 1 153 ILE C C 6.080 2.536 21.710 1.00 . A A . 145 ILE C 1 1
18 46418 1 1 153 ILE CA C 7.417 2.182 22.361 1.00 . A A . 145 ILE CA 1 1
18 46419 1 1 153 ILE CB C 8.446 1.745 21.319 1.00 . A A . 145 ILE CB 1 1
18 46420 1 1 153 ILE CD1 C 10.277 1.170 22.911 1.00 . A A . 145 ILE CD1 1 1
18 46421 1 1 153 ILE CG1 C 9.847 2.126 21.799 1.00 . A A . 145 ILE CG1 1 1
18 46422 1 1 153 ILE CG2 C 8.157 2.427 19.985 1.00 . A A . 145 ILE CG2 1 1
18 46423 1 1 153 ILE H H 7.371 0.085 22.841 1.00 . A A . 145 ILE H 1 1
18 46424 1 1 153 ILE HA H 7.795 3.009 22.943 1.00 . A A . 145 ILE HA 1 1
18 46425 1 1 153 ILE HB H 8.391 0.673 21.190 1.00 . A A . 145 ILE HB 1 1
18 46426 1 1 153 ILE HD11 H 10.692 1.734 23.732 1.00 . A A . 145 ILE HD11 1 1
18 46427 1 1 153 ILE HD12 H 11.022 0.486 22.530 1.00 . A A . 145 ILE HD12 1 1
18 46428 1 1 153 ILE HD13 H 9.419 0.611 23.256 1.00 . A A . 145 ILE HD13 1 1
18 46429 1 1 153 ILE HG12 H 10.542 2.058 20.974 1.00 . A A . 145 ILE HG12 1 1
18 46430 1 1 153 ILE HG13 H 9.836 3.136 22.179 1.00 . A A . 145 ILE HG13 1 1
18 46431 1 1 153 ILE HG21 H 9.087 2.675 19.497 1.00 . A A . 145 ILE HG21 1 1
18 46432 1 1 153 ILE HG22 H 7.588 3.328 20.158 1.00 . A A . 145 ILE HG22 1 1
18 46433 1 1 153 ILE HG23 H 7.589 1.756 19.361 1.00 . A A . 145 ILE HG23 1 1
18 46434 1 1 153 ILE N N 7.224 0.978 23.216 1.00 . A A . 145 ILE N 1 1
18 46435 1 1 153 ILE O O 5.589 1.799 20.882 1.00 . A A . 145 ILE O 1 1
18 46436 1 1 154 PRO C C 4.281 4.654 20.195 1.00 . A A . 146 PRO C 1 1
18 46437 1 1 154 PRO CA C 4.196 4.063 21.610 1.00 . A A . 146 PRO CA 1 1
18 46438 1 1 154 PRO CB C 3.754 5.133 22.604 1.00 . A A . 146 PRO CB 1 1
18 46439 1 1 154 PRO CD C 6.051 4.570 23.130 1.00 . A A . 146 PRO CD 1 1
18 46440 1 1 154 PRO CG C 5.020 5.667 23.199 1.00 . A A . 146 PRO CG 1 1
18 46441 1 1 154 PRO HA H 3.502 3.242 21.634 1.00 . A A . 146 PRO HA 1 1
18 46442 1 1 154 PRO HB2 H 3.216 5.919 22.092 1.00 . A A . 146 PRO HB2 1 1
18 46443 1 1 154 PRO HB3 H 3.140 4.696 23.376 1.00 . A A . 146 PRO HB3 1 1
18 46444 1 1 154 PRO HD2 H 7.004 4.969 22.808 1.00 . A A . 146 PRO HD2 1 1
18 46445 1 1 154 PRO HD3 H 6.148 4.079 24.085 1.00 . A A . 146 PRO HD3 1 1
18 46446 1 1 154 PRO HG2 H 5.355 6.526 22.636 1.00 . A A . 146 PRO HG2 1 1
18 46447 1 1 154 PRO HG3 H 4.854 5.944 24.229 1.00 . A A . 146 PRO HG3 1 1
18 46448 1 1 154 PRO N N 5.518 3.637 22.134 1.00 . A A . 146 PRO N 1 1
18 46449 1 1 154 PRO O O 5.026 5.576 19.929 1.00 . A A . 146 PRO O 1 1
18 46450 1 1 155 LEU C C 1.958 5.033 17.607 1.00 . A A . 147 LEU C 1 1
18 46451 1 1 155 LEU CA C 3.410 4.665 17.910 1.00 . A A . 147 LEU CA 1 1
18 46452 1 1 155 LEU CB C 3.866 3.514 17.007 1.00 . A A . 147 LEU CB 1 1
18 46453 1 1 155 LEU CD1 C 6.105 4.604 17.329 1.00 . A A . 147 LEU CD1 1 1
18 46454 1 1 155 LEU CD2 C 5.606 2.415 18.418 1.00 . A A . 147 LEU CD2 1 1
18 46455 1 1 155 LEU CG C 5.370 3.271 17.176 1.00 . A A . 147 LEU CG 1 1
18 46456 1 1 155 LEU H H 2.855 3.432 19.572 1.00 . A A . 147 LEU H 1 1
18 46457 1 1 155 LEU HA H 4.054 5.522 17.792 1.00 . A A . 147 LEU HA 1 1
18 46458 1 1 155 LEU HB2 H 3.328 2.617 17.273 1.00 . A A . 147 LEU HB2 1 1
18 46459 1 1 155 LEU HB3 H 3.660 3.764 15.977 1.00 . A A . 147 LEU HB3 1 1
18 46460 1 1 155 LEU HD11 H 6.164 4.865 18.375 1.00 . A A . 147 LEU HD11 1 1
18 46461 1 1 155 LEU HD12 H 5.569 5.375 16.795 1.00 . A A . 147 LEU HD12 1 1
18 46462 1 1 155 LEU HD13 H 7.102 4.513 16.925 1.00 . A A . 147 LEU HD13 1 1
18 46463 1 1 155 LEU HD21 H 6.036 3.022 19.199 1.00 . A A . 147 LEU HD21 1 1
18 46464 1 1 155 LEU HD22 H 6.283 1.609 18.173 1.00 . A A . 147 LEU HD22 1 1
18 46465 1 1 155 LEU HD23 H 4.667 2.004 18.758 1.00 . A A . 147 LEU HD23 1 1
18 46466 1 1 155 LEU HG H 5.746 2.754 16.306 1.00 . A A . 147 LEU HG 1 1
18 46467 1 1 155 LEU N N 3.468 4.144 19.306 1.00 . A A . 147 LEU N 1 1
18 46468 1 1 155 LEU O O 1.054 4.292 17.934 1.00 . A A . 147 LEU O 1 1
18 46469 1 1 156 VAL C C -0.121 6.153 15.304 1.00 . A A . 148 VAL C 1 1
18 46470 1 1 156 VAL CA C 0.268 6.489 16.746 1.00 . A A . 148 VAL CA 1 1
18 46471 1 1 156 VAL CB C 0.167 7.994 16.991 1.00 . A A . 148 VAL CB 1 1
18 46472 1 1 156 VAL CG1 C 0.801 8.337 18.340 1.00 . A A . 148 VAL CG1 1 1
18 46473 1 1 156 VAL CG2 C 0.905 8.742 15.879 1.00 . A A . 148 VAL CG2 1 1
18 46474 1 1 156 VAL H H 2.413 6.770 16.753 1.00 . A A . 148 VAL H 1 1
18 46475 1 1 156 VAL HA H -0.372 5.965 17.439 1.00 . A A . 148 VAL HA 1 1
18 46476 1 1 156 VAL HB H -0.873 8.289 16.997 1.00 . A A . 148 VAL HB 1 1
18 46477 1 1 156 VAL HG11 H 1.214 7.442 18.781 1.00 . A A . 148 VAL HG11 1 1
18 46478 1 1 156 VAL HG12 H 0.049 8.748 18.997 1.00 . A A . 148 VAL HG12 1 1
18 46479 1 1 156 VAL HG13 H 1.587 9.062 18.195 1.00 . A A . 148 VAL HG13 1 1
18 46480 1 1 156 VAL HG21 H 0.226 8.936 15.062 1.00 . A A . 148 VAL HG21 1 1
18 46481 1 1 156 VAL HG22 H 1.729 8.139 15.525 1.00 . A A . 148 VAL HG22 1 1
18 46482 1 1 156 VAL HG23 H 1.283 9.678 16.263 1.00 . A A . 148 VAL HG23 1 1
18 46483 1 1 156 VAL N N 1.694 6.155 17.011 1.00 . A A . 148 VAL N 1 1
18 46484 1 1 156 VAL O O 0.377 6.738 14.362 1.00 . A A . 148 VAL O 1 1
18 46485 1 1 157 LEU C C -2.691 5.750 13.379 1.00 . A A . 149 LEU C 1 1
18 46486 1 1 157 LEU CA C -1.487 4.876 13.750 1.00 . A A . 149 LEU CA 1 1
18 46487 1 1 157 LEU CB C -1.900 3.406 13.836 1.00 . A A . 149 LEU CB 1 1
18 46488 1 1 157 LEU CD1 C -1.404 1.089 13.046 1.00 . A A . 149 LEU CD1 1 1
18 46489 1 1 157 LEU CD2 C -1.042 3.030 11.522 1.00 . A A . 149 LEU CD2 1 1
18 46490 1 1 157 LEU CG C -0.969 2.554 12.972 1.00 . A A . 149 LEU CG 1 1
18 46491 1 1 157 LEU H H -1.432 4.776 15.905 1.00 . A A . 149 LEU H 1 1
18 46492 1 1 157 LEU HA H -0.686 5.002 13.039 1.00 . A A . 149 LEU HA 1 1
18 46493 1 1 157 LEU HB2 H -1.840 3.076 14.864 1.00 . A A . 149 LEU HB2 1 1
18 46494 1 1 157 LEU HB3 H -2.915 3.296 13.482 1.00 . A A . 149 LEU HB3 1 1
18 46495 1 1 157 LEU HD11 H -2.168 0.902 12.306 1.00 . A A . 149 LEU HD11 1 1
18 46496 1 1 157 LEU HD12 H -1.799 0.879 14.030 1.00 . A A . 149 LEU HD12 1 1
18 46497 1 1 157 LEU HD13 H -0.554 0.450 12.855 1.00 . A A . 149 LEU HD13 1 1
18 46498 1 1 157 LEU HD21 H -1.906 2.594 11.044 1.00 . A A . 149 LEU HD21 1 1
18 46499 1 1 157 LEU HD22 H -0.149 2.725 10.998 1.00 . A A . 149 LEU HD22 1 1
18 46500 1 1 157 LEU HD23 H -1.123 4.107 11.499 1.00 . A A . 149 LEU HD23 1 1
18 46501 1 1 157 LEU HG H 0.044 2.647 13.335 1.00 . A A . 149 LEU HG 1 1
18 46502 1 1 157 LEU N N -1.035 5.230 15.128 1.00 . A A . 149 LEU N 1 1
18 46503 1 1 157 LEU O O -3.664 5.805 14.105 1.00 . A A . 149 LEU O 1 1
18 46504 1 1 158 SER C C -3.940 7.488 10.393 1.00 . A A . 150 SER C 1 1
18 46505 1 1 158 SER CA C -3.801 7.318 11.912 1.00 . A A . 150 SER CA 1 1
18 46506 1 1 158 SER CB C -3.497 8.663 12.569 1.00 . A A . 150 SER CB 1 1
18 46507 1 1 158 SER H H -1.849 6.408 11.699 1.00 . A A . 150 SER H 1 1
18 46508 1 1 158 SER HA H -4.710 6.913 12.325 1.00 . A A . 150 SER HA 1 1
18 46509 1 1 158 SER HB2 H -4.311 9.345 12.391 1.00 . A A . 150 SER HB2 1 1
18 46510 1 1 158 SER HB3 H -3.375 8.521 13.635 1.00 . A A . 150 SER HB3 1 1
18 46511 1 1 158 SER HG H -2.339 10.154 12.102 1.00 . A A . 150 SER HG 1 1
18 46512 1 1 158 SER N N -2.641 6.446 12.274 1.00 . A A . 150 SER N 1 1
18 46513 1 1 158 SER O O -5.012 7.774 9.898 1.00 . A A . 150 SER O 1 1
18 46514 1 1 158 SER OG O -2.305 9.200 12.009 1.00 . A A . 150 SER OG 1 1
18 46515 1 1 159 ARG C C -3.457 6.198 7.511 1.00 . A A . 151 ARG C 1 1
18 46516 1 1 159 ARG CA C -3.004 7.505 8.167 1.00 . A A . 151 ARG CA 1 1
18 46517 1 1 159 ARG CB C -1.602 7.884 7.695 1.00 . A A . 151 ARG CB 1 1
18 46518 1 1 159 ARG CD C 0.176 9.619 7.961 1.00 . A A . 151 ARG CD 1 1
18 46519 1 1 159 ARG CG C -1.008 8.929 8.641 1.00 . A A . 151 ARG CG 1 1
18 46520 1 1 159 ARG CZ C 0.353 10.872 5.895 1.00 . A A . 151 ARG CZ 1 1
18 46521 1 1 159 ARG H H -2.017 7.105 10.045 1.00 . A A . 151 ARG H 1 1
18 46522 1 1 159 ARG HA H -3.696 8.300 7.940 1.00 . A A . 151 ARG HA 1 1
18 46523 1 1 159 ARG HB2 H -0.977 7.005 7.690 1.00 . A A . 151 ARG HB2 1 1
18 46524 1 1 159 ARG HB3 H -1.657 8.293 6.698 1.00 . A A . 151 ARG HB3 1 1
18 46525 1 1 159 ARG HD2 H 0.659 10.300 8.649 1.00 . A A . 151 ARG HD2 1 1
18 46526 1 1 159 ARG HD3 H 0.881 8.887 7.597 1.00 . A A . 151 ARG HD3 1 1
18 46527 1 1 159 ARG HE H -1.389 10.482 6.762 1.00 . A A . 151 ARG HE 1 1
18 46528 1 1 159 ARG HG2 H -1.763 9.664 8.884 1.00 . A A . 151 ARG HG2 1 1
18 46529 1 1 159 ARG HG3 H -0.670 8.447 9.546 1.00 . A A . 151 ARG HG3 1 1
18 46530 1 1 159 ARG HH11 H 2.050 10.215 6.733 1.00 . A A . 151 ARG HH11 1 1
18 46531 1 1 159 ARG HH12 H 2.237 11.106 5.259 1.00 . A A . 151 ARG HH12 1 1
18 46532 1 1 159 ARG HH21 H -1.161 11.645 4.839 1.00 . A A . 151 ARG HH21 1 1
18 46533 1 1 159 ARG HH22 H 0.421 11.916 4.188 1.00 . A A . 151 ARG HH22 1 1
18 46534 1 1 159 ARG N N -2.883 7.329 9.644 1.00 . A A . 151 ARG N 1 1
18 46535 1 1 159 ARG NE N -0.418 10.367 6.819 1.00 . A A . 151 ARG NE 1 1
18 46536 1 1 159 ARG NH1 N 1.648 10.719 5.968 1.00 . A A . 151 ARG NH1 1 1
18 46537 1 1 159 ARG NH2 N -0.170 11.529 4.896 1.00 . A A . 151 ARG NH2 1 1
18 46538 1 1 159 ARG O O -2.833 5.169 7.676 1.00 . A A . 151 ARG O 1 1
18 46539 1 1 160 PRO C C -4.275 4.803 4.823 1.00 . A A . 152 PRO C 1 1
18 46540 1 1 160 PRO CA C -5.089 5.107 6.083 1.00 . A A . 152 PRO CA 1 1
18 46541 1 1 160 PRO CB C -6.506 5.537 5.718 1.00 . A A . 152 PRO CB 1 1
18 46542 1 1 160 PRO CD C -5.338 7.497 6.546 1.00 . A A . 152 PRO CD 1 1
18 46543 1 1 160 PRO CG C -6.460 7.032 5.651 1.00 . A A . 152 PRO CG 1 1
18 46544 1 1 160 PRO HA H -5.117 4.253 6.739 1.00 . A A . 152 PRO HA 1 1
18 46545 1 1 160 PRO HB2 H -6.786 5.124 4.760 1.00 . A A . 152 PRO HB2 1 1
18 46546 1 1 160 PRO HB3 H -7.201 5.224 6.481 1.00 . A A . 152 PRO HB3 1 1
18 46547 1 1 160 PRO HD2 H -4.749 8.254 6.049 1.00 . A A . 152 PRO HD2 1 1
18 46548 1 1 160 PRO HD3 H -5.729 7.871 7.480 1.00 . A A . 152 PRO HD3 1 1
18 46549 1 1 160 PRO HG2 H -6.276 7.347 4.633 1.00 . A A . 152 PRO HG2 1 1
18 46550 1 1 160 PRO HG3 H -7.396 7.444 6.000 1.00 . A A . 152 PRO HG3 1 1
18 46551 1 1 160 PRO N N -4.537 6.291 6.781 1.00 . A A . 152 PRO N 1 1
18 46552 1 1 160 PRO O O -3.744 5.692 4.186 1.00 . A A . 152 PRO O 1 1
18 46553 1 1 161 LEU C C -4.011 3.850 1.998 1.00 . A A . 153 LEU C 1 1
18 46554 1 1 161 LEU CA C -3.393 3.196 3.240 1.00 . A A . 153 LEU CA 1 1
18 46555 1 1 161 LEU CB C -3.461 1.664 3.153 1.00 . A A . 153 LEU CB 1 1
18 46556 1 1 161 LEU CD1 C -5.951 1.895 3.448 1.00 . A A . 153 LEU CD1 1 1
18 46557 1 1 161 LEU CD2 C -4.992 1.523 1.168 1.00 . A A . 153 LEU CD2 1 1
18 46558 1 1 161 LEU CG C -4.840 1.200 2.656 1.00 . A A . 153 LEU CG 1 1
18 46559 1 1 161 LEU H H -4.606 2.855 4.988 1.00 . A A . 153 LEU H 1 1
18 46560 1 1 161 LEU HA H -2.367 3.510 3.351 1.00 . A A . 153 LEU HA 1 1
18 46561 1 1 161 LEU HB2 H -2.702 1.314 2.468 1.00 . A A . 153 LEU HB2 1 1
18 46562 1 1 161 LEU HB3 H -3.277 1.245 4.130 1.00 . A A . 153 LEU HB3 1 1
18 46563 1 1 161 LEU HD11 H -6.912 1.568 3.080 1.00 . A A . 153 LEU HD11 1 1
18 46564 1 1 161 LEU HD12 H -5.866 2.962 3.330 1.00 . A A . 153 LEU HD12 1 1
18 46565 1 1 161 LEU HD13 H -5.862 1.638 4.494 1.00 . A A . 153 LEU HD13 1 1
18 46566 1 1 161 LEU HD21 H -5.421 0.673 0.657 1.00 . A A . 153 LEU HD21 1 1
18 46567 1 1 161 LEU HD22 H -4.022 1.744 0.747 1.00 . A A . 153 LEU HD22 1 1
18 46568 1 1 161 LEU HD23 H -5.640 2.378 1.050 1.00 . A A . 153 LEU HD23 1 1
18 46569 1 1 161 LEU HG H -4.922 0.131 2.798 1.00 . A A . 153 LEU HG 1 1
18 46570 1 1 161 LEU N N -4.174 3.556 4.459 1.00 . A A . 153 LEU N 1 1
18 46571 1 1 161 LEU O O -5.169 4.215 1.984 1.00 . A A . 153 LEU O 1 1
18 46572 1 1 162 SER C C -3.374 3.827 -1.514 1.00 . A A . 154 SER C 1 1
18 46573 1 1 162 SER CA C -3.782 4.639 -0.282 1.00 . A A . 154 SER CA 1 1
18 46574 1 1 162 SER CB C -3.151 6.030 -0.321 1.00 . A A . 154 SER CB 1 1
18 46575 1 1 162 SER H H -2.307 3.709 0.987 1.00 . A A . 154 SER H 1 1
18 46576 1 1 162 SER HA H -4.855 4.723 -0.223 1.00 . A A . 154 SER HA 1 1
18 46577 1 1 162 SER HB2 H -3.195 6.476 0.658 1.00 . A A . 154 SER HB2 1 1
18 46578 1 1 162 SER HB3 H -2.117 5.945 -0.630 1.00 . A A . 154 SER HB3 1 1
18 46579 1 1 162 SER HG H -4.012 7.699 -0.828 1.00 . A A . 154 SER HG 1 1
18 46580 1 1 162 SER N N -3.242 4.006 0.956 1.00 . A A . 154 SER N 1 1
18 46581 1 1 162 SER O O -2.273 3.949 -2.012 1.00 . A A . 154 SER O 1 1
18 46582 1 1 162 SER OG O -3.868 6.844 -1.240 1.00 . A A . 154 SER OG 1 1
18 46583 1 1 163 SER C C -4.670 2.699 -4.434 1.00 . A A . 155 SER C 1 1
18 46584 1 1 163 SER CA C -3.914 2.180 -3.207 1.00 . A A . 155 SER CA 1 1
18 46585 1 1 163 SER CB C -4.366 0.762 -2.860 1.00 . A A . 155 SER CB 1 1
18 46586 1 1 163 SER H H -5.136 2.915 -1.591 1.00 . A A . 155 SER H 1 1
18 46587 1 1 163 SER HA H -2.850 2.195 -3.385 1.00 . A A . 155 SER HA 1 1
18 46588 1 1 163 SER HB2 H -3.630 0.054 -3.202 1.00 . A A . 155 SER HB2 1 1
18 46589 1 1 163 SER HB3 H -4.476 0.674 -1.788 1.00 . A A . 155 SER HB3 1 1
18 46590 1 1 163 SER HG H -5.518 -0.330 -3.985 1.00 . A A . 155 SER HG 1 1
18 46591 1 1 163 SER N N -4.253 2.998 -2.008 1.00 . A A . 155 SER N 1 1
18 46592 1 1 163 SER O O -4.198 2.607 -5.550 1.00 . A A . 155 SER O 1 1
18 46593 1 1 163 SER OG O -5.606 0.494 -3.501 1.00 . A A . 155 SER OG 1 1
18 46594 1 1 164 ASN C C -6.560 2.782 -6.563 1.00 . A A . 156 ASN C 1 1
18 46595 1 1 164 ASN CA C -6.623 3.766 -5.392 1.00 . A A . 156 ASN CA 1 1
18 46596 1 1 164 ASN CB C -5.948 5.087 -5.765 1.00 . A A . 156 ASN CB 1 1
18 46597 1 1 164 ASN CG C -6.580 6.228 -4.967 1.00 . A A . 156 ASN CG 1 1
18 46598 1 1 164 ASN H H -6.202 3.308 -3.329 1.00 . A A . 156 ASN H 1 1
18 46599 1 1 164 ASN HA H -7.646 3.945 -5.104 1.00 . A A . 156 ASN HA 1 1
18 46600 1 1 164 ASN HB2 H -4.893 5.027 -5.536 1.00 . A A . 156 ASN HB2 1 1
18 46601 1 1 164 ASN HB3 H -6.077 5.272 -6.821 1.00 . A A . 156 ASN HB3 1 1
18 46602 1 1 164 ASN HD21 H -7.039 5.077 -3.415 1.00 . A A . 156 ASN HD21 1 1
18 46603 1 1 164 ASN HD22 H -7.483 6.709 -3.266 1.00 . A A . 156 ASN HD22 1 1
18 46604 1 1 164 ASN N N -5.839 3.243 -4.237 1.00 . A A . 156 ASN N 1 1
18 46605 1 1 164 ASN ND2 N -7.076 5.985 -3.784 1.00 . A A . 156 ASN ND2 1 1
18 46606 1 1 164 ASN O O -6.696 3.224 -7.693 1.00 . A A . 156 ASN O 1 1
18 46607 1 1 164 ASN OXT O -6.376 1.602 -6.310 1.00 . A A . 156 ASN OXT 1 1
18 46608 1 1 164 ASN OD1 O -6.625 7.352 -5.425 1.00 . A A . 156 ASN OD1 1 1
18 46609 2 2 1 SER C C 18.304 -13.661 12.394 1.00 . B B . 157 SER C 1 1
18 46610 2 2 1 SER CA C 17.487 -14.764 13.072 1.00 . B B . 157 SER CA 1 1
18 46611 2 2 1 SER CB C 16.279 -15.139 12.216 1.00 . B B . 157 SER CB 1 1
18 46612 2 2 1 SER H1 H 16.568 -15.069 14.917 1.00 . B B . 157 SER H1 1 1
18 46613 2 2 1 SER H2 H 16.120 -13.620 14.151 1.00 . B B . 157 SER H2 1 1
18 46614 2 2 1 SER H3 H 17.644 -13.757 14.889 1.00 . B B . 157 SER H3 1 1
18 46615 2 2 1 SER HA H 18.099 -15.634 13.248 1.00 . B B . 157 SER HA 1 1
18 46616 2 2 1 SER HB2 H 16.453 -14.843 11.195 1.00 . B B . 157 SER HB2 1 1
18 46617 2 2 1 SER HB3 H 16.129 -16.210 12.257 1.00 . B B . 157 SER HB3 1 1
18 46618 2 2 1 SER HG H 14.735 -15.015 13.393 1.00 . B B . 157 SER HG 1 1
18 46619 2 2 1 SER N N 16.911 -14.265 14.354 1.00 . B B . 157 SER N 1 1
18 46620 2 2 1 SER O O 17.930 -12.505 12.402 1.00 . B B . 157 SER O 1 1
18 46621 2 2 1 SER OG O 15.127 -14.468 12.709 1.00 . B B . 157 SER OG 1 1
18 46622 2 2 2 THR C C 19.713 -12.694 9.728 1.00 . B B . 158 THR C 1 1
18 46623 2 2 2 THR CA C 20.257 -12.979 11.131 1.00 . B B . 158 THR CA 1 1
18 46624 2 2 2 THR CB C 21.654 -13.597 11.051 1.00 . B B . 158 THR CB 1 1
18 46625 2 2 2 THR CG2 C 21.585 -14.925 10.297 1.00 . B B . 158 THR CG2 1 1
18 46626 2 2 2 THR H H 19.702 -14.947 11.814 1.00 . B B . 158 THR H 1 1
18 46627 2 2 2 THR HA H 20.286 -12.074 11.715 1.00 . B B . 158 THR HA 1 1
18 46628 2 2 2 THR HB H 22.027 -13.773 12.048 1.00 . B B . 158 THR HB 1 1
18 46629 2 2 2 THR HG1 H 23.315 -13.192 10.125 1.00 . B B . 158 THR HG1 1 1
18 46630 2 2 2 THR HG21 H 21.246 -15.702 10.964 1.00 . B B . 158 THR HG21 1 1
18 46631 2 2 2 THR HG22 H 22.565 -15.176 9.920 1.00 . B B . 158 THR HG22 1 1
18 46632 2 2 2 THR HG23 H 20.895 -14.833 9.471 1.00 . B B . 158 THR HG23 1 1
18 46633 2 2 2 THR N N 19.417 -14.009 11.808 1.00 . B B . 158 THR N 1 1
18 46634 2 2 2 THR O O 18.523 -12.734 9.493 1.00 . B B . 158 THR O 1 1
18 46635 2 2 2 THR OG1 O 22.524 -12.705 10.369 1.00 . B B . 158 THR OG1 1 1
18 46636 2 2 3 ALA C C 19.293 -13.296 6.870 1.00 . B B . 159 ALA C 1 1
18 46637 2 2 3 ALA CA C 20.110 -12.119 7.408 1.00 . B B . 159 ALA CA 1 1
18 46638 2 2 3 ALA CB C 21.388 -11.935 6.589 1.00 . B B . 159 ALA CB 1 1
18 46639 2 2 3 ALA H H 21.535 -12.380 9.004 1.00 . B B . 159 ALA H 1 1
18 46640 2 2 3 ALA HA H 19.526 -11.213 7.388 1.00 . B B . 159 ALA HA 1 1
18 46641 2 2 3 ALA HB1 H 21.841 -10.986 6.838 1.00 . B B . 159 ALA HB1 1 1
18 46642 2 2 3 ALA HB2 H 21.147 -11.953 5.537 1.00 . B B . 159 ALA HB2 1 1
18 46643 2 2 3 ALA HB3 H 22.079 -12.733 6.815 1.00 . B B . 159 ALA HB3 1 1
18 46644 2 2 3 ALA N N 20.579 -12.407 8.794 1.00 . B B . 159 ALA N 1 1
18 46645 2 2 3 ALA O O 19.730 -14.430 6.895 1.00 . B B . 159 ALA O 1 1
18 46646 2 2 4 SER C C 15.949 -13.587 5.298 1.00 . B B . 160 SER C 1 1
18 46647 2 2 4 SER CA C 17.268 -14.143 5.844 1.00 . B B . 160 SER CA 1 1
18 46648 2 2 4 SER CB C 17.009 -15.061 7.037 1.00 . B B . 160 SER CB 1 1
18 46649 2 2 4 SER H H 17.777 -12.116 6.371 1.00 . B B . 160 SER H 1 1
18 46650 2 2 4 SER HA H 17.798 -14.680 5.074 1.00 . B B . 160 SER HA 1 1
18 46651 2 2 4 SER HB2 H 17.614 -14.749 7.872 1.00 . B B . 160 SER HB2 1 1
18 46652 2 2 4 SER HB3 H 15.964 -15.008 7.311 1.00 . B B . 160 SER HB3 1 1
18 46653 2 2 4 SER HG H 16.970 -16.983 7.342 1.00 . B B . 160 SER HG 1 1
18 46654 2 2 4 SER N N 18.111 -13.037 6.383 1.00 . B B . 160 SER N 1 1
18 46655 2 2 4 SER O O 15.444 -14.039 4.290 1.00 . B B . 160 SER O 1 1
18 46656 2 2 4 SER OG O 17.352 -16.396 6.684 1.00 . B B . 160 SER OG 1 1
18 46657 2 2 5 THR C C 13.698 -10.841 6.356 1.00 . B B . 161 THR C 1 1
18 46658 2 2 5 THR CA C 14.104 -12.027 5.476 1.00 . B B . 161 THR CA 1 1
18 46659 2 2 5 THR CB C 13.085 -13.161 5.597 1.00 . B B . 161 THR CB 1 1
18 46660 2 2 5 THR CG2 C 13.084 -13.699 7.028 1.00 . B B . 161 THR CG2 1 1
18 46661 2 2 5 THR H H 15.812 -12.260 6.769 1.00 . B B . 161 THR H 1 1
18 46662 2 2 5 THR HA H 14.192 -11.720 4.445 1.00 . B B . 161 THR HA 1 1
18 46663 2 2 5 THR HB H 13.348 -13.956 4.918 1.00 . B B . 161 THR HB 1 1
18 46664 2 2 5 THR HG1 H 11.446 -13.197 4.550 1.00 . B B . 161 THR HG1 1 1
18 46665 2 2 5 THR HG21 H 13.921 -14.369 7.160 1.00 . B B . 161 THR HG21 1 1
18 46666 2 2 5 THR HG22 H 12.164 -14.232 7.213 1.00 . B B . 161 THR HG22 1 1
18 46667 2 2 5 THR HG23 H 13.170 -12.876 7.723 1.00 . B B . 161 THR HG23 1 1
18 46668 2 2 5 THR N N 15.389 -12.610 5.958 1.00 . B B . 161 THR N 1 1
18 46669 2 2 5 THR O O 14.530 -10.077 6.804 1.00 . B B . 161 THR O 1 1
18 46670 2 2 5 THR OG1 O 11.791 -12.669 5.274 1.00 . B B . 161 THR OG1 1 1
18 46671 2 2 6 VAL C C 11.290 -10.069 8.722 1.00 . B B . 162 VAL C 1 1
18 46672 2 2 6 VAL CA C 11.973 -9.544 7.456 1.00 . B B . 162 VAL CA 1 1
18 46673 2 2 6 VAL CB C 10.976 -8.776 6.590 1.00 . B B . 162 VAL CB 1 1
18 46674 2 2 6 VAL CG1 C 11.624 -8.434 5.246 1.00 . B B . 162 VAL CG1 1 1
18 46675 2 2 6 VAL CG2 C 9.737 -9.641 6.351 1.00 . B B . 162 VAL CG2 1 1
18 46676 2 2 6 VAL H H 11.772 -11.309 6.234 1.00 . B B . 162 VAL H 1 1
18 46677 2 2 6 VAL HA H 12.805 -8.908 7.712 1.00 . B B . 162 VAL HA 1 1
18 46678 2 2 6 VAL HB H 10.690 -7.864 7.093 1.00 . B B . 162 VAL HB 1 1
18 46679 2 2 6 VAL HG11 H 12.699 -8.449 5.350 1.00 . B B . 162 VAL HG11 1 1
18 46680 2 2 6 VAL HG12 H 11.305 -7.452 4.931 1.00 . B B . 162 VAL HG12 1 1
18 46681 2 2 6 VAL HG13 H 11.325 -9.164 4.507 1.00 . B B . 162 VAL HG13 1 1
18 46682 2 2 6 VAL HG21 H 9.849 -10.581 6.871 1.00 . B B . 162 VAL HG21 1 1
18 46683 2 2 6 VAL HG22 H 9.625 -9.826 5.292 1.00 . B B . 162 VAL HG22 1 1
18 46684 2 2 6 VAL HG23 H 8.862 -9.126 6.721 1.00 . B B . 162 VAL HG23 1 1
18 46685 2 2 6 VAL N N 12.428 -10.681 6.606 1.00 . B B . 162 VAL N 1 1
18 46686 2 2 6 VAL O O 10.846 -11.199 8.776 1.00 . B B . 162 VAL O 1 1
18 46687 2 2 7 GLU C C 9.966 -8.515 11.757 1.00 . B B . 163 GLU C 1 1
18 46688 2 2 7 GLU CA C 10.550 -9.712 11.001 1.00 . B B . 163 GLU CA 1 1
18 46689 2 2 7 GLU CB C 11.667 -10.367 11.814 1.00 . B B . 163 GLU CB 1 1
18 46690 2 2 7 GLU CD C 12.856 -12.564 11.872 1.00 . B B . 163 GLU CD 1 1
18 46691 2 2 7 GLU CG C 11.486 -11.886 11.798 1.00 . B B . 163 GLU CG 1 1
18 46692 2 2 7 GLU H H 11.568 -8.351 9.677 1.00 . B B . 163 GLU H 1 1
18 46693 2 2 7 GLU HA H 9.778 -10.435 10.788 1.00 . B B . 163 GLU HA 1 1
18 46694 2 2 7 GLU HB2 H 12.624 -10.112 11.380 1.00 . B B . 163 GLU HB2 1 1
18 46695 2 2 7 GLU HB3 H 11.627 -10.012 12.833 1.00 . B B . 163 GLU HB3 1 1
18 46696 2 2 7 GLU HG2 H 10.889 -12.187 12.647 1.00 . B B . 163 GLU HG2 1 1
18 46697 2 2 7 GLU HG3 H 10.990 -12.181 10.886 1.00 . B B . 163 GLU HG3 1 1
18 46698 2 2 7 GLU N N 11.204 -9.258 9.741 1.00 . B B . 163 GLU N 1 1
18 46699 2 2 7 GLU O O 10.133 -7.378 11.363 1.00 . B B . 163 GLU O 1 1
18 46700 2 2 7 GLU OE1 O 13.718 -12.043 12.561 1.00 . B B . 163 GLU OE1 1 1
18 46701 2 2 7 GLU OE2 O 13.021 -13.594 11.238 1.00 . B B . 163 GLU OE2 1 1
18 46702 2 2 8 PTR C C 8.183 -8.148 14.977 1.00 . B B . 164 PTR C 1 1
18 46703 2 2 8 PTR CA C 8.691 -7.641 13.623 1.00 . B B . 164 PTR CA 1 1
18 46704 2 2 8 PTR CB C 7.527 -7.132 12.770 1.00 . B B . 164 PTR CB 1 1
18 46705 2 2 8 PTR CD1 C 5.974 -9.104 13.007 1.00 . B B . 164 PTR CD1 1 1
18 46706 2 2 8 PTR CD2 C 6.884 -8.592 10.819 1.00 . B B . 164 PTR CD2 1 1
18 46707 2 2 8 PTR CE1 C 5.278 -10.191 12.463 1.00 . B B . 164 PTR CE1 1 1
18 46708 2 2 8 PTR CE2 C 6.189 -9.678 10.275 1.00 . B B . 164 PTR CE2 1 1
18 46709 2 2 8 PTR CG C 6.777 -8.304 12.185 1.00 . B B . 164 PTR CG 1 1
18 46710 2 2 8 PTR CZ C 5.386 -10.478 11.097 1.00 . B B . 164 PTR CZ 1 1
18 46711 2 2 8 PTR H H 9.163 -9.688 13.143 1.00 . B B . 164 PTR H 1 1
18 46712 2 2 8 PTR HA H 9.415 -6.854 13.765 1.00 . B B . 164 PTR HA 1 1
18 46713 2 2 8 PTR HB2 H 7.910 -6.516 11.970 1.00 . B B . 164 PTR HB2 1 1
18 46714 2 2 8 PTR HB3 H 6.858 -6.548 13.386 1.00 . B B . 164 PTR HB3 1 1
18 46715 2 2 8 PTR HD1 H 5.891 -8.883 14.061 1.00 . B B . 164 PTR HD1 1 1
18 46716 2 2 8 PTR HD2 H 7.504 -7.975 10.185 1.00 . B B . 164 PTR HD2 1 1
18 46717 2 2 8 PTR HE1 H 4.659 -10.808 13.097 1.00 . B B . 164 PTR HE1 1 1
18 46718 2 2 8 PTR HE2 H 6.272 -9.900 9.222 1.00 . B B . 164 PTR HE2 1 1
18 46719 2 2 8 PTR N N 9.285 -8.764 12.842 1.00 . B B . 164 PTR N 1 1
18 46720 2 2 8 PTR O O 8.548 -9.217 15.425 1.00 . B B . 164 PTR O 1 1
18 46721 2 2 8 PTR O1P O 4.475 -11.750 8.117 1.00 . B B . 164 PTR O1P 1 1
18 46722 2 2 8 PTR O2P O 5.014 -13.766 9.538 1.00 . B B . 164 PTR O2P 1 1
18 46723 2 2 8 PTR O3P O 6.779 -11.983 9.154 1.00 . B B . 164 PTR O3P 1 1
18 46724 2 2 8 PTR OH O 4.701 -11.548 10.561 1.00 . B B . 164 PTR OH 1 1
18 46725 2 2 8 PTR P P 5.314 -12.261 9.317 1.00 . B B . 164 PTR P 1 1
18 46726 2 2 9 SER C C 5.315 -7.557 17.046 1.00 . B B . 165 SER C 1 1
18 46727 2 2 9 SER CA C 6.818 -7.833 16.954 1.00 . B B . 165 SER CA 1 1
18 46728 2 2 9 SER CB C 7.581 -6.998 17.981 1.00 . B B . 165 SER CB 1 1
18 46729 2 2 9 SER H H 7.063 -6.532 15.252 1.00 . B B . 165 SER H 1 1
18 46730 2 2 9 SER HA H 7.020 -8.881 17.108 1.00 . B B . 165 SER HA 1 1
18 46731 2 2 9 SER HB2 H 8.210 -6.286 17.474 1.00 . B B . 165 SER HB2 1 1
18 46732 2 2 9 SER HB3 H 6.874 -6.468 18.607 1.00 . B B . 165 SER HB3 1 1
18 46733 2 2 9 SER HG H 7.907 -8.056 19.582 1.00 . B B . 165 SER HG 1 1
18 46734 2 2 9 SER N N 7.346 -7.391 15.629 1.00 . B B . 165 SER N 1 1
18 46735 2 2 9 SER O O 4.668 -7.249 16.064 1.00 . B B . 165 SER O 1 1
18 46736 2 2 9 SER OG O 8.389 -7.855 18.776 1.00 . B B . 165 SER OG 1 1
18 46737 2 2 10 THR C C 3.050 -5.957 18.790 1.00 . B B . 166 THR C 1 1
18 46738 2 2 10 THR CA C 3.294 -7.412 18.377 1.00 . B B . 166 THR CA 1 1
18 46739 2 2 10 THR CB C 2.843 -8.365 19.486 1.00 . B B . 166 THR CB 1 1
18 46740 2 2 10 THR CG2 C 1.878 -9.402 18.909 1.00 . B B . 166 THR CG2 1 1
18 46741 2 2 10 THR H H 5.295 -7.916 18.998 1.00 . B B . 166 THR H 1 1
18 46742 2 2 10 THR HA H 2.771 -7.639 17.463 1.00 . B B . 166 THR HA 1 1
18 46743 2 2 10 THR HB H 2.341 -7.806 20.261 1.00 . B B . 166 THR HB 1 1
18 46744 2 2 10 THR HG1 H 4.295 -9.656 19.386 1.00 . B B . 166 THR HG1 1 1
18 46745 2 2 10 THR HG21 H 2.433 -10.269 18.585 1.00 . B B . 166 THR HG21 1 1
18 46746 2 2 10 THR HG22 H 1.353 -8.976 18.066 1.00 . B B . 166 THR HG22 1 1
18 46747 2 2 10 THR HG23 H 1.166 -9.693 19.667 1.00 . B B . 166 THR HG23 1 1
18 46748 2 2 10 THR N N 4.755 -7.667 18.220 1.00 . B B . 166 THR N 1 1
18 46749 2 2 10 THR O O 3.878 -5.336 19.427 1.00 . B B . 166 THR O 1 1
18 46750 2 2 10 THR OG1 O 3.976 -9.024 20.035 1.00 . B B . 166 THR OG1 1 1
18 46751 2 2 11 VAL C C 0.975 -3.955 20.191 1.00 . B B . 167 VAL C 1 1
18 46752 2 2 11 VAL CA C 1.628 -3.995 18.810 1.00 . B B . 167 VAL CA 1 1
18 46753 2 2 11 VAL CB C 0.660 -3.470 17.740 1.00 . B B . 167 VAL CB 1 1
18 46754 2 2 11 VAL CG1 C 0.855 -1.962 17.552 1.00 . B B . 167 VAL CG1 1 1
18 46755 2 2 11 VAL CG2 C 0.933 -4.167 16.412 1.00 . B B . 167 VAL CG2 1 1
18 46756 2 2 11 VAL H H 1.264 -5.926 17.921 1.00 . B B . 167 VAL H 1 1
18 46757 2 2 11 VAL HA H 2.532 -3.412 18.805 1.00 . B B . 167 VAL HA 1 1
18 46758 2 2 11 VAL HB H -0.358 -3.665 18.049 1.00 . B B . 167 VAL HB 1 1
18 46759 2 2 11 VAL HG11 H 0.036 -1.430 18.014 1.00 . B B . 167 VAL HG11 1 1
18 46760 2 2 11 VAL HG12 H 0.881 -1.730 16.498 1.00 . B B . 167 VAL HG12 1 1
18 46761 2 2 11 VAL HG13 H 1.783 -1.658 18.008 1.00 . B B . 167 VAL HG13 1 1
18 46762 2 2 11 VAL HG21 H 1.065 -3.425 15.639 1.00 . B B . 167 VAL HG21 1 1
18 46763 2 2 11 VAL HG22 H 0.097 -4.804 16.162 1.00 . B B . 167 VAL HG22 1 1
18 46764 2 2 11 VAL HG23 H 1.829 -4.763 16.493 1.00 . B B . 167 VAL HG23 1 1
18 46765 2 2 11 VAL N N 1.920 -5.408 18.433 1.00 . B B . 167 VAL N 1 1
18 46766 2 2 11 VAL O O 1.065 -4.895 20.957 1.00 . B B . 167 VAL O 1 1
18 46767 2 2 12 VAL C C -1.035 -4.106 22.190 1.00 . B B . 168 VAL C 1 1
18 46768 2 2 12 VAL CA C -0.341 -2.785 21.849 1.00 . B B . 168 VAL CA 1 1
18 46769 2 2 12 VAL CB C -1.366 -1.665 21.701 1.00 . B B . 168 VAL CB 1 1
18 46770 2 2 12 VAL CG1 C -0.659 -0.386 21.255 1.00 . B B . 168 VAL CG1 1 1
18 46771 2 2 12 VAL CG2 C -2.404 -2.066 20.651 1.00 . B B . 168 VAL CG2 1 1
18 46772 2 2 12 VAL H H 0.257 -2.135 19.884 1.00 . B B . 168 VAL H 1 1
18 46773 2 2 12 VAL HA H 0.378 -2.527 22.609 1.00 . B B . 168 VAL HA 1 1
18 46774 2 2 12 VAL HB H -1.856 -1.495 22.649 1.00 . B B . 168 VAL HB 1 1
18 46775 2 2 12 VAL HG11 H -0.718 0.351 22.042 1.00 . B B . 168 VAL HG11 1 1
18 46776 2 2 12 VAL HG12 H -1.134 -0.001 20.369 1.00 . B B . 168 VAL HG12 1 1
18 46777 2 2 12 VAL HG13 H 0.377 -0.602 21.042 1.00 . B B . 168 VAL HG13 1 1
18 46778 2 2 12 VAL HG21 H -2.478 -3.143 20.612 1.00 . B B . 168 VAL HG21 1 1
18 46779 2 2 12 VAL HG22 H -2.102 -1.691 19.685 1.00 . B B . 168 VAL HG22 1 1
18 46780 2 2 12 VAL HG23 H -3.365 -1.649 20.916 1.00 . B B . 168 VAL HG23 1 1
18 46781 2 2 12 VAL N N 0.318 -2.879 20.516 1.00 . B B . 168 VAL N 1 1
18 46782 2 2 12 VAL O O -1.417 -4.860 21.319 1.00 . B B . 168 VAL O 1 1
18 46783 2 2 13 HIS C C -2.585 -5.496 25.189 1.00 . B B . 169 HIS C 1 1
18 46784 2 2 13 HIS CA C -1.867 -5.667 23.847 1.00 . B B . 169 HIS CA 1 1
18 46785 2 2 13 HIS CB C -0.733 -6.685 23.969 1.00 . B B . 169 HIS CB 1 1
18 46786 2 2 13 HIS CD2 C -2.586 -8.543 23.823 1.00 . B B . 169 HIS CD2 1 1
18 46787 2 2 13 HIS CE1 C -1.329 -10.271 24.186 1.00 . B B . 169 HIS CE1 1 1
18 46788 2 2 13 HIS CG C -1.307 -8.075 23.997 1.00 . B B . 169 HIS CG 1 1
18 46789 2 2 13 HIS H H -0.883 -3.773 24.142 1.00 . B B . 169 HIS H 1 1
18 46790 2 2 13 HIS HA H -2.562 -5.980 23.084 1.00 . B B . 169 HIS HA 1 1
18 46791 2 2 13 HIS HB2 H -0.067 -6.587 23.125 1.00 . B B . 169 HIS HB2 1 1
18 46792 2 2 13 HIS HB3 H -0.185 -6.506 24.883 1.00 . B B . 169 HIS HB3 1 1
18 46793 2 2 13 HIS HD1 H 0.444 -9.200 24.388 1.00 . B B . 169 HIS HD1 1 1
18 46794 2 2 13 HIS HD2 H -3.452 -7.929 23.624 1.00 . B B . 169 HIS HD2 1 1
18 46795 2 2 13 HIS HE1 H -0.991 -11.286 24.333 1.00 . B B . 169 HIS HE1 1 1
18 46796 2 2 13 HIS N N -1.198 -4.394 23.453 1.00 . B B . 169 HIS N 1 1
18 46797 2 2 13 HIS ND1 N -0.522 -9.194 24.226 1.00 . B B . 169 HIS ND1 1 1
18 46798 2 2 13 HIS NE2 N -2.598 -9.930 23.943 1.00 . B B . 169 HIS NE2 1 1
18 46799 2 2 13 HIS O O -2.068 -5.854 26.229 1.00 . B B . 169 HIS O 1 1
18 46800 2 2 14 SER C C -3.581 -4.245 27.542 1.00 . B B . 170 SER C 1 1
18 46801 2 2 14 SER CA C -4.520 -4.760 26.447 1.00 . B B . 170 SER CA 1 1
18 46802 2 2 14 SER CB C -5.054 -6.145 26.806 1.00 . B B . 170 SER CB 1 1
18 46803 2 2 14 SER H H -4.170 -4.671 24.322 1.00 . B B . 170 SER H 1 1
18 46804 2 2 14 SER HA H -5.342 -4.075 26.301 1.00 . B B . 170 SER HA 1 1
18 46805 2 2 14 SER HB2 H -5.958 -6.048 27.383 1.00 . B B . 170 SER HB2 1 1
18 46806 2 2 14 SER HB3 H -5.267 -6.695 25.898 1.00 . B B . 170 SER HB3 1 1
18 46807 2 2 14 SER HG H -4.212 -7.780 27.443 1.00 . B B . 170 SER HG 1 1
18 46808 2 2 14 SER N N -3.771 -4.953 25.172 1.00 . B B . 170 SER N 1 1
18 46809 2 2 14 SER O O -2.583 -3.609 27.267 1.00 . B B . 170 SER O 1 1
18 46810 2 2 14 SER OG O -4.080 -6.839 27.576 1.00 . B B . 170 SER OG 1 1
18 46811 2 2 15 GLY C C -3.666 -4.381 31.232 1.00 . B B . 171 GLY C 1 1
18 46812 2 2 15 GLY CA C -3.018 -4.042 29.889 1.00 . B B . 171 GLY CA 1 1
18 46813 2 2 15 GLY H H -4.703 -5.031 28.980 1.00 . B B . 171 GLY H 1 1
18 46814 2 2 15 GLY HA2 H -2.055 -4.528 29.819 1.00 . B B . 171 GLY HA2 1 1
18 46815 2 2 15 GLY HA3 H -2.889 -2.973 29.815 1.00 . B B . 171 GLY HA3 1 1
18 46816 2 2 15 GLY N N -3.893 -4.516 28.779 1.00 . B B . 171 GLY N 1 1
18 46817 2 2 15 GLY O O -4.835 -4.732 31.233 1.00 . B B . 171 GLY O 1 1
18 46818 2 2 15 GLY OXT O -2.983 -4.284 32.239 1.00 . B B . 171 GLY OXT 1 1
19 46819 1 1 9 GLU C C -6.124 -21.429 7.128 1.00 . A A . 1 GLU C 1 1
19 46820 1 1 9 GLU CA C -6.424 -22.601 8.068 1.00 . A A . 1 GLU CA 1 1
19 46821 1 1 9 GLU CB C -5.134 -23.122 8.711 1.00 . A A . 1 GLU CB 1 1
19 46822 1 1 9 GLU CD C -2.972 -23.526 7.519 1.00 . A A . 1 GLU CD 1 1
19 46823 1 1 9 GLU CG C -4.396 -24.042 7.734 1.00 . A A . 1 GLU CG 1 1
19 46824 1 1 9 GLU HA H -7.117 -22.295 8.835 1.00 . A A . 1 GLU HA 1 1
19 46825 1 1 9 GLU HB2 H -4.499 -22.286 8.966 1.00 . A A . 1 GLU HB2 1 1
19 46826 1 1 9 GLU HB3 H -5.378 -23.674 9.606 1.00 . A A . 1 GLU HB3 1 1
19 46827 1 1 9 GLU HG2 H -4.358 -25.042 8.142 1.00 . A A . 1 GLU HG2 1 1
19 46828 1 1 9 GLU HG3 H -4.916 -24.060 6.788 1.00 . A A . 1 GLU HG3 1 1
19 46829 1 1 9 GLU N N -6.979 -23.754 7.301 1.00 . A A . 1 GLU N 1 1
19 46830 1 1 9 GLU O O -6.442 -20.293 7.417 1.00 . A A . 1 GLU O 1 1
19 46831 1 1 9 GLU OE1 O -2.569 -22.637 8.251 1.00 . A A . 1 GLU OE1 1 1
19 46832 1 1 9 GLU OE2 O -2.309 -24.028 6.626 1.00 . A A . 1 GLU OE2 1 1
19 46833 1 1 10 TYR C C -6.487 -19.930 4.559 1.00 . A A . 2 TYR C 1 1
19 46834 1 1 10 TYR CA C -5.197 -20.594 5.049 1.00 . A A . 2 TYR CA 1 1
19 46835 1 1 10 TYR CB C -4.469 -21.273 3.889 1.00 . A A . 2 TYR CB 1 1
19 46836 1 1 10 TYR CD1 C -5.733 -23.403 3.424 1.00 . A A . 2 TYR CD1 1 1
19 46837 1 1 10 TYR CD2 C -6.092 -21.495 1.974 1.00 . A A . 2 TYR CD2 1 1
19 46838 1 1 10 TYR CE1 C -6.647 -24.148 2.671 1.00 . A A . 2 TYR CE1 1 1
19 46839 1 1 10 TYR CE2 C -7.007 -22.240 1.220 1.00 . A A . 2 TYR CE2 1 1
19 46840 1 1 10 TYR CG C -5.455 -22.077 3.076 1.00 . A A . 2 TYR CG 1 1
19 46841 1 1 10 TYR CZ C -7.284 -23.567 1.568 1.00 . A A . 2 TYR CZ 1 1
19 46842 1 1 10 TYR H H -5.266 -22.616 5.787 1.00 . A A . 2 TYR H 1 1
19 46843 1 1 10 TYR HA H -4.552 -19.867 5.514 1.00 . A A . 2 TYR HA 1 1
19 46844 1 1 10 TYR HB2 H -4.012 -20.522 3.262 1.00 . A A . 2 TYR HB2 1 1
19 46845 1 1 10 TYR HB3 H -3.705 -21.930 4.279 1.00 . A A . 2 TYR HB3 1 1
19 46846 1 1 10 TYR HD1 H -5.242 -23.853 4.275 1.00 . A A . 2 TYR HD1 1 1
19 46847 1 1 10 TYR HD2 H -5.877 -20.470 1.705 1.00 . A A . 2 TYR HD2 1 1
19 46848 1 1 10 TYR HE1 H -6.862 -25.173 2.939 1.00 . A A . 2 TYR HE1 1 1
19 46849 1 1 10 TYR HE2 H -7.498 -21.790 0.369 1.00 . A A . 2 TYR HE2 1 1
19 46850 1 1 10 TYR HH H -8.603 -23.709 0.195 1.00 . A A . 2 TYR HH 1 1
19 46851 1 1 10 TYR N N -5.514 -21.695 6.004 1.00 . A A . 2 TYR N 1 1
19 46852 1 1 10 TYR O O -6.538 -18.736 4.343 1.00 . A A . 2 TYR O 1 1
19 46853 1 1 10 TYR OH O -8.185 -24.301 0.825 1.00 . A A . 2 TYR OH 1 1
19 46854 1 1 11 GLN C C -9.242 -18.960 4.825 1.00 . A A . 3 GLN C 1 1
19 46855 1 1 11 GLN CA C -8.813 -20.106 3.905 1.00 . A A . 3 GLN CA 1 1
19 46856 1 1 11 GLN CB C -9.824 -21.251 3.966 1.00 . A A . 3 GLN CB 1 1
19 46857 1 1 11 GLN CD C -10.552 -21.003 1.589 1.00 . A A . 3 GLN CD 1 1
19 46858 1 1 11 GLN CG C -11.006 -20.937 3.048 1.00 . A A . 3 GLN CG 1 1
19 46859 1 1 11 GLN H H -7.468 -21.657 4.562 1.00 . A A . 3 GLN H 1 1
19 46860 1 1 11 GLN HA H -8.713 -19.757 2.890 1.00 . A A . 3 GLN HA 1 1
19 46861 1 1 11 GLN HB2 H -9.350 -22.167 3.644 1.00 . A A . 3 GLN HB2 1 1
19 46862 1 1 11 GLN HB3 H -10.178 -21.366 4.979 1.00 . A A . 3 GLN HB3 1 1
19 46863 1 1 11 GLN HE21 H -10.883 -19.074 1.251 1.00 . A A . 3 GLN HE21 1 1
19 46864 1 1 11 GLN HE22 H -10.287 -19.951 -0.075 1.00 . A A . 3 GLN HE22 1 1
19 46865 1 1 11 GLN HG2 H -11.793 -21.660 3.214 1.00 . A A . 3 GLN HG2 1 1
19 46866 1 1 11 GLN HG3 H -11.376 -19.946 3.263 1.00 . A A . 3 GLN HG3 1 1
19 46867 1 1 11 GLN N N -7.529 -20.695 4.382 1.00 . A A . 3 GLN N 1 1
19 46868 1 1 11 GLN NE2 N -10.576 -19.919 0.861 1.00 . A A . 3 GLN NE2 1 1
19 46869 1 1 11 GLN O O -9.826 -17.988 4.391 1.00 . A A . 3 GLN O 1 1
19 46870 1 1 11 GLN OE1 O -10.172 -22.050 1.105 1.00 . A A . 3 GLN OE1 1 1
19 46871 1 1 12 LEU C C -8.743 -16.649 6.584 1.00 . A A . 4 LEU C 1 1
19 46872 1 1 12 LEU CA C -9.346 -17.981 7.038 1.00 . A A . 4 LEU CA 1 1
19 46873 1 1 12 LEU CB C -8.766 -18.402 8.387 1.00 . A A . 4 LEU CB 1 1
19 46874 1 1 12 LEU CD1 C -10.498 -19.388 9.894 1.00 . A A . 4 LEU CD1 1 1
19 46875 1 1 12 LEU CD2 C -9.049 -17.524 10.708 1.00 . A A . 4 LEU CD2 1 1
19 46876 1 1 12 LEU CG C -9.777 -18.099 9.492 1.00 . A A . 4 LEU CG 1 1
19 46877 1 1 12 LEU H H -8.482 -19.859 6.426 1.00 . A A . 4 LEU H 1 1
19 46878 1 1 12 LEU HA H -10.420 -17.908 7.105 1.00 . A A . 4 LEU HA 1 1
19 46879 1 1 12 LEU HB2 H -8.553 -19.462 8.374 1.00 . A A . 4 LEU HB2 1 1
19 46880 1 1 12 LEU HB3 H -7.855 -17.853 8.575 1.00 . A A . 4 LEU HB3 1 1
19 46881 1 1 12 LEU HD11 H -11.134 -19.713 9.083 1.00 . A A . 4 LEU HD11 1 1
19 46882 1 1 12 LEU HD12 H -11.100 -19.205 10.772 1.00 . A A . 4 LEU HD12 1 1
19 46883 1 1 12 LEU HD13 H -9.769 -20.155 10.111 1.00 . A A . 4 LEU HD13 1 1
19 46884 1 1 12 LEU HD21 H -8.074 -17.167 10.407 1.00 . A A . 4 LEU HD21 1 1
19 46885 1 1 12 LEU HD22 H -8.934 -18.293 11.457 1.00 . A A . 4 LEU HD22 1 1
19 46886 1 1 12 LEU HD23 H -9.622 -16.705 11.118 1.00 . A A . 4 LEU HD23 1 1
19 46887 1 1 12 LEU HG H -10.499 -17.382 9.130 1.00 . A A . 4 LEU HG 1 1
19 46888 1 1 12 LEU N N -8.955 -19.067 6.094 1.00 . A A . 4 LEU N 1 1
19 46889 1 1 12 LEU O O -9.416 -15.638 6.531 1.00 . A A . 4 LEU O 1 1
19 46890 1 1 13 VAL C C -7.545 -14.851 4.547 1.00 . A A . 5 VAL C 1 1
19 46891 1 1 13 VAL CA C -6.837 -15.378 5.799 1.00 . A A . 5 VAL CA 1 1
19 46892 1 1 13 VAL CB C -5.383 -15.765 5.496 1.00 . A A . 5 VAL CB 1 1
19 46893 1 1 13 VAL CG1 C -5.151 -15.808 3.983 1.00 . A A . 5 VAL CG1 1 1
19 46894 1 1 13 VAL CG2 C -4.445 -14.736 6.124 1.00 . A A . 5 VAL CG2 1 1
19 46895 1 1 13 VAL H H -6.958 -17.467 6.303 1.00 . A A . 5 VAL H 1 1
19 46896 1 1 13 VAL HA H -6.864 -14.641 6.584 1.00 . A A . 5 VAL HA 1 1
19 46897 1 1 13 VAL HB H -5.180 -16.740 5.915 1.00 . A A . 5 VAL HB 1 1
19 46898 1 1 13 VAL HG11 H -5.433 -14.861 3.548 1.00 . A A . 5 VAL HG11 1 1
19 46899 1 1 13 VAL HG12 H -5.749 -16.596 3.548 1.00 . A A . 5 VAL HG12 1 1
19 46900 1 1 13 VAL HG13 H -4.106 -15.998 3.784 1.00 . A A . 5 VAL HG13 1 1
19 46901 1 1 13 VAL HG21 H -5.026 -13.967 6.609 1.00 . A A . 5 VAL HG21 1 1
19 46902 1 1 13 VAL HG22 H -3.830 -14.291 5.355 1.00 . A A . 5 VAL HG22 1 1
19 46903 1 1 13 VAL HG23 H -3.812 -15.223 6.853 1.00 . A A . 5 VAL HG23 1 1
19 46904 1 1 13 VAL N N -7.482 -16.642 6.253 1.00 . A A . 5 VAL N 1 1
19 46905 1 1 13 VAL O O -7.830 -13.676 4.432 1.00 . A A . 5 VAL O 1 1
19 46906 1 1 14 VAL C C -9.870 -14.617 2.734 1.00 . A A . 6 VAL C 1 1
19 46907 1 1 14 VAL CA C -8.530 -15.263 2.373 1.00 . A A . 6 VAL CA 1 1
19 46908 1 1 14 VAL CB C -8.748 -16.536 1.555 1.00 . A A . 6 VAL CB 1 1
19 46909 1 1 14 VAL CG1 C -9.611 -16.217 0.333 1.00 . A A . 6 VAL CG1 1 1
19 46910 1 1 14 VAL CG2 C -7.395 -17.083 1.094 1.00 . A A . 6 VAL CG2 1 1
19 46911 1 1 14 VAL H H -7.599 -16.657 3.727 1.00 . A A . 6 VAL H 1 1
19 46912 1 1 14 VAL HA H -7.911 -14.571 1.824 1.00 . A A . 6 VAL HA 1 1
19 46913 1 1 14 VAL HB H -9.249 -17.274 2.166 1.00 . A A . 6 VAL HB 1 1
19 46914 1 1 14 VAL HG11 H -9.784 -15.152 0.283 1.00 . A A . 6 VAL HG11 1 1
19 46915 1 1 14 VAL HG12 H -10.557 -16.731 0.417 1.00 . A A . 6 VAL HG12 1 1
19 46916 1 1 14 VAL HG13 H -9.102 -16.541 -0.561 1.00 . A A . 6 VAL HG13 1 1
19 46917 1 1 14 VAL HG21 H -7.344 -18.141 1.307 1.00 . A A . 6 VAL HG21 1 1
19 46918 1 1 14 VAL HG22 H -6.602 -16.572 1.619 1.00 . A A . 6 VAL HG22 1 1
19 46919 1 1 14 VAL HG23 H -7.286 -16.923 0.032 1.00 . A A . 6 VAL HG23 1 1
19 46920 1 1 14 VAL N N -7.835 -15.713 3.613 1.00 . A A . 6 VAL N 1 1
19 46921 1 1 14 VAL O O -10.173 -13.519 2.315 1.00 . A A . 6 VAL O 1 1
19 46922 1 1 15 ASN C C -11.760 -13.386 4.651 1.00 . A A . 7 ASN C 1 1
19 46923 1 1 15 ASN CA C -11.986 -14.705 3.909 1.00 . A A . 7 ASN CA 1 1
19 46924 1 1 15 ASN CB C -12.623 -15.743 4.833 1.00 . A A . 7 ASN CB 1 1
19 46925 1 1 15 ASN CG C -13.074 -16.951 4.010 1.00 . A A . 7 ASN CG 1 1
19 46926 1 1 15 ASN H H -10.407 -16.172 3.850 1.00 . A A . 7 ASN H 1 1
19 46927 1 1 15 ASN HA H -12.607 -14.550 3.040 1.00 . A A . 7 ASN HA 1 1
19 46928 1 1 15 ASN HB2 H -11.901 -16.058 5.572 1.00 . A A . 7 ASN HB2 1 1
19 46929 1 1 15 ASN HB3 H -13.478 -15.308 5.328 1.00 . A A . 7 ASN HB3 1 1
19 46930 1 1 15 ASN HD21 H -13.916 -17.869 5.555 1.00 . A A . 7 ASN HD21 1 1
19 46931 1 1 15 ASN HD22 H -14.015 -18.698 4.077 1.00 . A A . 7 ASN HD22 1 1
19 46932 1 1 15 ASN N N -10.672 -15.289 3.516 1.00 . A A . 7 ASN N 1 1
19 46933 1 1 15 ASN ND2 N -13.722 -17.920 4.596 1.00 . A A . 7 ASN ND2 1 1
19 46934 1 1 15 ASN O O -12.400 -12.390 4.379 1.00 . A A . 7 ASN O 1 1
19 46935 1 1 15 ASN OD1 O -12.832 -17.014 2.821 1.00 . A A . 7 ASN OD1 1 1
19 46936 1 1 16 ALA C C -10.039 -11.050 5.374 1.00 . A A . 8 ALA C 1 1
19 46937 1 1 16 ALA CA C -10.560 -12.118 6.333 1.00 . A A . 8 ALA CA 1 1
19 46938 1 1 16 ALA CB C -9.477 -12.501 7.336 1.00 . A A . 8 ALA CB 1 1
19 46939 1 1 16 ALA H H -10.333 -14.186 5.775 1.00 . A A . 8 ALA H 1 1
19 46940 1 1 16 ALA HA H -11.443 -11.773 6.849 1.00 . A A . 8 ALA HA 1 1
19 46941 1 1 16 ALA HB1 H -8.579 -12.772 6.802 1.00 . A A . 8 ALA HB1 1 1
19 46942 1 1 16 ALA HB2 H -9.813 -13.340 7.927 1.00 . A A . 8 ALA HB2 1 1
19 46943 1 1 16 ALA HB3 H -9.273 -11.661 7.983 1.00 . A A . 8 ALA HB3 1 1
19 46944 1 1 16 ALA N N -10.843 -13.373 5.580 1.00 . A A . 8 ALA N 1 1
19 46945 1 1 16 ALA O O -10.436 -9.904 5.424 1.00 . A A . 8 ALA O 1 1
19 46946 1 1 17 VAL C C -9.758 -9.835 2.721 1.00 . A A . 9 VAL C 1 1
19 46947 1 1 17 VAL CA C -8.609 -10.449 3.516 1.00 . A A . 9 VAL CA 1 1
19 46948 1 1 17 VAL CB C -7.695 -11.265 2.601 1.00 . A A . 9 VAL CB 1 1
19 46949 1 1 17 VAL CG1 C -7.384 -10.459 1.339 1.00 . A A . 9 VAL CG1 1 1
19 46950 1 1 17 VAL CG2 C -6.392 -11.585 3.336 1.00 . A A . 9 VAL CG2 1 1
19 46951 1 1 17 VAL H H -8.857 -12.361 4.468 1.00 . A A . 9 VAL H 1 1
19 46952 1 1 17 VAL HA H -8.042 -9.683 4.021 1.00 . A A . 9 VAL HA 1 1
19 46953 1 1 17 VAL HB H -8.191 -12.186 2.325 1.00 . A A . 9 VAL HB 1 1
19 46954 1 1 17 VAL HG11 H -6.323 -10.497 1.140 1.00 . A A . 9 VAL HG11 1 1
19 46955 1 1 17 VAL HG12 H -7.684 -9.431 1.485 1.00 . A A . 9 VAL HG12 1 1
19 46956 1 1 17 VAL HG13 H -7.922 -10.876 0.501 1.00 . A A . 9 VAL HG13 1 1
19 46957 1 1 17 VAL HG21 H -6.236 -12.653 3.345 1.00 . A A . 9 VAL HG21 1 1
19 46958 1 1 17 VAL HG22 H -6.453 -11.221 4.352 1.00 . A A . 9 VAL HG22 1 1
19 46959 1 1 17 VAL HG23 H -5.567 -11.105 2.831 1.00 . A A . 9 VAL HG23 1 1
19 46960 1 1 17 VAL N N -9.155 -11.428 4.493 1.00 . A A . 9 VAL N 1 1
19 46961 1 1 17 VAL O O -9.769 -8.657 2.430 1.00 . A A . 9 VAL O 1 1
19 46962 1 1 18 ARG C C -12.518 -8.923 2.348 1.00 . A A . 10 ARG C 1 1
19 46963 1 1 18 ARG CA C -11.887 -10.098 1.598 1.00 . A A . 10 ARG CA 1 1
19 46964 1 1 18 ARG CB C -12.870 -11.266 1.500 1.00 . A A . 10 ARG CB 1 1
19 46965 1 1 18 ARG CD C -14.155 -10.388 -0.456 1.00 . A A . 10 ARG CD 1 1
19 46966 1 1 18 ARG CG C -14.231 -10.752 1.028 1.00 . A A . 10 ARG CG 1 1
19 46967 1 1 18 ARG CZ C -15.822 -10.320 -2.212 1.00 . A A . 10 ARG CZ 1 1
19 46968 1 1 18 ARG H H -10.700 -11.579 2.625 1.00 . A A . 10 ARG H 1 1
19 46969 1 1 18 ARG HA H -11.574 -9.795 0.611 1.00 . A A . 10 ARG HA 1 1
19 46970 1 1 18 ARG HB2 H -12.495 -11.993 0.794 1.00 . A A . 10 ARG HB2 1 1
19 46971 1 1 18 ARG HB3 H -12.978 -11.727 2.470 1.00 . A A . 10 ARG HB3 1 1
19 46972 1 1 18 ARG HD2 H -13.763 -9.387 -0.576 1.00 . A A . 10 ARG HD2 1 1
19 46973 1 1 18 ARG HD3 H -13.544 -11.100 -0.987 1.00 . A A . 10 ARG HD3 1 1
19 46974 1 1 18 ARG HE H -16.291 -10.612 -0.305 1.00 . A A . 10 ARG HE 1 1
19 46975 1 1 18 ARG HG2 H -14.976 -11.522 1.173 1.00 . A A . 10 ARG HG2 1 1
19 46976 1 1 18 ARG HG3 H -14.504 -9.876 1.598 1.00 . A A . 10 ARG HG3 1 1
19 46977 1 1 18 ARG HH11 H -13.907 -10.068 -2.739 1.00 . A A . 10 ARG HH11 1 1
19 46978 1 1 18 ARG HH12 H -15.054 -10.012 -4.035 1.00 . A A . 10 ARG HH12 1 1
19 46979 1 1 18 ARG HH21 H -17.800 -10.539 -1.986 1.00 . A A . 10 ARG HH21 1 1
19 46980 1 1 18 ARG HH22 H -17.257 -10.277 -3.609 1.00 . A A . 10 ARG HH22 1 1
19 46981 1 1 18 ARG N N -10.730 -10.631 2.372 1.00 . A A . 10 ARG N 1 1
19 46982 1 1 18 ARG NE N -15.561 -10.460 -0.941 1.00 . A A . 10 ARG NE 1 1
19 46983 1 1 18 ARG NH1 N -14.853 -10.118 -3.062 1.00 . A A . 10 ARG NH1 1 1
19 46984 1 1 18 ARG NH2 N -17.056 -10.384 -2.635 1.00 . A A . 10 ARG NH2 1 1
19 46985 1 1 18 ARG O O -12.887 -7.925 1.760 1.00 . A A . 10 ARG O 1 1
19 46986 1 1 19 LYS C C -12.203 -6.799 4.618 1.00 . A A . 11 LYS C 1 1
19 46987 1 1 19 LYS CA C -13.236 -7.913 4.429 1.00 . A A . 11 LYS CA 1 1
19 46988 1 1 19 LYS CB C -13.614 -8.532 5.776 1.00 . A A . 11 LYS CB 1 1
19 46989 1 1 19 LYS CD C -15.614 -9.783 6.603 1.00 . A A . 11 LYS CD 1 1
19 46990 1 1 19 LYS CE C -15.614 -11.144 7.302 1.00 . A A . 11 LYS CE 1 1
19 46991 1 1 19 LYS CG C -14.509 -9.751 5.544 1.00 . A A . 11 LYS CG 1 1
19 46992 1 1 19 LYS H H -12.329 -9.840 4.098 1.00 . A A . 11 LYS H 1 1
19 46993 1 1 19 LYS HA H -14.117 -7.534 3.937 1.00 . A A . 11 LYS HA 1 1
19 46994 1 1 19 LYS HB2 H -12.717 -8.838 6.295 1.00 . A A . 11 LYS HB2 1 1
19 46995 1 1 19 LYS HB3 H -14.146 -7.805 6.370 1.00 . A A . 11 LYS HB3 1 1
19 46996 1 1 19 LYS HD2 H -15.437 -9.003 7.330 1.00 . A A . 11 LYS HD2 1 1
19 46997 1 1 19 LYS HD3 H -16.571 -9.624 6.129 1.00 . A A . 11 LYS HD3 1 1
19 46998 1 1 19 LYS HE2 H -14.962 -11.832 6.781 1.00 . A A . 11 LYS HE2 1 1
19 46999 1 1 19 LYS HE3 H -15.308 -11.039 8.331 1.00 . A A . 11 LYS HE3 1 1
19 47000 1 1 19 LYS HG2 H -14.954 -9.690 4.561 1.00 . A A . 11 LYS HG2 1 1
19 47001 1 1 19 LYS HG3 H -13.919 -10.652 5.616 1.00 . A A . 11 LYS HG3 1 1
19 47002 1 1 19 LYS HZ1 H -17.186 -12.342 7.957 1.00 . A A . 11 LYS HZ1 1 1
19 47003 1 1 19 LYS HZ2 H -17.217 -12.008 6.292 1.00 . A A . 11 LYS HZ2 1 1
19 47004 1 1 19 LYS HZ3 H -17.666 -10.810 7.410 1.00 . A A . 11 LYS HZ3 1 1
19 47005 1 1 19 LYS N N -12.638 -9.029 3.643 1.00 . A A . 11 LYS N 1 1
19 47006 1 1 19 LYS NZ N -17.027 -11.611 7.236 1.00 . A A . 11 LYS NZ 1 1
19 47007 1 1 19 LYS O O -12.507 -5.629 4.499 1.00 . A A . 11 LYS O 1 1
19 47008 1 1 20 LEU C C -9.552 -5.500 3.750 1.00 . A A . 12 LEU C 1 1
19 47009 1 1 20 LEU CA C -9.923 -6.123 5.100 1.00 . A A . 12 LEU CA 1 1
19 47010 1 1 20 LEU CB C -8.737 -6.885 5.703 1.00 . A A . 12 LEU CB 1 1
19 47011 1 1 20 LEU CD1 C -7.254 -4.867 5.714 1.00 . A A . 12 LEU CD1 1 1
19 47012 1 1 20 LEU CD2 C -6.253 -7.153 5.703 1.00 . A A . 12 LEU CD2 1 1
19 47013 1 1 20 LEU CG C -7.416 -6.298 5.196 1.00 . A A . 12 LEU CG 1 1
19 47014 1 1 20 LEU H H -10.757 -8.106 4.996 1.00 . A A . 12 LEU H 1 1
19 47015 1 1 20 LEU HA H -10.260 -5.362 5.786 1.00 . A A . 12 LEU HA 1 1
19 47016 1 1 20 LEU HB2 H -8.773 -6.808 6.780 1.00 . A A . 12 LEU HB2 1 1
19 47017 1 1 20 LEU HB3 H -8.798 -7.924 5.417 1.00 . A A . 12 LEU HB3 1 1
19 47018 1 1 20 LEU HD11 H -6.273 -4.498 5.448 1.00 . A A . 12 LEU HD11 1 1
19 47019 1 1 20 LEU HD12 H -7.363 -4.860 6.788 1.00 . A A . 12 LEU HD12 1 1
19 47020 1 1 20 LEU HD13 H -8.009 -4.236 5.271 1.00 . A A . 12 LEU HD13 1 1
19 47021 1 1 20 LEU HD21 H -6.066 -6.924 6.742 1.00 . A A . 12 LEU HD21 1 1
19 47022 1 1 20 LEU HD22 H -5.368 -6.938 5.122 1.00 . A A . 12 LEU HD22 1 1
19 47023 1 1 20 LEU HD23 H -6.505 -8.198 5.604 1.00 . A A . 12 LEU HD23 1 1
19 47024 1 1 20 LEU HG H -7.415 -6.292 4.115 1.00 . A A . 12 LEU HG 1 1
19 47025 1 1 20 LEU N N -10.981 -7.157 4.908 1.00 . A A . 12 LEU N 1 1
19 47026 1 1 20 LEU O O -9.321 -4.312 3.646 1.00 . A A . 12 LEU O 1 1
19 47027 1 1 21 GLN C C -10.230 -4.789 0.891 1.00 . A A . 13 GLN C 1 1
19 47028 1 1 21 GLN CA C -9.140 -5.747 1.375 1.00 . A A . 13 GLN CA 1 1
19 47029 1 1 21 GLN CB C -9.045 -6.968 0.458 1.00 . A A . 13 GLN CB 1 1
19 47030 1 1 21 GLN CD C -10.350 -8.562 -0.956 1.00 . A A . 13 GLN CD 1 1
19 47031 1 1 21 GLN CG C -10.451 -7.435 0.072 1.00 . A A . 13 GLN CG 1 1
19 47032 1 1 21 GLN H H -9.686 -7.249 2.821 1.00 . A A . 13 GLN H 1 1
19 47033 1 1 21 GLN HA H -8.189 -5.243 1.417 1.00 . A A . 13 GLN HA 1 1
19 47034 1 1 21 GLN HB2 H -8.496 -6.705 -0.434 1.00 . A A . 13 GLN HB2 1 1
19 47035 1 1 21 GLN HB3 H -8.532 -7.767 0.974 1.00 . A A . 13 GLN HB3 1 1
19 47036 1 1 21 GLN HE21 H -8.623 -9.243 -0.252 1.00 . A A . 13 GLN HE21 1 1
19 47037 1 1 21 GLN HE22 H -9.247 -10.089 -1.584 1.00 . A A . 13 GLN HE22 1 1
19 47038 1 1 21 GLN HG2 H -10.964 -7.794 0.952 1.00 . A A . 13 GLN HG2 1 1
19 47039 1 1 21 GLN HG3 H -11.000 -6.609 -0.354 1.00 . A A . 13 GLN HG3 1 1
19 47040 1 1 21 GLN N N -9.495 -6.294 2.716 1.00 . A A . 13 GLN N 1 1
19 47041 1 1 21 GLN NE2 N -9.321 -9.365 -0.928 1.00 . A A . 13 GLN NE2 1 1
19 47042 1 1 21 GLN O O -9.960 -3.812 0.221 1.00 . A A . 13 GLN O 1 1
19 47043 1 1 21 GLN OE1 O -11.216 -8.714 -1.794 1.00 . A A . 13 GLN OE1 1 1
19 47044 1 1 22 GLU C C -12.314 -2.739 1.291 1.00 . A A . 14 GLU C 1 1
19 47045 1 1 22 GLU CA C -12.566 -4.161 0.786 1.00 . A A . 14 GLU CA 1 1
19 47046 1 1 22 GLU CB C -13.829 -4.743 1.423 1.00 . A A . 14 GLU CB 1 1
19 47047 1 1 22 GLU CD C -15.136 -6.195 -0.134 1.00 . A A . 14 GLU CD 1 1
19 47048 1 1 22 GLU CG C -14.957 -4.769 0.389 1.00 . A A . 14 GLU CG 1 1
19 47049 1 1 22 GLU H H -11.661 -5.851 1.769 1.00 . A A . 14 GLU H 1 1
19 47050 1 1 22 GLU HA H -12.656 -4.171 -0.288 1.00 . A A . 14 GLU HA 1 1
19 47051 1 1 22 GLU HB2 H -13.629 -5.747 1.766 1.00 . A A . 14 GLU HB2 1 1
19 47052 1 1 22 GLU HB3 H -14.125 -4.129 2.261 1.00 . A A . 14 GLU HB3 1 1
19 47053 1 1 22 GLU HG2 H -15.876 -4.436 0.851 1.00 . A A . 14 GLU HG2 1 1
19 47054 1 1 22 GLU HG3 H -14.708 -4.115 -0.431 1.00 . A A . 14 GLU HG3 1 1
19 47055 1 1 22 GLU N N -11.462 -5.060 1.226 1.00 . A A . 14 GLU N 1 1
19 47056 1 1 22 GLU O O -12.874 -1.783 0.789 1.00 . A A . 14 GLU O 1 1
19 47057 1 1 22 GLU OE1 O -14.135 -6.867 -0.321 1.00 . A A . 14 GLU OE1 1 1
19 47058 1 1 22 GLU OE2 O -16.272 -6.591 -0.339 1.00 . A A . 14 GLU OE2 1 1
19 47059 1 1 23 SER C C -10.682 -0.321 1.691 1.00 . A A . 15 SER C 1 1
19 47060 1 1 23 SER CA C -11.188 -1.230 2.814 1.00 . A A . 15 SER CA 1 1
19 47061 1 1 23 SER CB C -10.102 -1.442 3.866 1.00 . A A . 15 SER CB 1 1
19 47062 1 1 23 SER H H -11.034 -3.375 2.670 1.00 . A A . 15 SER H 1 1
19 47063 1 1 23 SER HA H -12.069 -0.810 3.272 1.00 . A A . 15 SER HA 1 1
19 47064 1 1 23 SER HB2 H -10.130 -2.460 4.215 1.00 . A A . 15 SER HB2 1 1
19 47065 1 1 23 SER HB3 H -9.134 -1.241 3.426 1.00 . A A . 15 SER HB3 1 1
19 47066 1 1 23 SER HG H -10.890 -1.022 5.595 1.00 . A A . 15 SER HG 1 1
19 47067 1 1 23 SER N N -11.476 -2.591 2.280 1.00 . A A . 15 SER N 1 1
19 47068 1 1 23 SER O O -11.092 0.817 1.570 1.00 . A A . 15 SER O 1 1
19 47069 1 1 23 SER OG O -10.331 -0.565 4.962 1.00 . A A . 15 SER OG 1 1
19 47070 1 1 24 GLY C C -7.791 0.277 -0.105 1.00 . A A . 16 GLY C 1 1
19 47071 1 1 24 GLY CA C -9.293 0.023 -0.262 1.00 . A A . 16 GLY CA 1 1
19 47072 1 1 24 GLY H H -9.492 -1.738 0.965 1.00 . A A . 16 GLY H 1 1
19 47073 1 1 24 GLY HA2 H -9.474 -0.486 -1.197 1.00 . A A . 16 GLY HA2 1 1
19 47074 1 1 24 GLY HA3 H -9.814 0.969 -0.265 1.00 . A A . 16 GLY HA3 1 1
19 47075 1 1 24 GLY N N -9.805 -0.815 0.860 1.00 . A A . 16 GLY N 1 1
19 47076 1 1 24 GLY O O -7.285 1.299 -0.527 1.00 . A A . 16 GLY O 1 1
19 47077 1 1 25 PHE C C -4.855 -1.739 0.859 1.00 . A A . 17 PHE C 1 1
19 47078 1 1 25 PHE CA C -5.593 -0.416 0.626 1.00 . A A . 17 PHE CA 1 1
19 47079 1 1 25 PHE CB C -5.431 0.516 1.831 1.00 . A A . 17 PHE CB 1 1
19 47080 1 1 25 PHE CD1 C -5.948 -1.261 3.550 1.00 . A A . 17 PHE CD1 1 1
19 47081 1 1 25 PHE CD2 C -7.235 0.794 3.567 1.00 . A A . 17 PHE CD2 1 1
19 47082 1 1 25 PHE CE1 C -6.681 -1.728 4.648 1.00 . A A . 17 PHE CE1 1 1
19 47083 1 1 25 PHE CE2 C -7.968 0.327 4.664 1.00 . A A . 17 PHE CE2 1 1
19 47084 1 1 25 PHE CG C -6.226 0.000 3.009 1.00 . A A . 17 PHE CG 1 1
19 47085 1 1 25 PHE CZ C -7.691 -0.934 5.205 1.00 . A A . 17 PHE CZ 1 1
19 47086 1 1 25 PHE H H -7.474 -1.464 0.806 1.00 . A A . 17 PHE H 1 1
19 47087 1 1 25 PHE HA H -5.205 0.068 -0.256 1.00 . A A . 17 PHE HA 1 1
19 47088 1 1 25 PHE HB2 H -4.388 0.570 2.102 1.00 . A A . 17 PHE HB2 1 1
19 47089 1 1 25 PHE HB3 H -5.783 1.503 1.568 1.00 . A A . 17 PHE HB3 1 1
19 47090 1 1 25 PHE HD1 H -5.171 -1.874 3.123 1.00 . A A . 17 PHE HD1 1 1
19 47091 1 1 25 PHE HD2 H -7.449 1.767 3.150 1.00 . A A . 17 PHE HD2 1 1
19 47092 1 1 25 PHE HE1 H -6.467 -2.700 5.065 1.00 . A A . 17 PHE HE1 1 1
19 47093 1 1 25 PHE HE2 H -8.747 0.938 5.093 1.00 . A A . 17 PHE HE2 1 1
19 47094 1 1 25 PHE HZ H -8.255 -1.295 6.052 1.00 . A A . 17 PHE HZ 1 1
19 47095 1 1 25 PHE N N -7.063 -0.638 0.478 1.00 . A A . 17 PHE N 1 1
19 47096 1 1 25 PHE O O -3.858 -1.787 1.551 1.00 . A A . 17 PHE O 1 1
19 47097 1 1 26 TYR C C -3.577 -4.301 -0.643 1.00 . A A . 18 TYR C 1 1
19 47098 1 1 26 TYR CA C -4.621 -4.115 0.457 1.00 . A A . 18 TYR CA 1 1
19 47099 1 1 26 TYR CB C -5.710 -5.181 0.342 1.00 . A A . 18 TYR CB 1 1
19 47100 1 1 26 TYR CD1 C -4.092 -7.033 -0.247 1.00 . A A . 18 TYR CD1 1 1
19 47101 1 1 26 TYR CD2 C -5.561 -7.325 1.662 1.00 . A A . 18 TYR CD2 1 1
19 47102 1 1 26 TYR CE1 C -3.534 -8.294 -0.011 1.00 . A A . 18 TYR CE1 1 1
19 47103 1 1 26 TYR CE2 C -5.002 -8.588 1.897 1.00 . A A . 18 TYR CE2 1 1
19 47104 1 1 26 TYR CG C -5.107 -6.546 0.590 1.00 . A A . 18 TYR CG 1 1
19 47105 1 1 26 TYR CZ C -3.989 -9.071 1.061 1.00 . A A . 18 TYR CZ 1 1
19 47106 1 1 26 TYR H H -6.116 -2.755 -0.293 1.00 . A A . 18 TYR H 1 1
19 47107 1 1 26 TYR HA H -4.158 -4.161 1.430 1.00 . A A . 18 TYR HA 1 1
19 47108 1 1 26 TYR HB2 H -6.479 -4.989 1.075 1.00 . A A . 18 TYR HB2 1 1
19 47109 1 1 26 TYR HB3 H -6.140 -5.153 -0.648 1.00 . A A . 18 TYR HB3 1 1
19 47110 1 1 26 TYR HD1 H -3.740 -6.437 -1.074 1.00 . A A . 18 TYR HD1 1 1
19 47111 1 1 26 TYR HD2 H -6.342 -6.952 2.308 1.00 . A A . 18 TYR HD2 1 1
19 47112 1 1 26 TYR HE1 H -2.751 -8.667 -0.656 1.00 . A A . 18 TYR HE1 1 1
19 47113 1 1 26 TYR HE2 H -5.353 -9.187 2.723 1.00 . A A . 18 TYR HE2 1 1
19 47114 1 1 26 TYR HH H -2.779 -10.224 1.985 1.00 . A A . 18 TYR HH 1 1
19 47115 1 1 26 TYR N N -5.319 -2.810 0.273 1.00 . A A . 18 TYR N 1 1
19 47116 1 1 26 TYR O O -3.837 -4.066 -1.805 1.00 . A A . 18 TYR O 1 1
19 47117 1 1 26 TYR OH O -3.438 -10.315 1.293 1.00 . A A . 18 TYR OH 1 1
19 47118 1 1 27 TRP C C -0.804 -6.359 -1.250 1.00 . A A . 19 TRP C 1 1
19 47119 1 1 27 TRP CA C -1.340 -4.928 -1.313 1.00 . A A . 19 TRP CA 1 1
19 47120 1 1 27 TRP CB C -0.247 -3.928 -0.956 1.00 . A A . 19 TRP CB 1 1
19 47121 1 1 27 TRP CD1 C -1.657 -1.834 -0.927 1.00 . A A . 19 TRP CD1 1 1
19 47122 1 1 27 TRP CD2 C -0.057 -1.776 -2.507 1.00 . A A . 19 TRP CD2 1 1
19 47123 1 1 27 TRP CE2 C -0.766 -0.555 -2.600 1.00 . A A . 19 TRP CE2 1 1
19 47124 1 1 27 TRP CE3 C 1.009 -1.994 -3.398 1.00 . A A . 19 TRP CE3 1 1
19 47125 1 1 27 TRP CG C -0.644 -2.570 -1.437 1.00 . A A . 19 TRP CG 1 1
19 47126 1 1 27 TRP CH2 C 0.634 0.184 -4.421 1.00 . A A . 19 TRP CH2 1 1
19 47127 1 1 27 TRP CZ2 C -0.428 0.416 -3.544 1.00 . A A . 19 TRP CZ2 1 1
19 47128 1 1 27 TRP CZ3 C 1.352 -1.019 -4.349 1.00 . A A . 19 TRP CZ3 1 1
19 47129 1 1 27 TRP H H -2.209 -4.911 0.657 1.00 . A A . 19 TRP H 1 1
19 47130 1 1 27 TRP HA H -1.725 -4.714 -2.298 1.00 . A A . 19 TRP HA 1 1
19 47131 1 1 27 TRP HB2 H -0.117 -3.908 0.116 1.00 . A A . 19 TRP HB2 1 1
19 47132 1 1 27 TRP HB3 H 0.680 -4.221 -1.426 1.00 . A A . 19 TRP HB3 1 1
19 47133 1 1 27 TRP HD1 H -2.303 -2.132 -0.114 1.00 . A A . 19 TRP HD1 1 1
19 47134 1 1 27 TRP HE1 H -2.380 0.074 -1.443 1.00 . A A . 19 TRP HE1 1 1
19 47135 1 1 27 TRP HE3 H 1.568 -2.917 -3.350 1.00 . A A . 19 TRP HE3 1 1
19 47136 1 1 27 TRP HH2 H 0.903 0.929 -5.155 1.00 . A A . 19 TRP HH2 1 1
19 47137 1 1 27 TRP HZ2 H -0.983 1.341 -3.596 1.00 . A A . 19 TRP HZ2 1 1
19 47138 1 1 27 TRP HZ3 H 2.172 -1.196 -5.028 1.00 . A A . 19 TRP HZ3 1 1
19 47139 1 1 27 TRP N N -2.399 -4.726 -0.285 1.00 . A A . 19 TRP N 1 1
19 47140 1 1 27 TRP NE1 N -1.731 -0.638 -1.616 1.00 . A A . 19 TRP NE1 1 1
19 47141 1 1 27 TRP O O -0.763 -6.972 -0.204 1.00 . A A . 19 TRP O 1 1
19 47142 1 1 28 SER C C 1.212 -8.401 -3.461 1.00 . A A . 20 SER C 1 1
19 47143 1 1 28 SER CA C 0.142 -8.283 -2.380 1.00 . A A . 20 SER CA 1 1
19 47144 1 1 28 SER CB C -1.054 -9.157 -2.725 1.00 . A A . 20 SER CB 1 1
19 47145 1 1 28 SER H H -0.439 -6.378 -3.197 1.00 . A A . 20 SER H 1 1
19 47146 1 1 28 SER HA H 0.539 -8.553 -1.414 1.00 . A A . 20 SER HA 1 1
19 47147 1 1 28 SER HB2 H -1.903 -8.532 -2.939 1.00 . A A . 20 SER HB2 1 1
19 47148 1 1 28 SER HB3 H -0.819 -9.752 -3.596 1.00 . A A . 20 SER HB3 1 1
19 47149 1 1 28 SER HG H -1.138 -10.903 -1.869 1.00 . A A . 20 SER HG 1 1
19 47150 1 1 28 SER N N -0.394 -6.893 -2.364 1.00 . A A . 20 SER N 1 1
19 47151 1 1 28 SER O O 1.483 -9.468 -3.976 1.00 . A A . 20 SER O 1 1
19 47152 1 1 28 SER OG O -1.357 -10.002 -1.622 1.00 . A A . 20 SER OG 1 1
19 47153 1 1 29 ALA C C 4.222 -6.942 -4.314 1.00 . A A . 21 ALA C 1 1
19 47154 1 1 29 ALA CA C 2.853 -7.328 -4.881 1.00 . A A . 21 ALA CA 1 1
19 47155 1 1 29 ALA CB C 2.393 -6.295 -5.909 1.00 . A A . 21 ALA CB 1 1
19 47156 1 1 29 ALA H H 1.557 -6.457 -3.390 1.00 . A A . 21 ALA H 1 1
19 47157 1 1 29 ALA HA H 2.899 -8.303 -5.340 1.00 . A A . 21 ALA HA 1 1
19 47158 1 1 29 ALA HB1 H 2.765 -6.567 -6.885 1.00 . A A . 21 ALA HB1 1 1
19 47159 1 1 29 ALA HB2 H 2.775 -5.321 -5.637 1.00 . A A . 21 ALA HB2 1 1
19 47160 1 1 29 ALA HB3 H 1.313 -6.265 -5.930 1.00 . A A . 21 ALA HB3 1 1
19 47161 1 1 29 ALA N N 1.808 -7.303 -3.818 1.00 . A A . 21 ALA N 1 1
19 47162 1 1 29 ALA O O 5.207 -6.905 -5.025 1.00 . A A . 21 ALA O 1 1
19 47163 1 1 30 VAL C C 6.138 -7.431 -1.589 1.00 . A A . 22 VAL C 1 1
19 47164 1 1 30 VAL CA C 5.617 -6.285 -2.454 1.00 . A A . 22 VAL CA 1 1
19 47165 1 1 30 VAL CB C 5.360 -5.033 -1.603 1.00 . A A . 22 VAL CB 1 1
19 47166 1 1 30 VAL CG1 C 5.972 -3.818 -2.299 1.00 . A A . 22 VAL CG1 1 1
19 47167 1 1 30 VAL CG2 C 3.855 -4.806 -1.430 1.00 . A A . 22 VAL CG2 1 1
19 47168 1 1 30 VAL H H 3.504 -6.697 -2.477 1.00 . A A . 22 VAL H 1 1
19 47169 1 1 30 VAL HA H 6.323 -6.057 -3.236 1.00 . A A . 22 VAL HA 1 1
19 47170 1 1 30 VAL HB H 5.820 -5.160 -0.634 1.00 . A A . 22 VAL HB 1 1
19 47171 1 1 30 VAL HG11 H 7.035 -3.968 -2.418 1.00 . A A . 22 VAL HG11 1 1
19 47172 1 1 30 VAL HG12 H 5.797 -2.935 -1.701 1.00 . A A . 22 VAL HG12 1 1
19 47173 1 1 30 VAL HG13 H 5.514 -3.692 -3.269 1.00 . A A . 22 VAL HG13 1 1
19 47174 1 1 30 VAL HG21 H 3.425 -5.637 -0.889 1.00 . A A . 22 VAL HG21 1 1
19 47175 1 1 30 VAL HG22 H 3.389 -4.728 -2.400 1.00 . A A . 22 VAL HG22 1 1
19 47176 1 1 30 VAL HG23 H 3.691 -3.893 -0.876 1.00 . A A . 22 VAL HG23 1 1
19 47177 1 1 30 VAL N N 4.302 -6.658 -3.043 1.00 . A A . 22 VAL N 1 1
19 47178 1 1 30 VAL O O 5.741 -8.569 -1.743 1.00 . A A . 22 VAL O 1 1
19 47179 1 1 31 THR C C 6.898 -8.176 1.566 1.00 . A A . 23 THR C 1 1
19 47180 1 1 31 THR CA C 7.570 -8.221 0.193 1.00 . A A . 23 THR CA 1 1
19 47181 1 1 31 THR CB C 9.064 -7.919 0.313 1.00 . A A . 23 THR CB 1 1
19 47182 1 1 31 THR CG2 C 9.857 -9.227 0.278 1.00 . A A . 23 THR CG2 1 1
19 47183 1 1 31 THR H H 7.330 -6.221 -0.572 1.00 . A A . 23 THR H 1 1
19 47184 1 1 31 THR HA H 7.426 -9.187 -0.266 1.00 . A A . 23 THR HA 1 1
19 47185 1 1 31 THR HB H 9.256 -7.412 1.247 1.00 . A A . 23 THR HB 1 1
19 47186 1 1 31 THR HG1 H 9.385 -7.598 -1.579 1.00 . A A . 23 THR HG1 1 1
19 47187 1 1 31 THR HG21 H 10.307 -9.400 1.244 1.00 . A A . 23 THR HG21 1 1
19 47188 1 1 31 THR HG22 H 10.629 -9.160 -0.473 1.00 . A A . 23 THR HG22 1 1
19 47189 1 1 31 THR HG23 H 9.192 -10.044 0.039 1.00 . A A . 23 THR HG23 1 1
19 47190 1 1 31 THR N N 7.024 -7.143 -0.680 1.00 . A A . 23 THR N 1 1
19 47191 1 1 31 THR O O 6.174 -7.253 1.884 1.00 . A A . 23 THR O 1 1
19 47192 1 1 31 THR OG1 O 9.468 -7.090 -0.768 1.00 . A A . 23 THR OG1 1 1
19 47193 1 1 32 GLY C C 6.582 -7.785 4.351 1.00 . A A . 24 GLY C 1 1
19 47194 1 1 32 GLY CA C 6.504 -9.182 3.732 1.00 . A A . 24 GLY CA 1 1
19 47195 1 1 32 GLY H H 7.717 -9.902 2.105 1.00 . A A . 24 GLY H 1 1
19 47196 1 1 32 GLY HA2 H 5.470 -9.481 3.645 1.00 . A A . 24 GLY HA2 1 1
19 47197 1 1 32 GLY HA3 H 7.029 -9.881 4.364 1.00 . A A . 24 GLY HA3 1 1
19 47198 1 1 32 GLY N N 7.131 -9.166 2.382 1.00 . A A . 24 GLY N 1 1
19 47199 1 1 32 GLY O O 5.621 -7.042 4.357 1.00 . A A . 24 GLY O 1 1
19 47200 1 1 33 GLY C C 8.072 -5.017 4.429 1.00 . A A . 25 GLY C 1 1
19 47201 1 1 33 GLY CA C 7.869 -6.083 5.503 1.00 . A A . 25 GLY CA 1 1
19 47202 1 1 33 GLY H H 8.480 -8.046 4.862 1.00 . A A . 25 GLY H 1 1
19 47203 1 1 33 GLY HA2 H 6.982 -5.854 6.073 1.00 . A A . 25 GLY HA2 1 1
19 47204 1 1 33 GLY HA3 H 8.720 -6.085 6.160 1.00 . A A . 25 GLY HA3 1 1
19 47205 1 1 33 GLY N N 7.720 -7.426 4.876 1.00 . A A . 25 GLY N 1 1
19 47206 1 1 33 GLY O O 7.693 -3.876 4.601 1.00 . A A . 25 GLY O 1 1
19 47207 1 1 34 GLU C C 7.593 -3.746 1.816 1.00 . A A . 26 GLU C 1 1
19 47208 1 1 34 GLU CA C 8.920 -4.349 2.271 1.00 . A A . 26 GLU CA 1 1
19 47209 1 1 34 GLU CB C 9.589 -5.109 1.126 1.00 . A A . 26 GLU CB 1 1
19 47210 1 1 34 GLU CD C 11.561 -3.574 1.077 1.00 . A A . 26 GLU CD 1 1
19 47211 1 1 34 GLU CG C 10.390 -4.131 0.264 1.00 . A A . 26 GLU CG 1 1
19 47212 1 1 34 GLU H H 8.995 -6.287 3.213 1.00 . A A . 26 GLU H 1 1
19 47213 1 1 34 GLU HA H 9.574 -3.577 2.635 1.00 . A A . 26 GLU HA 1 1
19 47214 1 1 34 GLU HB2 H 10.252 -5.859 1.532 1.00 . A A . 26 GLU HB2 1 1
19 47215 1 1 34 GLU HB3 H 8.834 -5.584 0.519 1.00 . A A . 26 GLU HB3 1 1
19 47216 1 1 34 GLU HG2 H 10.769 -4.646 -0.608 1.00 . A A . 26 GLU HG2 1 1
19 47217 1 1 34 GLU HG3 H 9.752 -3.319 -0.047 1.00 . A A . 26 GLU HG3 1 1
19 47218 1 1 34 GLU N N 8.682 -5.366 3.331 1.00 . A A . 26 GLU N 1 1
19 47219 1 1 34 GLU O O 7.497 -2.562 1.562 1.00 . A A . 26 GLU O 1 1
19 47220 1 1 34 GLU OE1 O 12.591 -4.225 1.118 1.00 . A A . 26 GLU OE1 1 1
19 47221 1 1 34 GLU OE2 O 11.406 -2.504 1.643 1.00 . A A . 26 GLU OE2 1 1
19 47222 1 1 35 ALA C C 4.820 -2.920 2.344 1.00 . A A . 27 ALA C 1 1
19 47223 1 1 35 ALA CA C 5.250 -3.972 1.319 1.00 . A A . 27 ALA CA 1 1
19 47224 1 1 35 ALA CB C 4.281 -5.159 1.313 1.00 . A A . 27 ALA CB 1 1
19 47225 1 1 35 ALA H H 6.644 -5.487 1.956 1.00 . A A . 27 ALA H 1 1
19 47226 1 1 35 ALA HA H 5.315 -3.540 0.332 1.00 . A A . 27 ALA HA 1 1
19 47227 1 1 35 ALA HB1 H 4.724 -5.984 0.775 1.00 . A A . 27 ALA HB1 1 1
19 47228 1 1 35 ALA HB2 H 3.359 -4.869 0.830 1.00 . A A . 27 ALA HB2 1 1
19 47229 1 1 35 ALA HB3 H 4.076 -5.461 2.330 1.00 . A A . 27 ALA HB3 1 1
19 47230 1 1 35 ALA N N 6.562 -4.536 1.732 1.00 . A A . 27 ALA N 1 1
19 47231 1 1 35 ALA O O 4.484 -1.803 2.002 1.00 . A A . 27 ALA O 1 1
19 47232 1 1 36 ASN C C 5.506 -1.177 4.785 1.00 . A A . 28 ASN C 1 1
19 47233 1 1 36 ASN CA C 4.454 -2.287 4.664 1.00 . A A . 28 ASN CA 1 1
19 47234 1 1 36 ASN CB C 4.384 -3.099 5.959 1.00 . A A . 28 ASN CB 1 1
19 47235 1 1 36 ASN CG C 3.754 -4.464 5.676 1.00 . A A . 28 ASN CG 1 1
19 47236 1 1 36 ASN H H 5.140 -4.172 3.860 1.00 . A A . 28 ASN H 1 1
19 47237 1 1 36 ASN HA H 3.487 -1.864 4.445 1.00 . A A . 28 ASN HA 1 1
19 47238 1 1 36 ASN HB2 H 5.381 -3.237 6.351 1.00 . A A . 28 ASN HB2 1 1
19 47239 1 1 36 ASN HB3 H 3.782 -2.571 6.683 1.00 . A A . 28 ASN HB3 1 1
19 47240 1 1 36 ASN HD21 H 5.389 -5.469 6.171 1.00 . A A . 28 ASN HD21 1 1
19 47241 1 1 36 ASN HD22 H 4.077 -6.425 5.680 1.00 . A A . 28 ASN HD22 1 1
19 47242 1 1 36 ASN N N 4.845 -3.267 3.606 1.00 . A A . 28 ASN N 1 1
19 47243 1 1 36 ASN ND2 N 4.466 -5.542 5.857 1.00 . A A . 28 ASN ND2 1 1
19 47244 1 1 36 ASN O O 5.194 -0.003 4.810 1.00 . A A . 28 ASN O 1 1
19 47245 1 1 36 ASN OD1 O 2.607 -4.551 5.287 1.00 . A A . 28 ASN OD1 1 1
19 47246 1 1 37 LEU C C 7.882 0.409 3.822 1.00 . A A . 29 LEU C 1 1
19 47247 1 1 37 LEU CA C 7.851 -0.550 5.017 1.00 . A A . 29 LEU CA 1 1
19 47248 1 1 37 LEU CB C 9.133 -1.378 5.093 1.00 . A A . 29 LEU CB 1 1
19 47249 1 1 37 LEU CD1 C 8.148 -1.929 7.338 1.00 . A A . 29 LEU CD1 1 1
19 47250 1 1 37 LEU CD2 C 10.307 -2.967 6.625 1.00 . A A . 29 LEU CD2 1 1
19 47251 1 1 37 LEU CG C 9.449 -1.701 6.559 1.00 . A A . 29 LEU CG 1 1
19 47252 1 1 37 LEU H H 6.970 -2.509 4.867 1.00 . A A . 29 LEU H 1 1
19 47253 1 1 37 LEU HA H 7.726 0.006 5.932 1.00 . A A . 29 LEU HA 1 1
19 47254 1 1 37 LEU HB2 H 9.003 -2.296 4.540 1.00 . A A . 29 LEU HB2 1 1
19 47255 1 1 37 LEU HB3 H 9.950 -0.814 4.666 1.00 . A A . 29 LEU HB3 1 1
19 47256 1 1 37 LEU HD11 H 7.694 -0.978 7.572 1.00 . A A . 29 LEU HD11 1 1
19 47257 1 1 37 LEU HD12 H 8.365 -2.458 8.255 1.00 . A A . 29 LEU HD12 1 1
19 47258 1 1 37 LEU HD13 H 7.466 -2.515 6.740 1.00 . A A . 29 LEU HD13 1 1
19 47259 1 1 37 LEU HD21 H 10.799 -3.118 5.676 1.00 . A A . 29 LEU HD21 1 1
19 47260 1 1 37 LEU HD22 H 9.676 -3.816 6.844 1.00 . A A . 29 LEU HD22 1 1
19 47261 1 1 37 LEU HD23 H 11.048 -2.858 7.403 1.00 . A A . 29 LEU HD23 1 1
19 47262 1 1 37 LEU HG H 9.990 -0.876 6.999 1.00 . A A . 29 LEU HG 1 1
19 47263 1 1 37 LEU N N 6.753 -1.554 4.877 1.00 . A A . 29 LEU N 1 1
19 47264 1 1 37 LEU O O 8.247 1.560 3.952 1.00 . A A . 29 LEU O 1 1
19 47265 1 1 38 LEU C C 6.717 2.106 1.762 1.00 . A A . 30 LEU C 1 1
19 47266 1 1 38 LEU CA C 7.527 0.846 1.467 1.00 . A A . 30 LEU CA 1 1
19 47267 1 1 38 LEU CB C 6.892 0.017 0.343 1.00 . A A . 30 LEU CB 1 1
19 47268 1 1 38 LEU CD1 C 6.473 2.006 -1.111 1.00 . A A . 30 LEU CD1 1 1
19 47269 1 1 38 LEU CD2 C 5.092 -0.057 -1.388 1.00 . A A . 30 LEU CD2 1 1
19 47270 1 1 38 LEU CG C 5.818 0.835 -0.377 1.00 . A A . 30 LEU CG 1 1
19 47271 1 1 38 LEU H H 7.219 -0.982 2.569 1.00 . A A . 30 LEU H 1 1
19 47272 1 1 38 LEU HA H 8.540 1.112 1.207 1.00 . A A . 30 LEU HA 1 1
19 47273 1 1 38 LEU HB2 H 7.657 -0.272 -0.364 1.00 . A A . 30 LEU HB2 1 1
19 47274 1 1 38 LEU HB3 H 6.442 -0.870 0.763 1.00 . A A . 30 LEU HB3 1 1
19 47275 1 1 38 LEU HD11 H 6.573 1.764 -2.159 1.00 . A A . 30 LEU HD11 1 1
19 47276 1 1 38 LEU HD12 H 7.449 2.194 -0.690 1.00 . A A . 30 LEU HD12 1 1
19 47277 1 1 38 LEU HD13 H 5.858 2.887 -1.002 1.00 . A A . 30 LEU HD13 1 1
19 47278 1 1 38 LEU HD21 H 5.617 -0.032 -2.332 1.00 . A A . 30 LEU HD21 1 1
19 47279 1 1 38 LEU HD22 H 4.083 0.304 -1.527 1.00 . A A . 30 LEU HD22 1 1
19 47280 1 1 38 LEU HD23 H 5.063 -1.071 -1.019 1.00 . A A . 30 LEU HD23 1 1
19 47281 1 1 38 LEU HG H 5.110 1.214 0.345 1.00 . A A . 30 LEU HG 1 1
19 47282 1 1 38 LEU N N 7.509 -0.050 2.660 1.00 . A A . 30 LEU N 1 1
19 47283 1 1 38 LEU O O 6.913 3.140 1.154 1.00 . A A . 30 LEU O 1 1
19 47284 1 1 39 LEU C C 5.965 4.360 3.495 1.00 . A A . 31 LEU C 1 1
19 47285 1 1 39 LEU CA C 5.020 3.246 3.040 1.00 . A A . 31 LEU CA 1 1
19 47286 1 1 39 LEU CB C 4.104 2.809 4.183 1.00 . A A . 31 LEU CB 1 1
19 47287 1 1 39 LEU CD1 C 2.414 1.113 4.900 1.00 . A A . 31 LEU CD1 1 1
19 47288 1 1 39 LEU CD2 C 2.355 2.043 2.583 1.00 . A A . 31 LEU CD2 1 1
19 47289 1 1 39 LEU CG C 3.266 1.614 3.733 1.00 . A A . 31 LEU CG 1 1
19 47290 1 1 39 LEU H H 5.682 1.203 3.195 1.00 . A A . 31 LEU H 1 1
19 47291 1 1 39 LEU HA H 4.438 3.562 2.193 1.00 . A A . 31 LEU HA 1 1
19 47292 1 1 39 LEU HB2 H 4.704 2.529 5.038 1.00 . A A . 31 LEU HB2 1 1
19 47293 1 1 39 LEU HB3 H 3.451 3.624 4.454 1.00 . A A . 31 LEU HB3 1 1
19 47294 1 1 39 LEU HD11 H 2.209 0.061 4.772 1.00 . A A . 31 LEU HD11 1 1
19 47295 1 1 39 LEU HD12 H 1.484 1.661 4.928 1.00 . A A . 31 LEU HD12 1 1
19 47296 1 1 39 LEU HD13 H 2.949 1.266 5.827 1.00 . A A . 31 LEU HD13 1 1
19 47297 1 1 39 LEU HD21 H 2.958 2.303 1.725 1.00 . A A . 31 LEU HD21 1 1
19 47298 1 1 39 LEU HD22 H 1.772 2.900 2.886 1.00 . A A . 31 LEU HD22 1 1
19 47299 1 1 39 LEU HD23 H 1.693 1.230 2.324 1.00 . A A . 31 LEU HD23 1 1
19 47300 1 1 39 LEU HG H 3.918 0.820 3.399 1.00 . A A . 31 LEU HG 1 1
19 47301 1 1 39 LEU N N 5.819 2.038 2.703 1.00 . A A . 31 LEU N 1 1
19 47302 1 1 39 LEU O O 5.751 5.524 3.220 1.00 . A A . 31 LEU O 1 1
19 47303 1 1 40 SER C C 8.757 5.609 3.448 1.00 . A A . 32 SER C 1 1
19 47304 1 1 40 SER CA C 7.997 5.028 4.641 1.00 . A A . 32 SER CA 1 1
19 47305 1 1 40 SER CB C 8.959 4.280 5.561 1.00 . A A . 32 SER CB 1 1
19 47306 1 1 40 SER H H 7.172 3.056 4.374 1.00 . A A . 32 SER H 1 1
19 47307 1 1 40 SER HA H 7.496 5.810 5.188 1.00 . A A . 32 SER HA 1 1
19 47308 1 1 40 SER HB2 H 8.473 3.411 5.964 1.00 . A A . 32 SER HB2 1 1
19 47309 1 1 40 SER HB3 H 9.830 3.973 4.997 1.00 . A A . 32 SER HB3 1 1
19 47310 1 1 40 SER HG H 10.225 5.478 6.429 1.00 . A A . 32 SER HG 1 1
19 47311 1 1 40 SER N N 7.019 4.003 4.176 1.00 . A A . 32 SER N 1 1
19 47312 1 1 40 SER O O 9.140 6.762 3.447 1.00 . A A . 32 SER O 1 1
19 47313 1 1 40 SER OG O 9.350 5.136 6.627 1.00 . A A . 32 SER OG 1 1
19 47314 1 1 41 ALA C C 8.794 6.134 0.351 1.00 . A A . 33 ALA C 1 1
19 47315 1 1 41 ALA CA C 9.732 5.330 1.251 1.00 . A A . 33 ALA CA 1 1
19 47316 1 1 41 ALA CB C 10.231 4.079 0.525 1.00 . A A . 33 ALA CB 1 1
19 47317 1 1 41 ALA H H 8.676 3.888 2.457 1.00 . A A . 33 ALA H 1 1
19 47318 1 1 41 ALA HA H 10.568 5.934 1.564 1.00 . A A . 33 ALA HA 1 1
19 47319 1 1 41 ALA HB1 H 9.510 3.284 0.643 1.00 . A A . 33 ALA HB1 1 1
19 47320 1 1 41 ALA HB2 H 11.177 3.773 0.945 1.00 . A A . 33 ALA HB2 1 1
19 47321 1 1 41 ALA HB3 H 10.355 4.299 -0.525 1.00 . A A . 33 ALA HB3 1 1
19 47322 1 1 41 ALA N N 8.986 4.818 2.435 1.00 . A A . 33 ALA N 1 1
19 47323 1 1 41 ALA O O 9.227 6.953 -0.434 1.00 . A A . 33 ALA O 1 1
19 47324 1 1 42 GLU C C 5.433 7.298 0.485 1.00 . A A . 34 GLU C 1 1
19 47325 1 1 42 GLU CA C 6.562 6.702 -0.378 1.00 . A A . 34 GLU CA 1 1
19 47326 1 1 42 GLU CB C 6.038 5.712 -1.419 1.00 . A A . 34 GLU CB 1 1
19 47327 1 1 42 GLU CD C 6.237 5.619 -3.908 1.00 . A A . 34 GLU CD 1 1
19 47328 1 1 42 GLU CG C 7.016 5.643 -2.592 1.00 . A A . 34 GLU CG 1 1
19 47329 1 1 42 GLU H H 7.177 5.261 1.114 1.00 . A A . 34 GLU H 1 1
19 47330 1 1 42 GLU HA H 7.093 7.498 -0.875 1.00 . A A . 34 GLU HA 1 1
19 47331 1 1 42 GLU HB2 H 5.943 4.734 -0.973 1.00 . A A . 34 GLU HB2 1 1
19 47332 1 1 42 GLU HB3 H 5.074 6.044 -1.777 1.00 . A A . 34 GLU HB3 1 1
19 47333 1 1 42 GLU HG2 H 7.664 6.508 -2.572 1.00 . A A . 34 GLU HG2 1 1
19 47334 1 1 42 GLU HG3 H 7.613 4.746 -2.513 1.00 . A A . 34 GLU HG3 1 1
19 47335 1 1 42 GLU N N 7.512 5.923 0.469 1.00 . A A . 34 GLU N 1 1
19 47336 1 1 42 GLU O O 5.525 8.442 0.886 1.00 . A A . 34 GLU O 1 1
19 47337 1 1 42 GLU OE1 O 5.091 5.199 -3.887 1.00 . A A . 34 GLU OE1 1 1
19 47338 1 1 42 GLU OE2 O 6.798 6.021 -4.915 1.00 . A A . 34 GLU OE2 1 1
19 47339 1 1 43 PRO C C 3.684 7.075 3.067 1.00 . A A . 35 PRO C 1 1
19 47340 1 1 43 PRO CA C 3.287 7.053 1.585 1.00 . A A . 35 PRO CA 1 1
19 47341 1 1 43 PRO CB C 2.158 6.058 1.342 1.00 . A A . 35 PRO CB 1 1
19 47342 1 1 43 PRO CD C 4.162 5.141 0.334 1.00 . A A . 35 PRO CD 1 1
19 47343 1 1 43 PRO CG C 2.832 4.782 0.952 1.00 . A A . 35 PRO CG 1 1
19 47344 1 1 43 PRO HA H 2.993 8.035 1.252 1.00 . A A . 35 PRO HA 1 1
19 47345 1 1 43 PRO HB2 H 1.582 5.919 2.245 1.00 . A A . 35 PRO HB2 1 1
19 47346 1 1 43 PRO HB3 H 1.523 6.399 0.540 1.00 . A A . 35 PRO HB3 1 1
19 47347 1 1 43 PRO HD2 H 4.941 4.488 0.707 1.00 . A A . 35 PRO HD2 1 1
19 47348 1 1 43 PRO HD3 H 4.098 5.083 -0.739 1.00 . A A . 35 PRO HD3 1 1
19 47349 1 1 43 PRO HG2 H 2.981 4.168 1.828 1.00 . A A . 35 PRO HG2 1 1
19 47350 1 1 43 PRO HG3 H 2.229 4.254 0.230 1.00 . A A . 35 PRO HG3 1 1
19 47351 1 1 43 PRO N N 4.401 6.529 0.757 1.00 . A A . 35 PRO N 1 1
19 47352 1 1 43 PRO O O 3.162 6.331 3.870 1.00 . A A . 35 PRO O 1 1
19 47353 1 1 44 ALA C C 3.821 8.140 5.786 1.00 . A A . 36 ALA C 1 1
19 47354 1 1 44 ALA CA C 5.035 7.993 4.864 1.00 . A A . 36 ALA CA 1 1
19 47355 1 1 44 ALA CB C 5.921 9.231 4.953 1.00 . A A . 36 ALA CB 1 1
19 47356 1 1 44 ALA H H 5.018 8.515 2.770 1.00 . A A . 36 ALA H 1 1
19 47357 1 1 44 ALA HA H 5.604 7.115 5.128 1.00 . A A . 36 ALA HA 1 1
19 47358 1 1 44 ALA HB1 H 6.218 9.534 3.961 1.00 . A A . 36 ALA HB1 1 1
19 47359 1 1 44 ALA HB2 H 6.799 9.003 5.539 1.00 . A A . 36 ALA HB2 1 1
19 47360 1 1 44 ALA HB3 H 5.371 10.031 5.426 1.00 . A A . 36 ALA HB3 1 1
19 47361 1 1 44 ALA N N 4.607 7.923 3.433 1.00 . A A . 36 ALA N 1 1
19 47362 1 1 44 ALA O O 2.870 8.826 5.469 1.00 . A A . 36 ALA O 1 1
19 47363 1 1 45 GLY C C 1.516 6.806 7.285 1.00 . A A . 37 GLY C 1 1
19 47364 1 1 45 GLY CA C 2.687 7.596 7.862 1.00 . A A . 37 GLY CA 1 1
19 47365 1 1 45 GLY H H 4.618 6.945 7.159 1.00 . A A . 37 GLY H 1 1
19 47366 1 1 45 GLY HA2 H 2.965 7.187 8.823 1.00 . A A . 37 GLY HA2 1 1
19 47367 1 1 45 GLY HA3 H 2.400 8.630 7.975 1.00 . A A . 37 GLY HA3 1 1
19 47368 1 1 45 GLY N N 3.844 7.496 6.924 1.00 . A A . 37 GLY N 1 1
19 47369 1 1 45 GLY O O 0.365 7.081 7.559 1.00 . A A . 37 GLY O 1 1
19 47370 1 1 46 THR C C 0.872 3.542 6.244 1.00 . A A . 38 THR C 1 1
19 47371 1 1 46 THR CA C 0.730 5.012 5.850 1.00 . A A . 38 THR CA 1 1
19 47372 1 1 46 THR CB C 0.917 5.184 4.343 1.00 . A A . 38 THR CB 1 1
19 47373 1 1 46 THR CG2 C -0.192 4.437 3.600 1.00 . A A . 38 THR CG2 1 1
19 47374 1 1 46 THR H H 2.752 5.643 6.264 1.00 . A A . 38 THR H 1 1
19 47375 1 1 46 THR HA H -0.238 5.386 6.141 1.00 . A A . 38 THR HA 1 1
19 47376 1 1 46 THR HB H 1.874 4.782 4.049 1.00 . A A . 38 THR HB 1 1
19 47377 1 1 46 THR HG1 H 0.108 6.948 4.478 1.00 . A A . 38 THR HG1 1 1
19 47378 1 1 46 THR HG21 H -0.987 5.125 3.354 1.00 . A A . 38 THR HG21 1 1
19 47379 1 1 46 THR HG22 H -0.579 3.649 4.230 1.00 . A A . 38 THR HG22 1 1
19 47380 1 1 46 THR HG23 H 0.207 4.009 2.693 1.00 . A A . 38 THR HG23 1 1
19 47381 1 1 46 THR N N 1.810 5.832 6.474 1.00 . A A . 38 THR N 1 1
19 47382 1 1 46 THR O O 1.961 3.053 6.472 1.00 . A A . 38 THR O 1 1
19 47383 1 1 46 THR OG1 O 0.859 6.567 4.018 1.00 . A A . 38 THR OG1 1 1
19 47384 1 1 47 PHE C C -0.748 0.538 5.596 1.00 . A A . 39 PHE C 1 1
19 47385 1 1 47 PHE CA C -0.146 1.392 6.714 1.00 . A A . 39 PHE CA 1 1
19 47386 1 1 47 PHE CB C -0.970 1.275 8.001 1.00 . A A . 39 PHE CB 1 1
19 47387 1 1 47 PHE CD1 C -2.784 -0.324 7.282 1.00 . A A . 39 PHE CD1 1 1
19 47388 1 1 47 PHE CD2 C -3.380 1.979 7.753 1.00 . A A . 39 PHE CD2 1 1
19 47389 1 1 47 PHE CE1 C -4.121 -0.607 6.977 1.00 . A A . 39 PHE CE1 1 1
19 47390 1 1 47 PHE CE2 C -4.717 1.695 7.448 1.00 . A A . 39 PHE CE2 1 1
19 47391 1 1 47 PHE CG C -2.413 0.970 7.670 1.00 . A A . 39 PHE CG 1 1
19 47392 1 1 47 PHE CZ C -5.087 0.402 7.060 1.00 . A A . 39 PHE CZ 1 1
19 47393 1 1 47 PHE H H -1.090 3.246 6.146 1.00 . A A . 39 PHE H 1 1
19 47394 1 1 47 PHE HA H 0.877 1.105 6.900 1.00 . A A . 39 PHE HA 1 1
19 47395 1 1 47 PHE HB2 H -0.568 0.482 8.613 1.00 . A A . 39 PHE HB2 1 1
19 47396 1 1 47 PHE HB3 H -0.919 2.207 8.544 1.00 . A A . 39 PHE HB3 1 1
19 47397 1 1 47 PHE HD1 H -2.039 -1.102 7.217 1.00 . A A . 39 PHE HD1 1 1
19 47398 1 1 47 PHE HD2 H -3.094 2.976 8.052 1.00 . A A . 39 PHE HD2 1 1
19 47399 1 1 47 PHE HE1 H -4.407 -1.605 6.679 1.00 . A A . 39 PHE HE1 1 1
19 47400 1 1 47 PHE HE2 H -5.462 2.474 7.511 1.00 . A A . 39 PHE HE2 1 1
19 47401 1 1 47 PHE HZ H -6.118 0.184 6.825 1.00 . A A . 39 PHE HZ 1 1
19 47402 1 1 47 PHE N N -0.221 2.832 6.332 1.00 . A A . 39 PHE N 1 1
19 47403 1 1 47 PHE O O -1.742 0.892 4.994 1.00 . A A . 39 PHE O 1 1
19 47404 1 1 48 LEU C C -0.656 -2.903 4.616 1.00 . A A . 40 LEU C 1 1
19 47405 1 1 48 LEU CA C -0.629 -1.433 4.190 1.00 . A A . 40 LEU CA 1 1
19 47406 1 1 48 LEU CB C 0.372 -1.211 3.055 1.00 . A A . 40 LEU CB 1 1
19 47407 1 1 48 LEU CD1 C 1.141 -2.124 0.871 1.00 . A A . 40 LEU CD1 1 1
19 47408 1 1 48 LEU CD2 C 1.432 -3.471 2.949 1.00 . A A . 40 LEU CD2 1 1
19 47409 1 1 48 LEU CG C 0.518 -2.483 2.220 1.00 . A A . 40 LEU CG 1 1
19 47410 1 1 48 LEU H H 0.688 -0.818 5.777 1.00 . A A . 40 LEU H 1 1
19 47411 1 1 48 LEU HA H -1.611 -1.113 3.878 1.00 . A A . 40 LEU HA 1 1
19 47412 1 1 48 LEU HB2 H 0.023 -0.407 2.422 1.00 . A A . 40 LEU HB2 1 1
19 47413 1 1 48 LEU HB3 H 1.332 -0.946 3.472 1.00 . A A . 40 LEU HB3 1 1
19 47414 1 1 48 LEU HD11 H 0.423 -1.580 0.277 1.00 . A A . 40 LEU HD11 1 1
19 47415 1 1 48 LEU HD12 H 1.428 -3.027 0.353 1.00 . A A . 40 LEU HD12 1 1
19 47416 1 1 48 LEU HD13 H 2.014 -1.509 1.031 1.00 . A A . 40 LEU HD13 1 1
19 47417 1 1 48 LEU HD21 H 2.127 -3.906 2.244 1.00 . A A . 40 LEU HD21 1 1
19 47418 1 1 48 LEU HD22 H 0.836 -4.253 3.394 1.00 . A A . 40 LEU HD22 1 1
19 47419 1 1 48 LEU HD23 H 1.981 -2.953 3.721 1.00 . A A . 40 LEU HD23 1 1
19 47420 1 1 48 LEU HG H -0.458 -2.931 2.068 1.00 . A A . 40 LEU HG 1 1
19 47421 1 1 48 LEU N N -0.127 -0.568 5.293 1.00 . A A . 40 LEU N 1 1
19 47422 1 1 48 LEU O O 0.006 -3.304 5.553 1.00 . A A . 40 LEU O 1 1
19 47423 1 1 49 ILE C C -0.896 -5.991 3.136 1.00 . A A . 41 ILE C 1 1
19 47424 1 1 49 ILE CA C -1.494 -5.154 4.273 1.00 . A A . 41 ILE CA 1 1
19 47425 1 1 49 ILE CB C -2.992 -5.434 4.432 1.00 . A A . 41 ILE CB 1 1
19 47426 1 1 49 ILE CD1 C -2.667 -6.999 6.353 1.00 . A A . 41 ILE CD1 1 1
19 47427 1 1 49 ILE CG1 C -3.308 -5.682 5.909 1.00 . A A . 41 ILE CG1 1 1
19 47428 1 1 49 ILE CG2 C -3.387 -6.668 3.613 1.00 . A A . 41 ILE CG2 1 1
19 47429 1 1 49 ILE H H -1.938 -3.359 3.172 1.00 . A A . 41 ILE H 1 1
19 47430 1 1 49 ILE HA H -0.979 -5.349 5.200 1.00 . A A . 41 ILE HA 1 1
19 47431 1 1 49 ILE HB H -3.554 -4.579 4.084 1.00 . A A . 41 ILE HB 1 1
19 47432 1 1 49 ILE HD11 H -3.296 -7.824 6.052 1.00 . A A . 41 ILE HD11 1 1
19 47433 1 1 49 ILE HD12 H -2.560 -7.002 7.428 1.00 . A A . 41 ILE HD12 1 1
19 47434 1 1 49 ILE HD13 H -1.695 -7.100 5.895 1.00 . A A . 41 ILE HD13 1 1
19 47435 1 1 49 ILE HG12 H -2.912 -4.869 6.501 1.00 . A A . 41 ILE HG12 1 1
19 47436 1 1 49 ILE HG13 H -4.376 -5.739 6.046 1.00 . A A . 41 ILE HG13 1 1
19 47437 1 1 49 ILE HG21 H -4.459 -6.791 3.641 1.00 . A A . 41 ILE HG21 1 1
19 47438 1 1 49 ILE HG22 H -2.912 -7.544 4.028 1.00 . A A . 41 ILE HG22 1 1
19 47439 1 1 49 ILE HG23 H -3.069 -6.535 2.589 1.00 . A A . 41 ILE HG23 1 1
19 47440 1 1 49 ILE N N -1.417 -3.707 3.925 1.00 . A A . 41 ILE N 1 1
19 47441 1 1 49 ILE O O -1.179 -5.772 1.976 1.00 . A A . 41 ILE O 1 1
19 47442 1 1 50 ARG C C 0.366 -9.279 2.727 1.00 . A A . 42 ARG C 1 1
19 47443 1 1 50 ARG CA C 0.548 -7.794 2.398 1.00 . A A . 42 ARG CA 1 1
19 47444 1 1 50 ARG CB C 2.029 -7.420 2.407 1.00 . A A . 42 ARG CB 1 1
19 47445 1 1 50 ARG CD C 3.977 -8.923 1.955 1.00 . A A . 42 ARG CD 1 1
19 47446 1 1 50 ARG CG C 2.766 -8.222 1.333 1.00 . A A . 42 ARG CG 1 1
19 47447 1 1 50 ARG CZ C 3.255 -10.028 3.998 1.00 . A A . 42 ARG CZ 1 1
19 47448 1 1 50 ARG H H 0.149 -7.108 4.403 1.00 . A A . 42 ARG H 1 1
19 47449 1 1 50 ARG HA H 0.118 -7.565 1.437 1.00 . A A . 42 ARG HA 1 1
19 47450 1 1 50 ARG HB2 H 2.135 -6.363 2.204 1.00 . A A . 42 ARG HB2 1 1
19 47451 1 1 50 ARG HB3 H 2.451 -7.644 3.374 1.00 . A A . 42 ARG HB3 1 1
19 47452 1 1 50 ARG HD2 H 4.649 -9.263 1.181 1.00 . A A . 42 ARG HD2 1 1
19 47453 1 1 50 ARG HD3 H 4.488 -8.260 2.634 1.00 . A A . 42 ARG HD3 1 1
19 47454 1 1 50 ARG HE H 3.146 -10.892 2.213 1.00 . A A . 42 ARG HE 1 1
19 47455 1 1 50 ARG HG2 H 2.099 -8.960 0.914 1.00 . A A . 42 ARG HG2 1 1
19 47456 1 1 50 ARG HG3 H 3.102 -7.556 0.553 1.00 . A A . 42 ARG HG3 1 1
19 47457 1 1 50 ARG HH11 H 3.995 -8.175 4.182 1.00 . A A . 42 ARG HH11 1 1
19 47458 1 1 50 ARG HH12 H 3.486 -8.927 5.654 1.00 . A A . 42 ARG HH12 1 1
19 47459 1 1 50 ARG HH21 H 2.486 -11.871 4.130 1.00 . A A . 42 ARG HH21 1 1
19 47460 1 1 50 ARG HH22 H 2.633 -11.013 5.626 1.00 . A A . 42 ARG HH22 1 1
19 47461 1 1 50 ARG N N -0.068 -6.948 3.462 1.00 . A A . 42 ARG N 1 1
19 47462 1 1 50 ARG NE N 3.409 -10.083 2.700 1.00 . A A . 42 ARG NE 1 1
19 47463 1 1 50 ARG NH1 N 3.606 -8.959 4.662 1.00 . A A . 42 ARG NH1 1 1
19 47464 1 1 50 ARG NH2 N 2.752 -11.051 4.634 1.00 . A A . 42 ARG NH2 1 1
19 47465 1 1 50 ARG O O 0.370 -9.675 3.876 1.00 . A A . 42 ARG O 1 1
19 47466 1 1 51 ASP C C 1.343 -12.304 1.779 1.00 . A A . 43 ASP C 1 1
19 47467 1 1 51 ASP CA C 0.021 -11.560 1.982 1.00 . A A . 43 ASP CA 1 1
19 47468 1 1 51 ASP CB C -1.012 -12.015 0.950 1.00 . A A . 43 ASP CB 1 1
19 47469 1 1 51 ASP CG C -1.881 -13.123 1.551 1.00 . A A . 43 ASP CG 1 1
19 47470 1 1 51 ASP H H 0.203 -9.761 0.808 1.00 . A A . 43 ASP H 1 1
19 47471 1 1 51 ASP HA H -0.356 -11.725 2.979 1.00 . A A . 43 ASP HA 1 1
19 47472 1 1 51 ASP HB2 H -1.637 -11.178 0.674 1.00 . A A . 43 ASP HB2 1 1
19 47473 1 1 51 ASP HB3 H -0.506 -12.392 0.076 1.00 . A A . 43 ASP HB3 1 1
19 47474 1 1 51 ASP N N 0.205 -10.102 1.728 1.00 . A A . 43 ASP N 1 1
19 47475 1 1 51 ASP O O 2.078 -12.041 0.847 1.00 . A A . 43 ASP O 1 1
19 47476 1 1 51 ASP OD1 O -1.536 -13.606 2.616 1.00 . A A . 43 ASP OD1 1 1
19 47477 1 1 51 ASP OD2 O -2.875 -13.469 0.934 1.00 . A A . 43 ASP OD2 1 1
19 47478 1 1 52 SER C C 3.126 -14.421 1.044 1.00 . A A . 44 SER C 1 1
19 47479 1 1 52 SER CA C 2.929 -13.990 2.500 1.00 . A A . 44 SER CA 1 1
19 47480 1 1 52 SER CB C 2.766 -15.212 3.403 1.00 . A A . 44 SER CB 1 1
19 47481 1 1 52 SER H H 1.047 -13.429 3.389 1.00 . A A . 44 SER H 1 1
19 47482 1 1 52 SER HA H 3.762 -13.394 2.834 1.00 . A A . 44 SER HA 1 1
19 47483 1 1 52 SER HB2 H 1.937 -15.059 4.073 1.00 . A A . 44 SER HB2 1 1
19 47484 1 1 52 SER HB3 H 2.580 -16.086 2.794 1.00 . A A . 44 SER HB3 1 1
19 47485 1 1 52 SER HG H 4.371 -14.536 4.274 1.00 . A A . 44 SER HG 1 1
19 47486 1 1 52 SER N N 1.653 -13.232 2.644 1.00 . A A . 44 SER N 1 1
19 47487 1 1 52 SER O O 2.213 -14.380 0.245 1.00 . A A . 44 SER O 1 1
19 47488 1 1 52 SER OG O 3.954 -15.394 4.164 1.00 . A A . 44 SER OG 1 1
19 47489 1 1 53 SER C C 3.534 -16.314 -1.136 1.00 . A A . 45 SER C 1 1
19 47490 1 1 53 SER CA C 4.568 -15.269 -0.709 1.00 . A A . 45 SER CA 1 1
19 47491 1 1 53 SER CB C 5.969 -15.878 -0.688 1.00 . A A . 45 SER CB 1 1
19 47492 1 1 53 SER H H 5.038 -14.863 1.354 1.00 . A A . 45 SER H 1 1
19 47493 1 1 53 SER HA H 4.545 -14.421 -1.376 1.00 . A A . 45 SER HA 1 1
19 47494 1 1 53 SER HB2 H 6.698 -15.119 -0.921 1.00 . A A . 45 SER HB2 1 1
19 47495 1 1 53 SER HB3 H 6.171 -16.278 0.297 1.00 . A A . 45 SER HB3 1 1
19 47496 1 1 53 SER HG H 5.755 -16.554 -2.499 1.00 . A A . 45 SER HG 1 1
19 47497 1 1 53 SER N N 4.314 -14.836 0.694 1.00 . A A . 45 SER N 1 1
19 47498 1 1 53 SER O O 2.517 -15.994 -1.717 1.00 . A A . 45 SER O 1 1
19 47499 1 1 53 SER OG O 6.045 -16.914 -1.658 1.00 . A A . 45 SER OG 1 1
19 47500 1 1 54 ASP C C 1.385 -18.174 -0.935 1.00 . A A . 46 ASP C 1 1
19 47501 1 1 54 ASP CA C 2.816 -18.625 -1.239 1.00 . A A . 46 ASP CA 1 1
19 47502 1 1 54 ASP CB C 3.190 -19.836 -0.383 1.00 . A A . 46 ASP CB 1 1
19 47503 1 1 54 ASP CG C 3.181 -21.096 -1.250 1.00 . A A . 46 ASP CG 1 1
19 47504 1 1 54 ASP H H 4.612 -17.800 -0.380 1.00 . A A . 46 ASP H 1 1
19 47505 1 1 54 ASP HA H 2.921 -18.868 -2.285 1.00 . A A . 46 ASP HA 1 1
19 47506 1 1 54 ASP HB2 H 4.176 -19.691 0.033 1.00 . A A . 46 ASP HB2 1 1
19 47507 1 1 54 ASP HB3 H 2.473 -19.947 0.416 1.00 . A A . 46 ASP HB3 1 1
19 47508 1 1 54 ASP N N 3.786 -17.562 -0.850 1.00 . A A . 46 ASP N 1 1
19 47509 1 1 54 ASP O O 1.163 -17.273 -0.150 1.00 . A A . 46 ASP O 1 1
19 47510 1 1 54 ASP OD1 O 2.552 -21.069 -2.295 1.00 . A A . 46 ASP OD1 1 1
19 47511 1 1 54 ASP OD2 O 3.801 -22.069 -0.853 1.00 . A A . 46 ASP OD2 1 1
19 47512 1 1 55 GLN C C -1.562 -19.171 -0.102 1.00 . A A . 47 GLN C 1 1
19 47513 1 1 55 GLN CA C -1.000 -18.393 -1.296 1.00 . A A . 47 GLN CA 1 1
19 47514 1 1 55 GLN CB C -1.751 -18.760 -2.577 1.00 . A A . 47 GLN CB 1 1
19 47515 1 1 55 GLN CD C -2.742 -17.663 -4.591 1.00 . A A . 47 GLN CD 1 1
19 47516 1 1 55 GLN CG C -2.523 -17.539 -3.082 1.00 . A A . 47 GLN CG 1 1
19 47517 1 1 55 GLN H H 0.614 -19.513 -2.180 1.00 . A A . 47 GLN H 1 1
19 47518 1 1 55 GLN HA H -1.068 -17.332 -1.120 1.00 . A A . 47 GLN HA 1 1
19 47519 1 1 55 GLN HB2 H -1.044 -19.078 -3.329 1.00 . A A . 47 GLN HB2 1 1
19 47520 1 1 55 GLN HB3 H -2.444 -19.562 -2.371 1.00 . A A . 47 GLN HB3 1 1
19 47521 1 1 55 GLN HE21 H -4.611 -18.307 -4.411 1.00 . A A . 47 GLN HE21 1 1
19 47522 1 1 55 GLN HE22 H -4.045 -18.159 -6.005 1.00 . A A . 47 GLN HE22 1 1
19 47523 1 1 55 GLN HG2 H -3.479 -17.487 -2.582 1.00 . A A . 47 GLN HG2 1 1
19 47524 1 1 55 GLN HG3 H -1.958 -16.644 -2.874 1.00 . A A . 47 GLN HG3 1 1
19 47525 1 1 55 GLN N N 0.414 -18.790 -1.551 1.00 . A A . 47 GLN N 1 1
19 47526 1 1 55 GLN NE2 N -3.895 -18.077 -5.040 1.00 . A A . 47 GLN NE2 1 1
19 47527 1 1 55 GLN O O -2.594 -18.833 0.441 1.00 . A A . 47 GLN O 1 1
19 47528 1 1 55 GLN OE1 O -1.854 -17.378 -5.371 1.00 . A A . 47 GLN OE1 1 1
19 47529 1 1 56 ARG C C -0.848 -20.427 2.779 1.00 . A A . 48 ARG C 1 1
19 47530 1 1 56 ARG CA C -1.383 -21.009 1.468 1.00 . A A . 48 ARG CA 1 1
19 47531 1 1 56 ARG CB C -0.834 -22.418 1.242 1.00 . A A . 48 ARG CB 1 1
19 47532 1 1 56 ARG CD C -2.130 -24.554 1.297 1.00 . A A . 48 ARG CD 1 1
19 47533 1 1 56 ARG CG C -1.576 -23.406 2.144 1.00 . A A . 48 ARG CG 1 1
19 47534 1 1 56 ARG CZ C -1.015 -26.264 2.599 1.00 . A A . 48 ARG CZ 1 1
19 47535 1 1 56 ARG H H -0.057 -20.468 -0.142 1.00 . A A . 48 ARG H 1 1
19 47536 1 1 56 ARG HA H -2.462 -21.031 1.477 1.00 . A A . 48 ARG HA 1 1
19 47537 1 1 56 ARG HB2 H -0.974 -22.697 0.208 1.00 . A A . 48 ARG HB2 1 1
19 47538 1 1 56 ARG HB3 H 0.218 -22.436 1.481 1.00 . A A . 48 ARG HB3 1 1
19 47539 1 1 56 ARG HD2 H -3.100 -24.859 1.668 1.00 . A A . 48 ARG HD2 1 1
19 47540 1 1 56 ARG HD3 H -2.197 -24.260 0.261 1.00 . A A . 48 ARG HD3 1 1
19 47541 1 1 56 ARG HE H -0.587 -25.927 0.689 1.00 . A A . 48 ARG HE 1 1
19 47542 1 1 56 ARG HG2 H -0.894 -23.800 2.884 1.00 . A A . 48 ARG HG2 1 1
19 47543 1 1 56 ARG HG3 H -2.392 -22.900 2.638 1.00 . A A . 48 ARG HG3 1 1
19 47544 1 1 56 ARG HH11 H -2.418 -25.168 3.514 1.00 . A A . 48 ARG HH11 1 1
19 47545 1 1 56 ARG HH12 H -1.654 -26.374 4.493 1.00 . A A . 48 ARG HH12 1 1
19 47546 1 1 56 ARG HH21 H 0.419 -27.505 1.955 1.00 . A A . 48 ARG HH21 1 1
19 47547 1 1 56 ARG HH22 H -0.049 -27.697 3.612 1.00 . A A . 48 ARG HH22 1 1
19 47548 1 1 56 ARG N N -0.888 -20.211 0.309 1.00 . A A . 48 ARG N 1 1
19 47549 1 1 56 ARG NE N -1.142 -25.657 1.451 1.00 . A A . 48 ARG NE 1 1
19 47550 1 1 56 ARG NH1 N -1.753 -25.908 3.614 1.00 . A A . 48 ARG NH1 1 1
19 47551 1 1 56 ARG NH2 N -0.147 -27.231 2.732 1.00 . A A . 48 ARG NH2 1 1
19 47552 1 1 56 ARG O O -0.788 -21.097 3.789 1.00 . A A . 48 ARG O 1 1
19 47553 1 1 57 HIS C C -0.841 -17.414 4.465 1.00 . A A . 49 HIS C 1 1
19 47554 1 1 57 HIS CA C 0.073 -18.557 4.015 1.00 . A A . 49 HIS CA 1 1
19 47555 1 1 57 HIS CB C 1.452 -18.021 3.632 1.00 . A A . 49 HIS CB 1 1
19 47556 1 1 57 HIS CD2 C 2.626 -20.264 4.336 1.00 . A A . 49 HIS CD2 1 1
19 47557 1 1 57 HIS CE1 C 4.069 -20.385 2.724 1.00 . A A . 49 HIS CE1 1 1
19 47558 1 1 57 HIS CG C 2.426 -19.163 3.540 1.00 . A A . 49 HIS CG 1 1
19 47559 1 1 57 HIS H H -0.515 -18.656 1.944 1.00 . A A . 49 HIS H 1 1
19 47560 1 1 57 HIS HA H 0.167 -19.293 4.796 1.00 . A A . 49 HIS HA 1 1
19 47561 1 1 57 HIS HB2 H 1.391 -17.522 2.675 1.00 . A A . 49 HIS HB2 1 1
19 47562 1 1 57 HIS HB3 H 1.788 -17.321 4.382 1.00 . A A . 49 HIS HB3 1 1
19 47563 1 1 57 HIS HD1 H 3.475 -18.627 1.780 1.00 . A A . 49 HIS HD1 1 1
19 47564 1 1 57 HIS HD2 H 2.064 -20.497 5.228 1.00 . A A . 49 HIS HD2 1 1
19 47565 1 1 57 HIS HE1 H 4.869 -20.721 2.082 1.00 . A A . 49 HIS HE1 1 1
19 47566 1 1 57 HIS N N -0.459 -19.182 2.769 1.00 . A A . 49 HIS N 1 1
19 47567 1 1 57 HIS ND1 N 3.357 -19.261 2.518 1.00 . A A . 49 HIS ND1 1 1
19 47568 1 1 57 HIS NE2 N 3.664 -21.034 3.819 1.00 . A A . 49 HIS NE2 1 1
19 47569 1 1 57 HIS O O -1.745 -17.015 3.757 1.00 . A A . 49 HIS O 1 1
19 47570 1 1 58 PHE C C -0.887 -14.421 5.691 1.00 . A A . 50 PHE C 1 1
19 47571 1 1 58 PHE CA C -1.473 -15.767 6.125 1.00 . A A . 50 PHE CA 1 1
19 47572 1 1 58 PHE CB C -1.457 -15.895 7.649 1.00 . A A . 50 PHE CB 1 1
19 47573 1 1 58 PHE CD1 C 0.626 -14.603 8.237 1.00 . A A . 50 PHE CD1 1 1
19 47574 1 1 58 PHE CD2 C 0.630 -17.012 8.514 1.00 . A A . 50 PHE CD2 1 1
19 47575 1 1 58 PHE CE1 C 1.947 -14.549 8.697 1.00 . A A . 50 PHE CE1 1 1
19 47576 1 1 58 PHE CE2 C 1.951 -16.957 8.975 1.00 . A A . 50 PHE CE2 1 1
19 47577 1 1 58 PHE CG C -0.032 -15.835 8.145 1.00 . A A . 50 PHE CG 1 1
19 47578 1 1 58 PHE CZ C 2.610 -15.725 9.067 1.00 . A A . 50 PHE CZ 1 1
19 47579 1 1 58 PHE H H 0.119 -17.219 6.191 1.00 . A A . 50 PHE H 1 1
19 47580 1 1 58 PHE HA H -2.479 -15.878 5.756 1.00 . A A . 50 PHE HA 1 1
19 47581 1 1 58 PHE HB2 H -2.024 -15.084 8.083 1.00 . A A . 50 PHE HB2 1 1
19 47582 1 1 58 PHE HB3 H -1.898 -16.838 7.936 1.00 . A A . 50 PHE HB3 1 1
19 47583 1 1 58 PHE HD1 H 0.115 -13.696 7.952 1.00 . A A . 50 PHE HD1 1 1
19 47584 1 1 58 PHE HD2 H 0.122 -17.963 8.444 1.00 . A A . 50 PHE HD2 1 1
19 47585 1 1 58 PHE HE1 H 2.455 -13.598 8.768 1.00 . A A . 50 PHE HE1 1 1
19 47586 1 1 58 PHE HE2 H 2.462 -17.865 9.260 1.00 . A A . 50 PHE HE2 1 1
19 47587 1 1 58 PHE HZ H 3.629 -15.683 9.422 1.00 . A A . 50 PHE HZ 1 1
19 47588 1 1 58 PHE N N -0.615 -16.884 5.635 1.00 . A A . 50 PHE N 1 1
19 47589 1 1 58 PHE O O 0.114 -14.362 5.006 1.00 . A A . 50 PHE O 1 1
19 47590 1 1 59 PHE C C -0.527 -11.214 6.918 1.00 . A A . 51 PHE C 1 1
19 47591 1 1 59 PHE CA C -0.975 -12.001 5.686 1.00 . A A . 51 PHE CA 1 1
19 47592 1 1 59 PHE CB C -2.140 -11.293 4.992 1.00 . A A . 51 PHE CB 1 1
19 47593 1 1 59 PHE CD1 C -3.212 -10.308 7.062 1.00 . A A . 51 PHE CD1 1 1
19 47594 1 1 59 PHE CD2 C -4.483 -11.878 5.715 1.00 . A A . 51 PHE CD2 1 1
19 47595 1 1 59 PHE CE1 C -4.297 -10.185 7.937 1.00 . A A . 51 PHE CE1 1 1
19 47596 1 1 59 PHE CE2 C -5.566 -11.752 6.590 1.00 . A A . 51 PHE CE2 1 1
19 47597 1 1 59 PHE CG C -3.304 -11.158 5.948 1.00 . A A . 51 PHE CG 1 1
19 47598 1 1 59 PHE CZ C -5.474 -10.905 7.702 1.00 . A A . 51 PHE CZ 1 1
19 47599 1 1 59 PHE H H -2.310 -13.403 6.634 1.00 . A A . 51 PHE H 1 1
19 47600 1 1 59 PHE HA H -0.153 -12.114 4.995 1.00 . A A . 51 PHE HA 1 1
19 47601 1 1 59 PHE HB2 H -1.824 -10.311 4.672 1.00 . A A . 51 PHE HB2 1 1
19 47602 1 1 59 PHE HB3 H -2.448 -11.869 4.133 1.00 . A A . 51 PHE HB3 1 1
19 47603 1 1 59 PHE HD1 H -2.304 -9.750 7.248 1.00 . A A . 51 PHE HD1 1 1
19 47604 1 1 59 PHE HD2 H -4.556 -12.533 4.857 1.00 . A A . 51 PHE HD2 1 1
19 47605 1 1 59 PHE HE1 H -4.227 -9.532 8.796 1.00 . A A . 51 PHE HE1 1 1
19 47606 1 1 59 PHE HE2 H -6.475 -12.309 6.410 1.00 . A A . 51 PHE HE2 1 1
19 47607 1 1 59 PHE HZ H -6.312 -10.809 8.376 1.00 . A A . 51 PHE HZ 1 1
19 47608 1 1 59 PHE N N -1.503 -13.338 6.083 1.00 . A A . 51 PHE N 1 1
19 47609 1 1 59 PHE O O -0.991 -11.440 8.017 1.00 . A A . 51 PHE O 1 1
19 47610 1 1 60 THR C C 0.687 -7.984 7.570 1.00 . A A . 52 THR C 1 1
19 47611 1 1 60 THR CA C 0.849 -9.470 7.888 1.00 . A A . 52 THR CA 1 1
19 47612 1 1 60 THR CB C 2.328 -9.830 8.043 1.00 . A A . 52 THR CB 1 1
19 47613 1 1 60 THR CG2 C 3.030 -8.769 8.891 1.00 . A A . 52 THR CG2 1 1
19 47614 1 1 60 THR H H 0.724 -10.116 5.838 1.00 . A A . 52 THR H 1 1
19 47615 1 1 60 THR HA H 0.309 -9.727 8.784 1.00 . A A . 52 THR HA 1 1
19 47616 1 1 60 THR HB H 2.793 -9.873 7.071 1.00 . A A . 52 THR HB 1 1
19 47617 1 1 60 THR HG1 H 3.348 -11.202 8.973 1.00 . A A . 52 THR HG1 1 1
19 47618 1 1 60 THR HG21 H 3.738 -9.246 9.553 1.00 . A A . 52 THR HG21 1 1
19 47619 1 1 60 THR HG22 H 2.297 -8.233 9.476 1.00 . A A . 52 THR HG22 1 1
19 47620 1 1 60 THR HG23 H 3.550 -8.077 8.244 1.00 . A A . 52 THR HG23 1 1
19 47621 1 1 60 THR N N 0.369 -10.284 6.737 1.00 . A A . 52 THR N 1 1
19 47622 1 1 60 THR O O 0.668 -7.585 6.422 1.00 . A A . 52 THR O 1 1
19 47623 1 1 60 THR OG1 O 2.440 -11.097 8.678 1.00 . A A . 52 THR OG1 1 1
19 47624 1 1 61 LEU C C 1.303 -4.886 9.239 1.00 . A A . 53 LEU C 1 1
19 47625 1 1 61 LEU CA C 0.399 -5.702 8.309 1.00 . A A . 53 LEU CA 1 1
19 47626 1 1 61 LEU CB C -1.087 -5.427 8.576 1.00 . A A . 53 LEU CB 1 1
19 47627 1 1 61 LEU CD1 C -0.528 -2.989 8.612 1.00 . A A . 53 LEU CD1 1 1
19 47628 1 1 61 LEU CD2 C -2.752 -3.772 9.423 1.00 . A A . 53 LEU CD2 1 1
19 47629 1 1 61 LEU CG C -1.263 -4.112 9.342 1.00 . A A . 53 LEU CG 1 1
19 47630 1 1 61 LEU H H 0.579 -7.495 9.491 1.00 . A A . 53 LEU H 1 1
19 47631 1 1 61 LEU HA H 0.630 -5.482 7.280 1.00 . A A . 53 LEU HA 1 1
19 47632 1 1 61 LEU HB2 H -1.609 -5.363 7.634 1.00 . A A . 53 LEU HB2 1 1
19 47633 1 1 61 LEU HB3 H -1.500 -6.237 9.157 1.00 . A A . 53 LEU HB3 1 1
19 47634 1 1 61 LEU HD11 H -0.201 -3.341 7.645 1.00 . A A . 53 LEU HD11 1 1
19 47635 1 1 61 LEU HD12 H 0.330 -2.684 9.193 1.00 . A A . 53 LEU HD12 1 1
19 47636 1 1 61 LEU HD13 H -1.192 -2.148 8.483 1.00 . A A . 53 LEU HD13 1 1
19 47637 1 1 61 LEU HD21 H -3.061 -3.292 8.506 1.00 . A A . 53 LEU HD21 1 1
19 47638 1 1 61 LEU HD22 H -2.924 -3.106 10.253 1.00 . A A . 53 LEU HD22 1 1
19 47639 1 1 61 LEU HD23 H -3.322 -4.679 9.565 1.00 . A A . 53 LEU HD23 1 1
19 47640 1 1 61 LEU HG H -0.860 -4.219 10.339 1.00 . A A . 53 LEU HG 1 1
19 47641 1 1 61 LEU N N 0.565 -7.158 8.571 1.00 . A A . 53 LEU N 1 1
19 47642 1 1 61 LEU O O 1.332 -5.089 10.437 1.00 . A A . 53 LEU O 1 1
19 47643 1 1 62 SER C C 2.838 -1.658 9.071 1.00 . A A . 54 SER C 1 1
19 47644 1 1 62 SER CA C 2.947 -3.119 9.513 1.00 . A A . 54 SER CA 1 1
19 47645 1 1 62 SER CB C 4.350 -3.659 9.244 1.00 . A A . 54 SER CB 1 1
19 47646 1 1 62 SER H H 1.993 -3.821 7.717 1.00 . A A . 54 SER H 1 1
19 47647 1 1 62 SER HA H 2.705 -3.218 10.561 1.00 . A A . 54 SER HA 1 1
19 47648 1 1 62 SER HB2 H 5.012 -2.845 8.998 1.00 . A A . 54 SER HB2 1 1
19 47649 1 1 62 SER HB3 H 4.717 -4.161 10.130 1.00 . A A . 54 SER HB3 1 1
19 47650 1 1 62 SER HG H 5.192 -4.911 8.014 1.00 . A A . 54 SER HG 1 1
19 47651 1 1 62 SER N N 2.038 -3.963 8.685 1.00 . A A . 54 SER N 1 1
19 47652 1 1 62 SER O O 2.498 -1.367 7.942 1.00 . A A . 54 SER O 1 1
19 47653 1 1 62 SER OG O 4.305 -4.571 8.154 1.00 . A A . 54 SER OG 1 1
19 47654 1 1 63 VAL C C 4.321 1.431 9.907 1.00 . A A . 55 VAL C 1 1
19 47655 1 1 63 VAL CA C 3.023 0.703 9.568 1.00 . A A . 55 VAL CA 1 1
19 47656 1 1 63 VAL CB C 1.861 1.267 10.391 1.00 . A A . 55 VAL CB 1 1
19 47657 1 1 63 VAL CG1 C 2.389 1.844 11.707 1.00 . A A . 55 VAL CG1 1 1
19 47658 1 1 63 VAL CG2 C 1.174 2.378 9.595 1.00 . A A . 55 VAL CG2 1 1
19 47659 1 1 63 VAL H H 3.394 -0.989 10.854 1.00 . A A . 55 VAL H 1 1
19 47660 1 1 63 VAL HA H 2.805 0.796 8.516 1.00 . A A . 55 VAL HA 1 1
19 47661 1 1 63 VAL HB H 1.152 0.480 10.601 1.00 . A A . 55 VAL HB 1 1
19 47662 1 1 63 VAL HG11 H 2.890 2.781 11.514 1.00 . A A . 55 VAL HG11 1 1
19 47663 1 1 63 VAL HG12 H 3.086 1.149 12.151 1.00 . A A . 55 VAL HG12 1 1
19 47664 1 1 63 VAL HG13 H 1.565 2.010 12.385 1.00 . A A . 55 VAL HG13 1 1
19 47665 1 1 63 VAL HG21 H 1.744 3.292 9.687 1.00 . A A . 55 VAL HG21 1 1
19 47666 1 1 63 VAL HG22 H 0.179 2.536 9.982 1.00 . A A . 55 VAL HG22 1 1
19 47667 1 1 63 VAL HG23 H 1.115 2.094 8.556 1.00 . A A . 55 VAL HG23 1 1
19 47668 1 1 63 VAL N N 3.118 -0.737 9.949 1.00 . A A . 55 VAL N 1 1
19 47669 1 1 63 VAL O O 5.198 0.896 10.556 1.00 . A A . 55 VAL O 1 1
19 47670 1 1 64 LYS C C 5.344 4.680 10.564 1.00 . A A . 56 LYS C 1 1
19 47671 1 1 64 LYS CA C 5.685 3.425 9.760 1.00 . A A . 56 LYS CA 1 1
19 47672 1 1 64 LYS CB C 6.237 3.797 8.386 1.00 . A A . 56 LYS CB 1 1
19 47673 1 1 64 LYS CD C 7.369 1.933 7.169 1.00 . A A . 56 LYS CD 1 1
19 47674 1 1 64 LYS CE C 6.375 0.923 7.745 1.00 . A A . 56 LYS CE 1 1
19 47675 1 1 64 LYS CG C 7.569 3.079 8.162 1.00 . A A . 56 LYS CG 1 1
19 47676 1 1 64 LYS H H 3.726 3.062 8.949 1.00 . A A . 56 LYS H 1 1
19 47677 1 1 64 LYS HA H 6.398 2.813 10.293 1.00 . A A . 56 LYS HA 1 1
19 47678 1 1 64 LYS HB2 H 5.534 3.496 7.625 1.00 . A A . 56 LYS HB2 1 1
19 47679 1 1 64 LYS HB3 H 6.389 4.865 8.333 1.00 . A A . 56 LYS HB3 1 1
19 47680 1 1 64 LYS HD2 H 6.986 2.325 6.238 1.00 . A A . 56 LYS HD2 1 1
19 47681 1 1 64 LYS HD3 H 8.314 1.442 6.992 1.00 . A A . 56 LYS HD3 1 1
19 47682 1 1 64 LYS HE2 H 5.423 1.401 7.928 1.00 . A A . 56 LYS HE2 1 1
19 47683 1 1 64 LYS HE3 H 6.256 0.087 7.075 1.00 . A A . 56 LYS HE3 1 1
19 47684 1 1 64 LYS HG2 H 8.291 3.778 7.768 1.00 . A A . 56 LYS HG2 1 1
19 47685 1 1 64 LYS HG3 H 7.925 2.683 9.101 1.00 . A A . 56 LYS HG3 1 1
19 47686 1 1 64 LYS HZ1 H 6.596 1.021 9.813 1.00 . A A . 56 LYS HZ1 1 1
19 47687 1 1 64 LYS HZ2 H 8.018 0.611 8.983 1.00 . A A . 56 LYS HZ2 1 1
19 47688 1 1 64 LYS HZ3 H 6.782 -0.537 9.171 1.00 . A A . 56 LYS HZ3 1 1
19 47689 1 1 64 LYS N N 4.448 2.652 9.470 1.00 . A A . 56 LYS N 1 1
19 47690 1 1 64 LYS NZ N 6.989 0.471 9.024 1.00 . A A . 56 LYS NZ 1 1
19 47691 1 1 64 LYS O O 4.399 5.384 10.264 1.00 . A A . 56 LYS O 1 1
19 47692 1 1 65 THR C C 7.085 7.035 12.529 1.00 . A A . 57 THR C 1 1
19 47693 1 1 65 THR CA C 5.823 6.178 12.406 1.00 . A A . 57 THR CA 1 1
19 47694 1 1 65 THR CB C 5.404 5.638 13.774 1.00 . A A . 57 THR CB 1 1
19 47695 1 1 65 THR CG2 C 6.486 4.698 14.307 1.00 . A A . 57 THR CG2 1 1
19 47696 1 1 65 THR H H 6.861 4.386 11.806 1.00 . A A . 57 THR H 1 1
19 47697 1 1 65 THR HA H 5.018 6.750 11.973 1.00 . A A . 57 THR HA 1 1
19 47698 1 1 65 THR HB H 4.477 5.096 13.679 1.00 . A A . 57 THR HB 1 1
19 47699 1 1 65 THR HG1 H 4.951 6.364 15.521 1.00 . A A . 57 THR HG1 1 1
19 47700 1 1 65 THR HG21 H 6.731 4.970 15.324 1.00 . A A . 57 THR HG21 1 1
19 47701 1 1 65 THR HG22 H 7.370 4.778 13.691 1.00 . A A . 57 THR HG22 1 1
19 47702 1 1 65 THR HG23 H 6.123 3.681 14.284 1.00 . A A . 57 THR HG23 1 1
19 47703 1 1 65 THR N N 6.104 4.967 11.583 1.00 . A A . 57 THR N 1 1
19 47704 1 1 65 THR O O 7.591 7.260 13.610 1.00 . A A . 57 THR O 1 1
19 47705 1 1 65 THR OG1 O 5.231 6.722 14.675 1.00 . A A . 57 THR OG1 1 1
19 47706 1 1 66 GLN C C 10.024 7.514 11.924 1.00 . A A . 58 GLN C 1 1
19 47707 1 1 66 GLN CA C 8.826 8.356 11.481 1.00 . A A . 58 GLN CA 1 1
19 47708 1 1 66 GLN CB C 8.522 9.443 12.515 1.00 . A A . 58 GLN CB 1 1
19 47709 1 1 66 GLN CD C 9.246 11.817 12.801 1.00 . A A . 58 GLN CD 1 1
19 47710 1 1 66 GLN CG C 8.592 10.818 11.846 1.00 . A A . 58 GLN CG 1 1
19 47711 1 1 66 GLN H H 7.172 7.320 10.566 1.00 . A A . 58 GLN H 1 1
19 47712 1 1 66 GLN HA H 9.016 8.806 10.519 1.00 . A A . 58 GLN HA 1 1
19 47713 1 1 66 GLN HB2 H 7.531 9.288 12.917 1.00 . A A . 58 GLN HB2 1 1
19 47714 1 1 66 GLN HB3 H 9.247 9.395 13.312 1.00 . A A . 58 GLN HB3 1 1
19 47715 1 1 66 GLN HE21 H 9.876 13.011 11.346 1.00 . A A . 58 GLN HE21 1 1
19 47716 1 1 66 GLN HE22 H 10.269 13.514 12.918 1.00 . A A . 58 GLN HE22 1 1
19 47717 1 1 66 GLN HG2 H 9.177 10.746 10.941 1.00 . A A . 58 GLN HG2 1 1
19 47718 1 1 66 GLN HG3 H 7.594 11.153 11.605 1.00 . A A . 58 GLN HG3 1 1
19 47719 1 1 66 GLN N N 7.596 7.514 11.429 1.00 . A A . 58 GLN N 1 1
19 47720 1 1 66 GLN NE2 N 9.847 12.868 12.315 1.00 . A A . 58 GLN NE2 1 1
19 47721 1 1 66 GLN O O 11.020 7.423 11.234 1.00 . A A . 58 GLN O 1 1
19 47722 1 1 66 GLN OE1 O 9.210 11.640 14.003 1.00 . A A . 58 GLN OE1 1 1
19 47723 1 1 67 SER C C 10.544 4.854 14.338 1.00 . A A . 59 SER C 1 1
19 47724 1 1 67 SER CA C 11.072 6.059 13.554 1.00 . A A . 59 SER CA 1 1
19 47725 1 1 67 SER CB C 11.882 6.979 14.465 1.00 . A A . 59 SER CB 1 1
19 47726 1 1 67 SER H H 9.125 6.980 13.612 1.00 . A A . 59 SER H 1 1
19 47727 1 1 67 SER HA H 11.680 5.732 12.724 1.00 . A A . 59 SER HA 1 1
19 47728 1 1 67 SER HB2 H 11.458 7.969 14.449 1.00 . A A . 59 SER HB2 1 1
19 47729 1 1 67 SER HB3 H 11.856 6.595 15.477 1.00 . A A . 59 SER HB3 1 1
19 47730 1 1 67 SER HG H 13.222 7.459 13.138 1.00 . A A . 59 SER HG 1 1
19 47731 1 1 67 SER N N 9.937 6.896 13.070 1.00 . A A . 59 SER N 1 1
19 47732 1 1 67 SER O O 11.013 4.550 15.417 1.00 . A A . 59 SER O 1 1
19 47733 1 1 67 SER OG O 13.224 7.037 14.000 1.00 . A A . 59 SER OG 1 1
19 47734 1 1 68 GLY C C 8.418 2.002 13.513 1.00 . A A . 60 GLY C 1 1
19 47735 1 1 68 GLY CA C 9.015 2.984 14.524 1.00 . A A . 60 GLY CA 1 1
19 47736 1 1 68 GLY H H 9.205 4.427 12.934 1.00 . A A . 60 GLY H 1 1
19 47737 1 1 68 GLY HA2 H 9.806 2.497 15.077 1.00 . A A . 60 GLY HA2 1 1
19 47738 1 1 68 GLY HA3 H 8.243 3.307 15.205 1.00 . A A . 60 GLY HA3 1 1
19 47739 1 1 68 GLY N N 9.571 4.166 13.805 1.00 . A A . 60 GLY N 1 1
19 47740 1 1 68 GLY O O 7.215 1.886 13.383 1.00 . A A . 60 GLY O 1 1
19 47741 1 1 69 THR C C 8.678 -1.089 12.413 1.00 . A A . 61 THR C 1 1
19 47742 1 1 69 THR CA C 8.728 0.315 11.800 1.00 . A A . 61 THR CA 1 1
19 47743 1 1 69 THR CB C 9.733 0.361 10.648 1.00 . A A . 61 THR CB 1 1
19 47744 1 1 69 THR CG2 C 9.586 -0.894 9.785 1.00 . A A . 61 THR CG2 1 1
19 47745 1 1 69 THR H H 10.214 1.399 12.920 1.00 . A A . 61 THR H 1 1
19 47746 1 1 69 THR HA H 7.751 0.616 11.451 1.00 . A A . 61 THR HA 1 1
19 47747 1 1 69 THR HB H 10.735 0.403 11.046 1.00 . A A . 61 THR HB 1 1
19 47748 1 1 69 THR HG1 H 9.870 1.363 8.987 1.00 . A A . 61 THR HG1 1 1
19 47749 1 1 69 THR HG21 H 8.723 -1.456 10.110 1.00 . A A . 61 THR HG21 1 1
19 47750 1 1 69 THR HG22 H 10.471 -1.504 9.883 1.00 . A A . 61 THR HG22 1 1
19 47751 1 1 69 THR HG23 H 9.459 -0.607 8.752 1.00 . A A . 61 THR HG23 1 1
19 47752 1 1 69 THR N N 9.248 1.291 12.799 1.00 . A A . 61 THR N 1 1
19 47753 1 1 69 THR O O 9.695 -1.713 12.640 1.00 . A A . 61 THR O 1 1
19 47754 1 1 69 THR OG1 O 9.490 1.515 9.855 1.00 . A A . 61 THR OG1 1 1
19 47755 1 1 70 LYS C C 6.411 -3.805 12.466 1.00 . A A . 62 LYS C 1 1
19 47756 1 1 70 LYS CA C 7.395 -2.956 13.275 1.00 . A A . 62 LYS CA 1 1
19 47757 1 1 70 LYS CB C 6.871 -2.731 14.694 1.00 . A A . 62 LYS CB 1 1
19 47758 1 1 70 LYS CD C 9.270 -2.399 15.308 1.00 . A A . 62 LYS CD 1 1
19 47759 1 1 70 LYS CE C 10.073 -2.067 16.568 1.00 . A A . 62 LYS CE 1 1
19 47760 1 1 70 LYS CG C 7.964 -3.090 15.703 1.00 . A A . 62 LYS CG 1 1
19 47761 1 1 70 LYS H H 6.693 -1.074 12.489 1.00 . A A . 62 LYS H 1 1
19 47762 1 1 70 LYS HA H 8.362 -3.430 13.311 1.00 . A A . 62 LYS HA 1 1
19 47763 1 1 70 LYS HB2 H 6.596 -1.693 14.815 1.00 . A A . 62 LYS HB2 1 1
19 47764 1 1 70 LYS HB3 H 6.008 -3.356 14.863 1.00 . A A . 62 LYS HB3 1 1
19 47765 1 1 70 LYS HD2 H 9.848 -3.057 14.675 1.00 . A A . 62 LYS HD2 1 1
19 47766 1 1 70 LYS HD3 H 9.048 -1.487 14.775 1.00 . A A . 62 LYS HD3 1 1
19 47767 1 1 70 LYS HE2 H 9.409 -1.781 17.371 1.00 . A A . 62 LYS HE2 1 1
19 47768 1 1 70 LYS HE3 H 10.681 -2.908 16.860 1.00 . A A . 62 LYS HE3 1 1
19 47769 1 1 70 LYS HG2 H 7.665 -2.763 16.688 1.00 . A A . 62 LYS HG2 1 1
19 47770 1 1 70 LYS HG3 H 8.112 -4.160 15.708 1.00 . A A . 62 LYS HG3 1 1
19 47771 1 1 70 LYS HZ1 H 10.366 -0.059 16.101 1.00 . A A . 62 LYS HZ1 1 1
19 47772 1 1 70 LYS HZ2 H 11.389 -1.123 15.259 1.00 . A A . 62 LYS HZ2 1 1
19 47773 1 1 70 LYS HZ3 H 11.678 -0.782 16.898 1.00 . A A . 62 LYS HZ3 1 1
19 47774 1 1 70 LYS N N 7.503 -1.591 12.681 1.00 . A A . 62 LYS N 1 1
19 47775 1 1 70 LYS NZ N 10.941 -0.921 16.177 1.00 . A A . 62 LYS NZ 1 1
19 47776 1 1 70 LYS O O 5.533 -3.289 11.804 1.00 . A A . 62 LYS O 1 1
19 47777 1 1 71 ASN C C 5.246 -7.216 12.558 1.00 . A A . 63 ASN C 1 1
19 47778 1 1 71 ASN CA C 5.619 -5.977 11.738 1.00 . A A . 63 ASN CA 1 1
19 47779 1 1 71 ASN CB C 6.399 -6.381 10.485 1.00 . A A . 63 ASN CB 1 1
19 47780 1 1 71 ASN CG C 7.278 -5.215 10.024 1.00 . A A . 63 ASN CG 1 1
19 47781 1 1 71 ASN H H 7.264 -5.503 13.052 1.00 . A A . 63 ASN H 1 1
19 47782 1 1 71 ASN HA H 4.732 -5.428 11.460 1.00 . A A . 63 ASN HA 1 1
19 47783 1 1 71 ASN HB2 H 7.022 -7.234 10.709 1.00 . A A . 63 ASN HB2 1 1
19 47784 1 1 71 ASN HB3 H 5.706 -6.638 9.698 1.00 . A A . 63 ASN HB3 1 1
19 47785 1 1 71 ASN HD21 H 8.944 -6.295 9.998 1.00 . A A . 63 ASN HD21 1 1
19 47786 1 1 71 ASN HD22 H 9.126 -4.669 9.545 1.00 . A A . 63 ASN HD22 1 1
19 47787 1 1 71 ASN N N 6.550 -5.104 12.512 1.00 . A A . 63 ASN N 1 1
19 47788 1 1 71 ASN ND2 N 8.555 -5.409 9.841 1.00 . A A . 63 ASN ND2 1 1
19 47789 1 1 71 ASN O O 6.022 -7.700 13.357 1.00 . A A . 63 ASN O 1 1
19 47790 1 1 71 ASN OD1 O 6.798 -4.116 9.830 1.00 . A A . 63 ASN OD1 1 1
19 47791 1 1 72 LEU C C 2.979 -9.955 12.184 1.00 . A A . 64 LEU C 1 1
19 47792 1 1 72 LEU CA C 3.640 -8.943 13.125 1.00 . A A . 64 LEU CA 1 1
19 47793 1 1 72 LEU CB C 2.630 -8.430 14.153 1.00 . A A . 64 LEU CB 1 1
19 47794 1 1 72 LEU CD1 C 2.191 -6.683 15.882 1.00 . A A . 64 LEU CD1 1 1
19 47795 1 1 72 LEU CD2 C 4.530 -7.423 15.423 1.00 . A A . 64 LEU CD2 1 1
19 47796 1 1 72 LEU CG C 3.162 -7.149 14.796 1.00 . A A . 64 LEU CG 1 1
19 47797 1 1 72 LEU H H 3.454 -7.328 11.709 1.00 . A A . 64 LEU H 1 1
19 47798 1 1 72 LEU HA H 4.483 -9.388 13.628 1.00 . A A . 64 LEU HA 1 1
19 47799 1 1 72 LEU HB2 H 1.690 -8.224 13.661 1.00 . A A . 64 LEU HB2 1 1
19 47800 1 1 72 LEU HB3 H 2.481 -9.179 14.916 1.00 . A A . 64 LEU HB3 1 1
19 47801 1 1 72 LEU HD11 H 2.683 -5.965 16.522 1.00 . A A . 64 LEU HD11 1 1
19 47802 1 1 72 LEU HD12 H 1.875 -7.531 16.471 1.00 . A A . 64 LEU HD12 1 1
19 47803 1 1 72 LEU HD13 H 1.329 -6.224 15.422 1.00 . A A . 64 LEU HD13 1 1
19 47804 1 1 72 LEU HD21 H 4.460 -7.328 16.497 1.00 . A A . 64 LEU HD21 1 1
19 47805 1 1 72 LEU HD22 H 5.249 -6.710 15.044 1.00 . A A . 64 LEU HD22 1 1
19 47806 1 1 72 LEU HD23 H 4.848 -8.423 15.170 1.00 . A A . 64 LEU HD23 1 1
19 47807 1 1 72 LEU HG H 3.255 -6.380 14.044 1.00 . A A . 64 LEU HG 1 1
19 47808 1 1 72 LEU N N 4.064 -7.734 12.361 1.00 . A A . 64 LEU N 1 1
19 47809 1 1 72 LEU O O 2.333 -9.591 11.221 1.00 . A A . 64 LEU O 1 1
19 47810 1 1 73 ARG C C 1.338 -12.926 12.281 1.00 . A A . 65 ARG C 1 1
19 47811 1 1 73 ARG CA C 2.516 -12.254 11.569 1.00 . A A . 65 ARG CA 1 1
19 47812 1 1 73 ARG CB C 3.629 -13.266 11.299 1.00 . A A . 65 ARG CB 1 1
19 47813 1 1 73 ARG CD C 4.557 -15.238 12.519 1.00 . A A . 65 ARG CD 1 1
19 47814 1 1 73 ARG CG C 4.212 -13.751 12.626 1.00 . A A . 65 ARG CG 1 1
19 47815 1 1 73 ARG CZ C 4.890 -16.924 14.226 1.00 . A A . 65 ARG CZ 1 1
19 47816 1 1 73 ARG H H 3.660 -11.498 13.233 1.00 . A A . 65 ARG H 1 1
19 47817 1 1 73 ARG HA H 2.191 -11.808 10.642 1.00 . A A . 65 ARG HA 1 1
19 47818 1 1 73 ARG HB2 H 3.226 -14.106 10.752 1.00 . A A . 65 ARG HB2 1 1
19 47819 1 1 73 ARG HB3 H 4.408 -12.797 10.716 1.00 . A A . 65 ARG HB3 1 1
19 47820 1 1 73 ARG HD2 H 3.892 -15.728 11.821 1.00 . A A . 65 ARG HD2 1 1
19 47821 1 1 73 ARG HD3 H 5.584 -15.366 12.215 1.00 . A A . 65 ARG HD3 1 1
19 47822 1 1 73 ARG HE H 3.833 -15.273 14.547 1.00 . A A . 65 ARG HE 1 1
19 47823 1 1 73 ARG HG2 H 5.106 -13.189 12.855 1.00 . A A . 65 ARG HG2 1 1
19 47824 1 1 73 ARG HG3 H 3.486 -13.608 13.413 1.00 . A A . 65 ARG HG3 1 1
19 47825 1 1 73 ARG HH11 H 5.725 -17.239 12.433 1.00 . A A . 65 ARG HH11 1 1
19 47826 1 1 73 ARG HH12 H 5.996 -18.476 13.614 1.00 . A A . 65 ARG HH12 1 1
19 47827 1 1 73 ARG HH21 H 4.180 -16.879 16.098 1.00 . A A . 65 ARG HH21 1 1
19 47828 1 1 73 ARG HH22 H 5.122 -18.273 15.687 1.00 . A A . 65 ARG HH22 1 1
19 47829 1 1 73 ARG N N 3.135 -11.223 12.452 1.00 . A A . 65 ARG N 1 1
19 47830 1 1 73 ARG NE N 4.360 -15.779 13.893 1.00 . A A . 65 ARG NE 1 1
19 47831 1 1 73 ARG NH1 N 5.591 -17.599 13.357 1.00 . A A . 65 ARG NH1 1 1
19 47832 1 1 73 ARG NH2 N 4.717 -17.395 15.431 1.00 . A A . 65 ARG NH2 1 1
19 47833 1 1 73 ARG O O 1.285 -12.986 13.493 1.00 . A A . 65 ARG O 1 1
19 47834 1 1 74 ILE C C -0.499 -15.586 12.387 1.00 . A A . 66 ILE C 1 1
19 47835 1 1 74 ILE CA C -0.782 -14.097 12.170 1.00 . A A . 66 ILE CA 1 1
19 47836 1 1 74 ILE CB C -1.925 -13.913 11.173 1.00 . A A . 66 ILE CB 1 1
19 47837 1 1 74 ILE CD1 C -2.572 -11.645 12.004 1.00 . A A . 66 ILE CD1 1 1
19 47838 1 1 74 ILE CG1 C -2.046 -12.433 10.803 1.00 . A A . 66 ILE CG1 1 1
19 47839 1 1 74 ILE CG2 C -3.234 -14.387 11.807 1.00 . A A . 66 ILE CG2 1 1
19 47840 1 1 74 ILE H H 0.452 -13.371 10.559 1.00 . A A . 66 ILE H 1 1
19 47841 1 1 74 ILE HA H -1.028 -13.619 13.104 1.00 . A A . 66 ILE HA 1 1
19 47842 1 1 74 ILE HB H -1.724 -14.493 10.285 1.00 . A A . 66 ILE HB 1 1
19 47843 1 1 74 ILE HD11 H -3.517 -12.061 12.320 1.00 . A A . 66 ILE HD11 1 1
19 47844 1 1 74 ILE HD12 H -2.709 -10.612 11.725 1.00 . A A . 66 ILE HD12 1 1
19 47845 1 1 74 ILE HD13 H -1.861 -11.709 12.815 1.00 . A A . 66 ILE HD13 1 1
19 47846 1 1 74 ILE HG12 H -1.074 -12.052 10.520 1.00 . A A . 66 ILE HG12 1 1
19 47847 1 1 74 ILE HG13 H -2.730 -12.322 9.975 1.00 . A A . 66 ILE HG13 1 1
19 47848 1 1 74 ILE HG21 H -3.160 -15.441 12.036 1.00 . A A . 66 ILE HG21 1 1
19 47849 1 1 74 ILE HG22 H -4.047 -14.225 11.116 1.00 . A A . 66 ILE HG22 1 1
19 47850 1 1 74 ILE HG23 H -3.414 -13.834 12.715 1.00 . A A . 66 ILE HG23 1 1
19 47851 1 1 74 ILE N N 0.392 -13.431 11.536 1.00 . A A . 66 ILE N 1 1
19 47852 1 1 74 ILE O O 0.176 -16.220 11.601 1.00 . A A . 66 ILE O 1 1
19 47853 1 1 75 GLN C C -2.112 -18.338 13.815 1.00 . A A . 67 GLN C 1 1
19 47854 1 1 75 GLN CA C -0.776 -17.595 13.715 1.00 . A A . 67 GLN CA 1 1
19 47855 1 1 75 GLN CB C -0.036 -17.636 15.053 1.00 . A A . 67 GLN CB 1 1
19 47856 1 1 75 GLN CD C 2.054 -17.959 13.723 1.00 . A A . 67 GLN CD 1 1
19 47857 1 1 75 GLN CG C 1.405 -17.162 14.855 1.00 . A A . 67 GLN CG 1 1
19 47858 1 1 75 GLN H H -1.555 -15.617 14.067 1.00 . A A . 67 GLN H 1 1
19 47859 1 1 75 GLN HA H -0.161 -18.026 12.940 1.00 . A A . 67 GLN HA 1 1
19 47860 1 1 75 GLN HB2 H -0.536 -16.988 15.759 1.00 . A A . 67 GLN HB2 1 1
19 47861 1 1 75 GLN HB3 H -0.032 -18.647 15.431 1.00 . A A . 67 GLN HB3 1 1
19 47862 1 1 75 GLN HE21 H 1.904 -16.482 12.404 1.00 . A A . 67 GLN HE21 1 1
19 47863 1 1 75 GLN HE22 H 2.618 -17.905 11.819 1.00 . A A . 67 GLN HE22 1 1
19 47864 1 1 75 GLN HG2 H 1.407 -16.111 14.604 1.00 . A A . 67 GLN HG2 1 1
19 47865 1 1 75 GLN HG3 H 1.963 -17.315 15.766 1.00 . A A . 67 GLN HG3 1 1
19 47866 1 1 75 GLN N N -1.012 -16.147 13.448 1.00 . A A . 67 GLN N 1 1
19 47867 1 1 75 GLN NE2 N 2.204 -17.402 12.551 1.00 . A A . 67 GLN NE2 1 1
19 47868 1 1 75 GLN O O -3.025 -17.903 14.488 1.00 . A A . 67 GLN O 1 1
19 47869 1 1 75 GLN OE1 O 2.427 -19.101 13.903 1.00 . A A . 67 GLN OE1 1 1
19 47870 1 1 76 CYS C C -3.484 -21.200 14.395 1.00 . A A . 68 CYS C 1 1
19 47871 1 1 76 CYS CA C -3.510 -20.225 13.213 1.00 . A A . 68 CYS CA 1 1
19 47872 1 1 76 CYS CB C -3.576 -20.988 11.890 1.00 . A A . 68 CYS CB 1 1
19 47873 1 1 76 CYS H H -1.484 -19.791 12.617 1.00 . A A . 68 CYS H 1 1
19 47874 1 1 76 CYS HA H -4.350 -19.555 13.295 1.00 . A A . 68 CYS HA 1 1
19 47875 1 1 76 CYS HB2 H -4.489 -21.563 11.851 1.00 . A A . 68 CYS HB2 1 1
19 47876 1 1 76 CYS HB3 H -3.557 -20.286 11.069 1.00 . A A . 68 CYS HB3 1 1
19 47877 1 1 76 CYS HG H -2.010 -22.293 10.834 1.00 . A A . 68 CYS HG 1 1
19 47878 1 1 76 CYS N N -2.232 -19.456 13.153 1.00 . A A . 68 CYS N 1 1
19 47879 1 1 76 CYS O O -2.586 -22.008 14.525 1.00 . A A . 68 CYS O 1 1
19 47880 1 1 76 CYS SG S -2.155 -22.102 11.764 1.00 . A A . 68 CYS SG 1 1
19 47881 1 1 77 GLU C C -5.879 -22.669 16.593 1.00 . A A . 69 GLU C 1 1
19 47882 1 1 77 GLU CA C -4.487 -22.051 16.429 1.00 . A A . 69 GLU CA 1 1
19 47883 1 1 77 GLU CB C -4.148 -21.170 17.632 1.00 . A A . 69 GLU CB 1 1
19 47884 1 1 77 GLU CD C -3.985 -22.145 19.927 1.00 . A A . 69 GLU CD 1 1
19 47885 1 1 77 GLU CG C -3.253 -21.947 18.599 1.00 . A A . 69 GLU CG 1 1
19 47886 1 1 77 GLU H H -5.176 -20.469 15.137 1.00 . A A . 69 GLU H 1 1
19 47887 1 1 77 GLU HA H -3.742 -22.824 16.318 1.00 . A A . 69 GLU HA 1 1
19 47888 1 1 77 GLU HB2 H -3.630 -20.284 17.294 1.00 . A A . 69 GLU HB2 1 1
19 47889 1 1 77 GLU HB3 H -5.058 -20.885 18.138 1.00 . A A . 69 GLU HB3 1 1
19 47890 1 1 77 GLU HG2 H -3.013 -22.911 18.171 1.00 . A A . 69 GLU HG2 1 1
19 47891 1 1 77 GLU HG3 H -2.342 -21.393 18.771 1.00 . A A . 69 GLU HG3 1 1
19 47892 1 1 77 GLU N N -4.462 -21.129 15.258 1.00 . A A . 69 GLU N 1 1
19 47893 1 1 77 GLU O O -6.833 -21.994 16.920 1.00 . A A . 69 GLU O 1 1
19 47894 1 1 77 GLU OE1 O -5.064 -22.714 19.906 1.00 . A A . 69 GLU OE1 1 1
19 47895 1 1 77 GLU OE2 O -3.455 -21.724 20.942 1.00 . A A . 69 GLU OE2 1 1
19 47896 1 1 78 GLY C C -8.371 -23.880 15.678 1.00 . A A . 70 GLY C 1 1
19 47897 1 1 78 GLY CA C -7.327 -24.614 16.523 1.00 . A A . 70 GLY CA 1 1
19 47898 1 1 78 GLY H H -5.215 -24.478 16.115 1.00 . A A . 70 GLY H 1 1
19 47899 1 1 78 GLY HA2 H -7.253 -25.641 16.192 1.00 . A A . 70 GLY HA2 1 1
19 47900 1 1 78 GLY HA3 H -7.627 -24.590 17.559 1.00 . A A . 70 GLY HA3 1 1
19 47901 1 1 78 GLY N N -6.000 -23.950 16.373 1.00 . A A . 70 GLY N 1 1
19 47902 1 1 78 GLY O O -9.299 -23.293 16.197 1.00 . A A . 70 GLY O 1 1
19 47903 1 1 79 GLY C C -9.341 -21.753 13.927 1.00 . A A . 71 GLY C 1 1
19 47904 1 1 79 GLY CA C -9.217 -23.218 13.507 1.00 . A A . 71 GLY CA 1 1
19 47905 1 1 79 GLY H H -7.475 -24.393 13.982 1.00 . A A . 71 GLY H 1 1
19 47906 1 1 79 GLY HA2 H -8.886 -23.273 12.479 1.00 . A A . 71 GLY HA2 1 1
19 47907 1 1 79 GLY HA3 H -10.180 -23.698 13.600 1.00 . A A . 71 GLY HA3 1 1
19 47908 1 1 79 GLY N N -8.230 -23.912 14.382 1.00 . A A . 71 GLY N 1 1
19 47909 1 1 79 GLY O O -10.292 -21.078 13.587 1.00 . A A . 71 GLY O 1 1
19 47910 1 1 80 SER C C -7.204 -19.080 14.615 1.00 . A A . 72 SER C 1 1
19 47911 1 1 80 SER CA C -8.448 -19.829 15.099 1.00 . A A . 72 SER CA 1 1
19 47912 1 1 80 SER CB C -8.487 -19.882 16.625 1.00 . A A . 72 SER CB 1 1
19 47913 1 1 80 SER H H -7.625 -21.813 14.924 1.00 . A A . 72 SER H 1 1
19 47914 1 1 80 SER HA H -9.342 -19.358 14.723 1.00 . A A . 72 SER HA 1 1
19 47915 1 1 80 SER HB2 H -7.492 -19.748 17.018 1.00 . A A . 72 SER HB2 1 1
19 47916 1 1 80 SER HB3 H -9.127 -19.092 16.995 1.00 . A A . 72 SER HB3 1 1
19 47917 1 1 80 SER HG H -9.770 -20.996 17.573 1.00 . A A . 72 SER HG 1 1
19 47918 1 1 80 SER N N -8.385 -21.253 14.661 1.00 . A A . 72 SER N 1 1
19 47919 1 1 80 SER O O -6.215 -19.680 14.244 1.00 . A A . 72 SER O 1 1
19 47920 1 1 80 SER OG O -8.988 -21.147 17.038 1.00 . A A . 72 SER OG 1 1
19 47921 1 1 81 PHE C C -5.718 -15.889 15.139 1.00 . A A . 73 PHE C 1 1
19 47922 1 1 81 PHE CA C -6.058 -17.001 14.143 1.00 . A A . 73 PHE CA 1 1
19 47923 1 1 81 PHE CB C -6.479 -16.409 12.797 1.00 . A A . 73 PHE CB 1 1
19 47924 1 1 81 PHE CD1 C -6.621 -18.616 11.587 1.00 . A A . 73 PHE CD1 1 1
19 47925 1 1 81 PHE CD2 C -5.107 -16.921 10.744 1.00 . A A . 73 PHE CD2 1 1
19 47926 1 1 81 PHE CE1 C -6.233 -19.478 10.554 1.00 . A A . 73 PHE CE1 1 1
19 47927 1 1 81 PHE CE2 C -4.718 -17.783 9.712 1.00 . A A . 73 PHE CE2 1 1
19 47928 1 1 81 PHE CG C -6.059 -17.338 11.682 1.00 . A A . 73 PHE CG 1 1
19 47929 1 1 81 PHE CZ C -5.280 -19.061 9.618 1.00 . A A . 73 PHE CZ 1 1
19 47930 1 1 81 PHE H H -8.052 -17.307 14.912 1.00 . A A . 73 PHE H 1 1
19 47931 1 1 81 PHE HA H -5.212 -17.656 14.007 1.00 . A A . 73 PHE HA 1 1
19 47932 1 1 81 PHE HB2 H -7.552 -16.285 12.778 1.00 . A A . 73 PHE HB2 1 1
19 47933 1 1 81 PHE HB3 H -6.004 -15.449 12.662 1.00 . A A . 73 PHE HB3 1 1
19 47934 1 1 81 PHE HD1 H -7.357 -18.938 12.310 1.00 . A A . 73 PHE HD1 1 1
19 47935 1 1 81 PHE HD2 H -4.673 -15.936 10.817 1.00 . A A . 73 PHE HD2 1 1
19 47936 1 1 81 PHE HE1 H -6.667 -20.463 10.482 1.00 . A A . 73 PHE HE1 1 1
19 47937 1 1 81 PHE HE2 H -3.982 -17.461 8.989 1.00 . A A . 73 PHE HE2 1 1
19 47938 1 1 81 PHE HZ H -4.980 -19.725 8.821 1.00 . A A . 73 PHE HZ 1 1
19 47939 1 1 81 PHE N N -7.244 -17.776 14.611 1.00 . A A . 73 PHE N 1 1
19 47940 1 1 81 PHE O O -6.588 -15.234 15.675 1.00 . A A . 73 PHE O 1 1
19 47941 1 1 82 SER C C -2.721 -13.980 15.912 1.00 . A A . 74 SER C 1 1
19 47942 1 1 82 SER CA C -4.053 -14.601 16.344 1.00 . A A . 74 SER CA 1 1
19 47943 1 1 82 SER CB C -3.903 -15.309 17.690 1.00 . A A . 74 SER CB 1 1
19 47944 1 1 82 SER H H -3.768 -16.211 14.940 1.00 . A A . 74 SER H 1 1
19 47945 1 1 82 SER HA H -4.819 -13.845 16.408 1.00 . A A . 74 SER HA 1 1
19 47946 1 1 82 SER HB2 H -4.746 -15.961 17.851 1.00 . A A . 74 SER HB2 1 1
19 47947 1 1 82 SER HB3 H -2.993 -15.894 17.688 1.00 . A A . 74 SER HB3 1 1
19 47948 1 1 82 SER HG H -4.683 -14.386 19.215 1.00 . A A . 74 SER HG 1 1
19 47949 1 1 82 SER N N -4.454 -15.672 15.386 1.00 . A A . 74 SER N 1 1
19 47950 1 1 82 SER O O -1.812 -14.669 15.493 1.00 . A A . 74 SER O 1 1
19 47951 1 1 82 SER OG O -3.857 -14.339 18.728 1.00 . A A . 74 SER OG 1 1
19 47952 1 1 83 LEU C C -0.307 -12.093 16.748 1.00 . A A . 75 LEU C 1 1
19 47953 1 1 83 LEU CA C -1.324 -12.025 15.606 1.00 . A A . 75 LEU CA 1 1
19 47954 1 1 83 LEU CB C -1.705 -10.573 15.311 1.00 . A A . 75 LEU CB 1 1
19 47955 1 1 83 LEU CD1 C -1.133 -9.497 13.128 1.00 . A A . 75 LEU CD1 1 1
19 47956 1 1 83 LEU CD2 C -0.096 -8.663 15.242 1.00 . A A . 75 LEU CD2 1 1
19 47957 1 1 83 LEU CG C -0.593 -9.906 14.500 1.00 . A A . 75 LEU CG 1 1
19 47958 1 1 83 LEU H H -3.342 -12.147 16.352 1.00 . A A . 75 LEU H 1 1
19 47959 1 1 83 LEU HA H -0.925 -12.488 14.717 1.00 . A A . 75 LEU HA 1 1
19 47960 1 1 83 LEU HB2 H -2.626 -10.551 14.746 1.00 . A A . 75 LEU HB2 1 1
19 47961 1 1 83 LEU HB3 H -1.839 -10.040 16.241 1.00 . A A . 75 LEU HB3 1 1
19 47962 1 1 83 LEU HD11 H -0.788 -8.503 12.887 1.00 . A A . 75 LEU HD11 1 1
19 47963 1 1 83 LEU HD12 H -2.213 -9.507 13.149 1.00 . A A . 75 LEU HD12 1 1
19 47964 1 1 83 LEU HD13 H -0.781 -10.191 12.380 1.00 . A A . 75 LEU HD13 1 1
19 47965 1 1 83 LEU HD21 H -0.838 -8.354 15.963 1.00 . A A . 75 LEU HD21 1 1
19 47966 1 1 83 LEU HD22 H 0.073 -7.865 14.533 1.00 . A A . 75 LEU HD22 1 1
19 47967 1 1 83 LEU HD23 H 0.828 -8.892 15.751 1.00 . A A . 75 LEU HD23 1 1
19 47968 1 1 83 LEU HG H 0.225 -10.602 14.371 1.00 . A A . 75 LEU HG 1 1
19 47969 1 1 83 LEU N N -2.598 -12.685 16.012 1.00 . A A . 75 LEU N 1 1
19 47970 1 1 83 LEU O O -0.001 -11.101 17.379 1.00 . A A . 75 LEU O 1 1
19 47971 1 1 84 GLN C C 0.619 -12.882 19.435 1.00 . A A . 76 GLN C 1 1
19 47972 1 1 84 GLN CA C 1.215 -13.388 18.118 1.00 . A A . 76 GLN CA 1 1
19 47973 1 1 84 GLN CB C 2.394 -12.512 17.691 1.00 . A A . 76 GLN CB 1 1
19 47974 1 1 84 GLN CD C 4.249 -13.755 16.569 1.00 . A A . 76 GLN CD 1 1
19 47975 1 1 84 GLN CG C 2.936 -13.004 16.347 1.00 . A A . 76 GLN CG 1 1
19 47976 1 1 84 GLN H H -0.041 -14.044 16.495 1.00 . A A . 76 GLN H 1 1
19 47977 1 1 84 GLN HA H 1.535 -14.413 18.217 1.00 . A A . 76 GLN HA 1 1
19 47978 1 1 84 GLN HB2 H 2.065 -11.487 17.595 1.00 . A A . 76 GLN HB2 1 1
19 47979 1 1 84 GLN HB3 H 3.175 -12.572 18.435 1.00 . A A . 76 GLN HB3 1 1
19 47980 1 1 84 GLN HE21 H 5.071 -13.104 14.884 1.00 . A A . 76 GLN HE21 1 1
19 47981 1 1 84 GLN HE22 H 6.047 -14.134 15.816 1.00 . A A . 76 GLN HE22 1 1
19 47982 1 1 84 GLN HG2 H 2.214 -13.666 15.889 1.00 . A A . 76 GLN HG2 1 1
19 47983 1 1 84 GLN HG3 H 3.112 -12.159 15.699 1.00 . A A . 76 GLN HG3 1 1
19 47984 1 1 84 GLN N N 0.219 -13.256 17.016 1.00 . A A . 76 GLN N 1 1
19 47985 1 1 84 GLN NE2 N 5.201 -13.656 15.683 1.00 . A A . 76 GLN NE2 1 1
19 47986 1 1 84 GLN O O 1.331 -12.542 20.359 1.00 . A A . 76 GLN O 1 1
19 47987 1 1 84 GLN OE1 O 4.411 -14.440 17.560 1.00 . A A . 76 GLN OE1 1 1
19 47988 1 1 85 SER C C -1.445 -13.497 21.789 1.00 . A A . 77 SER C 1 1
19 47989 1 1 85 SER CA C -1.321 -12.348 20.784 1.00 . A A . 77 SER CA 1 1
19 47990 1 1 85 SER CB C -2.704 -11.854 20.361 1.00 . A A . 77 SER CB 1 1
19 47991 1 1 85 SER H H -1.238 -13.110 18.770 1.00 . A A . 77 SER H 1 1
19 47992 1 1 85 SER HA H -0.753 -11.535 21.208 1.00 . A A . 77 SER HA 1 1
19 47993 1 1 85 SER HB2 H -3.199 -12.616 19.783 1.00 . A A . 77 SER HB2 1 1
19 47994 1 1 85 SER HB3 H -3.292 -11.634 21.243 1.00 . A A . 77 SER HB3 1 1
19 47995 1 1 85 SER HG H -1.793 -10.800 19.003 1.00 . A A . 77 SER HG 1 1
19 47996 1 1 85 SER N N -0.682 -12.831 19.526 1.00 . A A . 77 SER N 1 1
19 47997 1 1 85 SER O O -1.206 -14.644 21.466 1.00 . A A . 77 SER O 1 1
19 47998 1 1 85 SER OG O -2.560 -10.683 19.567 1.00 . A A . 77 SER OG 1 1
19 47999 1 1 86 ASP C C -3.433 -14.555 24.305 1.00 . A A . 78 ASP C 1 1
19 48000 1 1 86 ASP CA C -1.953 -14.275 24.027 1.00 . A A . 78 ASP CA 1 1
19 48001 1 1 86 ASP CB C -1.268 -13.723 25.277 1.00 . A A . 78 ASP CB 1 1
19 48002 1 1 86 ASP CG C 0.057 -14.456 25.499 1.00 . A A . 78 ASP CG 1 1
19 48003 1 1 86 ASP H H -2.004 -12.267 23.245 1.00 . A A . 78 ASP H 1 1
19 48004 1 1 86 ASP HA H -1.454 -15.173 23.698 1.00 . A A . 78 ASP HA 1 1
19 48005 1 1 86 ASP HB2 H -1.079 -12.668 25.147 1.00 . A A . 78 ASP HB2 1 1
19 48006 1 1 86 ASP HB3 H -1.907 -13.873 26.134 1.00 . A A . 78 ASP HB3 1 1
19 48007 1 1 86 ASP N N -1.816 -13.199 23.004 1.00 . A A . 78 ASP N 1 1
19 48008 1 1 86 ASP O O -4.262 -13.671 24.206 1.00 . A A . 78 ASP O 1 1
19 48009 1 1 86 ASP OD1 O 0.745 -14.703 24.522 1.00 . A A . 78 ASP OD1 1 1
19 48010 1 1 86 ASP OD2 O 0.360 -14.758 26.641 1.00 . A A . 78 ASP OD2 1 1
19 48011 1 1 87 PRO C C -5.551 -15.630 26.296 1.00 . A A . 79 PRO C 1 1
19 48012 1 1 87 PRO CA C -5.106 -16.194 24.944 1.00 . A A . 79 PRO CA 1 1
19 48013 1 1 87 PRO CB C -5.028 -17.718 24.988 1.00 . A A . 79 PRO CB 1 1
19 48014 1 1 87 PRO CD C -2.766 -16.896 24.781 1.00 . A A . 79 PRO CD 1 1
19 48015 1 1 87 PRO CG C -3.604 -18.024 25.327 1.00 . A A . 79 PRO CG 1 1
19 48016 1 1 87 PRO HA H -5.774 -15.880 24.158 1.00 . A A . 79 PRO HA 1 1
19 48017 1 1 87 PRO HB2 H -5.690 -18.104 25.751 1.00 . A A . 79 PRO HB2 1 1
19 48018 1 1 87 PRO HB3 H -5.276 -18.136 24.025 1.00 . A A . 79 PRO HB3 1 1
19 48019 1 1 87 PRO HD2 H -1.975 -16.643 25.476 1.00 . A A . 79 PRO HD2 1 1
19 48020 1 1 87 PRO HD3 H -2.358 -17.157 23.818 1.00 . A A . 79 PRO HD3 1 1
19 48021 1 1 87 PRO HG2 H -3.486 -18.088 26.400 1.00 . A A . 79 PRO HG2 1 1
19 48022 1 1 87 PRO HG3 H -3.306 -18.953 24.866 1.00 . A A . 79 PRO HG3 1 1
19 48023 1 1 87 PRO N N -3.712 -15.784 24.645 1.00 . A A . 79 PRO N 1 1
19 48024 1 1 87 PRO O O -5.985 -16.355 27.169 1.00 . A A . 79 PRO O 1 1
19 48025 1 1 88 ARG C C -7.362 -13.953 28.001 1.00 . A A . 80 ARG C 1 1
19 48026 1 1 88 ARG CA C -5.864 -13.733 27.771 1.00 . A A . 80 ARG CA 1 1
19 48027 1 1 88 ARG CB C -5.557 -12.242 27.626 1.00 . A A . 80 ARG CB 1 1
19 48028 1 1 88 ARG CD C -3.716 -10.590 27.995 1.00 . A A . 80 ARG CD 1 1
19 48029 1 1 88 ARG CG C -4.360 -11.880 28.509 1.00 . A A . 80 ARG CG 1 1
19 48030 1 1 88 ARG CZ C -1.413 -9.858 27.824 1.00 . A A . 80 ARG CZ 1 1
19 48031 1 1 88 ARG H H -5.095 -13.774 25.758 1.00 . A A . 80 ARG H 1 1
19 48032 1 1 88 ARG HA H -5.292 -14.150 28.585 1.00 . A A . 80 ARG HA 1 1
19 48033 1 1 88 ARG HB2 H -5.324 -12.022 26.594 1.00 . A A . 80 ARG HB2 1 1
19 48034 1 1 88 ARG HB3 H -6.416 -11.664 27.933 1.00 . A A . 80 ARG HB3 1 1
19 48035 1 1 88 ARG HD2 H -3.936 -10.455 26.945 1.00 . A A . 80 ARG HD2 1 1
19 48036 1 1 88 ARG HD3 H -4.063 -9.742 28.565 1.00 . A A . 80 ARG HD3 1 1
19 48037 1 1 88 ARG HE H -1.924 -11.603 28.621 1.00 . A A . 80 ARG HE 1 1
19 48038 1 1 88 ARG HG2 H -4.696 -11.735 29.526 1.00 . A A . 80 ARG HG2 1 1
19 48039 1 1 88 ARG HG3 H -3.636 -12.678 28.479 1.00 . A A . 80 ARG HG3 1 1
19 48040 1 1 88 ARG HH11 H -2.833 -8.631 27.124 1.00 . A A . 80 ARG HH11 1 1
19 48041 1 1 88 ARG HH12 H -1.206 -8.055 26.977 1.00 . A A . 80 ARG HH12 1 1
19 48042 1 1 88 ARG HH21 H 0.204 -10.865 28.436 1.00 . A A . 80 ARG HH21 1 1
19 48043 1 1 88 ARG HH22 H 0.513 -9.319 27.718 1.00 . A A . 80 ARG HH22 1 1
19 48044 1 1 88 ARG N N -5.447 -14.342 26.475 1.00 . A A . 80 ARG N 1 1
19 48045 1 1 88 ARG NE N -2.254 -10.782 28.202 1.00 . A A . 80 ARG NE 1 1
19 48046 1 1 88 ARG NH1 N -1.852 -8.763 27.265 1.00 . A A . 80 ARG NH1 1 1
19 48047 1 1 88 ARG NH2 N -0.132 -10.027 28.008 1.00 . A A . 80 ARG NH2 1 1
19 48048 1 1 88 ARG O O -7.782 -14.367 29.063 1.00 . A A . 80 ARG O 1 1
19 48049 1 1 89 SER C C -10.184 -12.908 28.235 1.00 . A A . 81 SER C 1 1
19 48050 1 1 89 SER CA C -9.639 -13.872 27.178 1.00 . A A . 81 SER CA 1 1
19 48051 1 1 89 SER CB C -9.799 -15.320 27.640 1.00 . A A . 81 SER CB 1 1
19 48052 1 1 89 SER H H -7.812 -13.344 26.165 1.00 . A A . 81 SER H 1 1
19 48053 1 1 89 SER HA H -10.146 -13.727 26.237 1.00 . A A . 81 SER HA 1 1
19 48054 1 1 89 SER HB2 H -9.715 -15.370 28.713 1.00 . A A . 81 SER HB2 1 1
19 48055 1 1 89 SER HB3 H -10.771 -15.687 27.340 1.00 . A A . 81 SER HB3 1 1
19 48056 1 1 89 SER HG H -8.834 -16.016 26.101 1.00 . A A . 81 SER HG 1 1
19 48057 1 1 89 SER N N -8.170 -13.678 27.014 1.00 . A A . 81 SER N 1 1
19 48058 1 1 89 SER O O -10.625 -13.315 29.292 1.00 . A A . 81 SER O 1 1
19 48059 1 1 89 SER OG O -8.777 -16.116 27.054 1.00 . A A . 81 SER OG 1 1
19 48060 1 1 90 THR C C -12.150 -10.347 28.677 1.00 . A A . 82 THR C 1 1
19 48061 1 1 90 THR CA C -10.673 -10.644 28.948 1.00 . A A . 82 THR CA 1 1
19 48062 1 1 90 THR CB C -9.823 -9.391 28.734 1.00 . A A . 82 THR CB 1 1
19 48063 1 1 90 THR CG2 C -10.066 -8.840 27.328 1.00 . A A . 82 THR CG2 1 1
19 48064 1 1 90 THR H H -9.797 -11.326 27.100 1.00 . A A . 82 THR H 1 1
19 48065 1 1 90 THR HA H -10.540 -11.013 29.953 1.00 . A A . 82 THR HA 1 1
19 48066 1 1 90 THR HB H -8.779 -9.639 28.843 1.00 . A A . 82 THR HB 1 1
19 48067 1 1 90 THR HG1 H -10.382 -8.862 30.521 1.00 . A A . 82 THR HG1 1 1
19 48068 1 1 90 THR HG21 H -10.751 -8.006 27.382 1.00 . A A . 82 THR HG21 1 1
19 48069 1 1 90 THR HG22 H -10.490 -9.615 26.707 1.00 . A A . 82 THR HG22 1 1
19 48070 1 1 90 THR HG23 H -9.130 -8.510 26.904 1.00 . A A . 82 THR HG23 1 1
19 48071 1 1 90 THR N N -10.157 -11.633 27.959 1.00 . A A . 82 THR N 1 1
19 48072 1 1 90 THR O O -12.831 -9.751 29.489 1.00 . A A . 82 THR O 1 1
19 48073 1 1 90 THR OG1 O -10.180 -8.410 29.698 1.00 . A A . 82 THR OG1 1 1
19 48074 1 1 91 GLN C C -14.461 -11.160 25.898 1.00 . A A . 83 GLN C 1 1
19 48075 1 1 91 GLN CA C -14.084 -10.495 27.224 1.00 . A A . 83 GLN CA 1 1
19 48076 1 1 91 GLN CB C -14.195 -8.974 27.114 1.00 . A A . 83 GLN CB 1 1
19 48077 1 1 91 GLN CD C -13.770 -7.352 28.967 1.00 . A A . 83 GLN CD 1 1
19 48078 1 1 91 GLN CG C -14.740 -8.405 28.425 1.00 . A A . 83 GLN CG 1 1
19 48079 1 1 91 GLN H H -12.084 -11.236 26.902 1.00 . A A . 83 GLN H 1 1
19 48080 1 1 91 GLN HA H -14.717 -10.853 28.020 1.00 . A A . 83 GLN HA 1 1
19 48081 1 1 91 GLN HB2 H -13.219 -8.555 26.916 1.00 . A A . 83 GLN HB2 1 1
19 48082 1 1 91 GLN HB3 H -14.867 -8.720 26.308 1.00 . A A . 83 GLN HB3 1 1
19 48083 1 1 91 GLN HE21 H -15.105 -6.549 30.197 1.00 . A A . 83 GLN HE21 1 1
19 48084 1 1 91 GLN HE22 H -13.569 -5.828 30.223 1.00 . A A . 83 GLN HE22 1 1
19 48085 1 1 91 GLN HG2 H -15.704 -7.951 28.249 1.00 . A A . 83 GLN HG2 1 1
19 48086 1 1 91 GLN HG3 H -14.842 -9.201 29.148 1.00 . A A . 83 GLN HG3 1 1
19 48087 1 1 91 GLN N N -12.650 -10.756 27.543 1.00 . A A . 83 GLN N 1 1
19 48088 1 1 91 GLN NE2 N -14.183 -6.507 29.870 1.00 . A A . 83 GLN NE2 1 1
19 48089 1 1 91 GLN O O -15.328 -12.010 25.854 1.00 . A A . 83 GLN O 1 1
19 48090 1 1 91 GLN OE1 O -12.626 -7.299 28.562 1.00 . A A . 83 GLN OE1 1 1
19 48091 1 1 92 PRO C C -13.516 -12.735 23.407 1.00 . A A . 84 PRO C 1 1
19 48092 1 1 92 PRO CA C -14.060 -11.307 23.508 1.00 . A A . 84 PRO CA 1 1
19 48093 1 1 92 PRO CB C -13.301 -10.369 22.573 1.00 . A A . 84 PRO CB 1 1
19 48094 1 1 92 PRO CD C -12.739 -9.727 24.832 1.00 . A A . 84 PRO CD 1 1
19 48095 1 1 92 PRO CG C -12.220 -9.775 23.418 1.00 . A A . 84 PRO CG 1 1
19 48096 1 1 92 PRO HA H -15.114 -11.281 23.283 1.00 . A A . 84 PRO HA 1 1
19 48097 1 1 92 PRO HB2 H -12.876 -10.925 21.749 1.00 . A A . 84 PRO HB2 1 1
19 48098 1 1 92 PRO HB3 H -13.953 -9.591 22.209 1.00 . A A . 84 PRO HB3 1 1
19 48099 1 1 92 PRO HD2 H -11.951 -9.975 25.532 1.00 . A A . 84 PRO HD2 1 1
19 48100 1 1 92 PRO HD3 H -13.153 -8.756 25.051 1.00 . A A . 84 PRO HD3 1 1
19 48101 1 1 92 PRO HG2 H -11.332 -10.391 23.367 1.00 . A A . 84 PRO HG2 1 1
19 48102 1 1 92 PRO HG3 H -11.995 -8.774 23.081 1.00 . A A . 84 PRO HG3 1 1
19 48103 1 1 92 PRO N N -13.794 -10.746 24.855 1.00 . A A . 84 PRO N 1 1
19 48104 1 1 92 PRO O O -13.114 -13.326 24.389 1.00 . A A . 84 PRO O 1 1
19 48105 1 1 93 VAL C C -11.517 -14.640 21.610 1.00 . A A . 85 VAL C 1 1
19 48106 1 1 93 VAL CA C -12.977 -14.679 22.068 1.00 . A A . 85 VAL CA 1 1
19 48107 1 1 93 VAL CB C -13.862 -15.310 20.991 1.00 . A A . 85 VAL CB 1 1
19 48108 1 1 93 VAL CG1 C -13.278 -16.661 20.574 1.00 . A A . 85 VAL CG1 1 1
19 48109 1 1 93 VAL CG2 C -15.271 -15.515 21.548 1.00 . A A . 85 VAL CG2 1 1
19 48110 1 1 93 VAL H H -13.824 -12.799 21.445 1.00 . A A . 85 VAL H 1 1
19 48111 1 1 93 VAL HA H -13.071 -15.227 22.991 1.00 . A A . 85 VAL HA 1 1
19 48112 1 1 93 VAL HB H -13.904 -14.656 20.132 1.00 . A A . 85 VAL HB 1 1
19 48113 1 1 93 VAL HG11 H -13.537 -17.408 21.309 1.00 . A A . 85 VAL HG11 1 1
19 48114 1 1 93 VAL HG12 H -12.203 -16.583 20.503 1.00 . A A . 85 VAL HG12 1 1
19 48115 1 1 93 VAL HG13 H -13.682 -16.947 19.614 1.00 . A A . 85 VAL HG13 1 1
19 48116 1 1 93 VAL HG21 H -15.550 -16.554 21.448 1.00 . A A . 85 VAL HG21 1 1
19 48117 1 1 93 VAL HG22 H -15.969 -14.901 20.999 1.00 . A A . 85 VAL HG22 1 1
19 48118 1 1 93 VAL HG23 H -15.291 -15.237 22.591 1.00 . A A . 85 VAL HG23 1 1
19 48119 1 1 93 VAL N N -13.497 -13.292 22.226 1.00 . A A . 85 VAL N 1 1
19 48120 1 1 93 VAL O O -11.112 -13.735 20.907 1.00 . A A . 85 VAL O 1 1
19 48121 1 1 94 PRO C C -9.205 -16.030 20.159 1.00 . A A . 86 PRO C 1 1
19 48122 1 1 94 PRO CA C -9.341 -15.710 21.649 1.00 . A A . 86 PRO CA 1 1
19 48123 1 1 94 PRO CB C -8.809 -16.852 22.511 1.00 . A A . 86 PRO CB 1 1
19 48124 1 1 94 PRO CD C -11.188 -16.754 22.867 1.00 . A A . 86 PRO CD 1 1
19 48125 1 1 94 PRO CG C -10.008 -17.690 22.818 1.00 . A A . 86 PRO CG 1 1
19 48126 1 1 94 PRO HA H -8.830 -14.793 21.891 1.00 . A A . 86 PRO HA 1 1
19 48127 1 1 94 PRO HB2 H -8.075 -17.427 21.961 1.00 . A A . 86 PRO HB2 1 1
19 48128 1 1 94 PRO HB3 H -8.383 -16.469 23.424 1.00 . A A . 86 PRO HB3 1 1
19 48129 1 1 94 PRO HD2 H -12.069 -17.234 22.464 1.00 . A A . 86 PRO HD2 1 1
19 48130 1 1 94 PRO HD3 H -11.366 -16.418 23.877 1.00 . A A . 86 PRO HD3 1 1
19 48131 1 1 94 PRO HG2 H -10.151 -18.430 22.042 1.00 . A A . 86 PRO HG2 1 1
19 48132 1 1 94 PRO HG3 H -9.888 -18.174 23.774 1.00 . A A . 86 PRO HG3 1 1
19 48133 1 1 94 PRO N N -10.774 -15.629 22.024 1.00 . A A . 86 PRO N 1 1
19 48134 1 1 94 PRO O O -9.864 -16.911 19.645 1.00 . A A . 86 PRO O 1 1
19 48135 1 1 95 ARG C C -9.383 -14.995 17.230 1.00 . A A . 87 ARG C 1 1
19 48136 1 1 95 ARG CA C -8.185 -15.557 17.999 1.00 . A A . 87 ARG CA 1 1
19 48137 1 1 95 ARG CB C -8.101 -17.079 17.836 1.00 . A A . 87 ARG CB 1 1
19 48138 1 1 95 ARG CD C -7.824 -18.916 19.511 1.00 . A A . 87 ARG CD 1 1
19 48139 1 1 95 ARG CG C -7.178 -17.665 18.909 1.00 . A A . 87 ARG CG 1 1
19 48140 1 1 95 ARG CZ C -7.229 -20.289 21.416 1.00 . A A . 87 ARG CZ 1 1
19 48141 1 1 95 ARG H H -7.855 -14.599 19.902 1.00 . A A . 87 ARG H 1 1
19 48142 1 1 95 ARG HA H -7.270 -15.100 17.653 1.00 . A A . 87 ARG HA 1 1
19 48143 1 1 95 ARG HB2 H -9.087 -17.506 17.934 1.00 . A A . 87 ARG HB2 1 1
19 48144 1 1 95 ARG HB3 H -7.705 -17.312 16.859 1.00 . A A . 87 ARG HB3 1 1
19 48145 1 1 95 ARG HD2 H -8.871 -18.735 19.717 1.00 . A A . 87 ARG HD2 1 1
19 48146 1 1 95 ARG HD3 H -7.710 -19.757 18.847 1.00 . A A . 87 ARG HD3 1 1
19 48147 1 1 95 ARG HE H -6.473 -18.476 21.129 1.00 . A A . 87 ARG HE 1 1
19 48148 1 1 95 ARG HG2 H -6.230 -17.929 18.461 1.00 . A A . 87 ARG HG2 1 1
19 48149 1 1 95 ARG HG3 H -7.017 -16.935 19.687 1.00 . A A . 87 ARG HG3 1 1
19 48150 1 1 95 ARG HH11 H -8.537 -21.041 20.099 1.00 . A A . 87 ARG HH11 1 1
19 48151 1 1 95 ARG HH12 H -8.150 -22.068 21.439 1.00 . A A . 87 ARG HH12 1 1
19 48152 1 1 95 ARG HH21 H -5.957 -19.804 22.883 1.00 . A A . 87 ARG HH21 1 1
19 48153 1 1 95 ARG HH22 H -6.691 -21.367 23.015 1.00 . A A . 87 ARG HH22 1 1
19 48154 1 1 95 ARG N N -8.364 -15.312 19.463 1.00 . A A . 87 ARG N 1 1
19 48155 1 1 95 ARG NE N -7.078 -19.161 20.777 1.00 . A A . 87 ARG NE 1 1
19 48156 1 1 95 ARG NH1 N -8.035 -21.204 20.948 1.00 . A A . 87 ARG NH1 1 1
19 48157 1 1 95 ARG NH2 N -6.575 -20.503 22.524 1.00 . A A . 87 ARG NH2 1 1
19 48158 1 1 95 ARG O O -9.229 -14.282 16.258 1.00 . A A . 87 ARG O 1 1
19 48159 1 1 96 PHE C C -12.012 -15.527 15.652 1.00 . A A . 88 PHE C 1 1
19 48160 1 1 96 PHE CA C -11.791 -14.789 16.972 1.00 . A A . 88 PHE CA 1 1
19 48161 1 1 96 PHE CB C -11.506 -13.311 16.706 1.00 . A A . 88 PHE CB 1 1
19 48162 1 1 96 PHE CD1 C -13.001 -12.388 18.506 1.00 . A A . 88 PHE CD1 1 1
19 48163 1 1 96 PHE CD2 C -13.471 -11.814 16.194 1.00 . A A . 88 PHE CD2 1 1
19 48164 1 1 96 PHE CE1 C -14.097 -11.621 18.918 1.00 . A A . 88 PHE CE1 1 1
19 48165 1 1 96 PHE CE2 C -14.568 -11.048 16.609 1.00 . A A . 88 PHE CE2 1 1
19 48166 1 1 96 PHE CG C -12.689 -12.484 17.145 1.00 . A A . 88 PHE CG 1 1
19 48167 1 1 96 PHE CZ C -14.880 -10.951 17.971 1.00 . A A . 88 PHE CZ 1 1
19 48168 1 1 96 PHE H H -10.670 -15.882 18.450 1.00 . A A . 88 PHE H 1 1
19 48169 1 1 96 PHE HA H -12.657 -14.886 17.609 1.00 . A A . 88 PHE HA 1 1
19 48170 1 1 96 PHE HB2 H -10.629 -13.009 17.260 1.00 . A A . 88 PHE HB2 1 1
19 48171 1 1 96 PHE HB3 H -11.335 -13.160 15.651 1.00 . A A . 88 PHE HB3 1 1
19 48172 1 1 96 PHE HD1 H -12.394 -12.905 19.237 1.00 . A A . 88 PHE HD1 1 1
19 48173 1 1 96 PHE HD2 H -13.229 -11.887 15.142 1.00 . A A . 88 PHE HD2 1 1
19 48174 1 1 96 PHE HE1 H -14.340 -11.546 19.969 1.00 . A A . 88 PHE HE1 1 1
19 48175 1 1 96 PHE HE2 H -15.172 -10.531 15.878 1.00 . A A . 88 PHE HE2 1 1
19 48176 1 1 96 PHE HZ H -15.727 -10.360 18.290 1.00 . A A . 88 PHE HZ 1 1
19 48177 1 1 96 PHE N N -10.575 -15.307 17.664 1.00 . A A . 88 PHE N 1 1
19 48178 1 1 96 PHE O O -11.308 -16.460 15.322 1.00 . A A . 88 PHE O 1 1
19 48179 1 1 97 ASP C C -12.684 -14.921 12.449 1.00 . A A . 89 ASP C 1 1
19 48180 1 1 97 ASP CA C -13.251 -15.769 13.589 1.00 . A A . 89 ASP CA 1 1
19 48181 1 1 97 ASP CB C -14.774 -15.854 13.490 1.00 . A A . 89 ASP CB 1 1
19 48182 1 1 97 ASP CG C -15.169 -17.159 12.797 1.00 . A A . 89 ASP CG 1 1
19 48183 1 1 97 ASP H H -13.533 -14.347 15.176 1.00 . A A . 89 ASP H 1 1
19 48184 1 1 97 ASP HA H -12.822 -16.759 13.572 1.00 . A A . 89 ASP HA 1 1
19 48185 1 1 97 ASP HB2 H -15.200 -15.830 14.483 1.00 . A A . 89 ASP HB2 1 1
19 48186 1 1 97 ASP HB3 H -15.146 -15.018 12.918 1.00 . A A . 89 ASP HB3 1 1
19 48187 1 1 97 ASP N N -12.983 -15.105 14.891 1.00 . A A . 89 ASP N 1 1
19 48188 1 1 97 ASP O O -13.140 -13.823 12.202 1.00 . A A . 89 ASP O 1 1
19 48189 1 1 97 ASP OD1 O -14.949 -17.262 11.601 1.00 . A A . 89 ASP OD1 1 1
19 48190 1 1 97 ASP OD2 O -15.684 -18.034 13.473 1.00 . A A . 89 ASP OD2 1 1
19 48191 1 1 98 CYS C C -9.910 -13.818 11.147 1.00 . A A . 90 CYS C 1 1
19 48192 1 1 98 CYS CA C -11.059 -14.684 10.636 1.00 . A A . 90 CYS CA 1 1
19 48193 1 1 98 CYS CB C -12.153 -13.814 10.008 1.00 . A A . 90 CYS CB 1 1
19 48194 1 1 98 CYS H H -11.346 -16.306 11.999 1.00 . A A . 90 CYS H 1 1
19 48195 1 1 98 CYS HA H -10.688 -15.383 9.901 1.00 . A A . 90 CYS HA 1 1
19 48196 1 1 98 CYS HB2 H -12.404 -13.006 10.676 1.00 . A A . 90 CYS HB2 1 1
19 48197 1 1 98 CYS HB3 H -11.792 -13.405 9.075 1.00 . A A . 90 CYS HB3 1 1
19 48198 1 1 98 CYS HG H -14.216 -14.727 10.440 1.00 . A A . 90 CYS HG 1 1
19 48199 1 1 98 CYS N N -11.690 -15.427 11.764 1.00 . A A . 90 CYS N 1 1
19 48200 1 1 98 CYS O O -10.080 -12.970 12.001 1.00 . A A . 90 CYS O 1 1
19 48201 1 1 98 CYS SG S -13.626 -14.819 9.690 1.00 . A A . 90 CYS SG 1 1
19 48202 1 1 99 VAL C C -7.937 -11.732 11.009 1.00 . A A . 91 VAL C 1 1
19 48203 1 1 99 VAL CA C -7.564 -13.211 11.016 1.00 . A A . 91 VAL CA 1 1
19 48204 1 1 99 VAL CB C -6.491 -13.503 9.967 1.00 . A A . 91 VAL CB 1 1
19 48205 1 1 99 VAL CG1 C -7.078 -13.314 8.568 1.00 . A A . 91 VAL CG1 1 1
19 48206 1 1 99 VAL CG2 C -5.316 -12.540 10.158 1.00 . A A . 91 VAL CG2 1 1
19 48207 1 1 99 VAL H H -8.647 -14.701 9.910 1.00 . A A . 91 VAL H 1 1
19 48208 1 1 99 VAL HA H -7.219 -13.511 11.993 1.00 . A A . 91 VAL HA 1 1
19 48209 1 1 99 VAL HB H -6.146 -14.521 10.077 1.00 . A A . 91 VAL HB 1 1
19 48210 1 1 99 VAL HG11 H -7.437 -12.301 8.462 1.00 . A A . 91 VAL HG11 1 1
19 48211 1 1 99 VAL HG12 H -7.895 -14.004 8.423 1.00 . A A . 91 VAL HG12 1 1
19 48212 1 1 99 VAL HG13 H -6.313 -13.503 7.832 1.00 . A A . 91 VAL HG13 1 1
19 48213 1 1 99 VAL HG21 H -4.963 -12.601 11.177 1.00 . A A . 91 VAL HG21 1 1
19 48214 1 1 99 VAL HG22 H -5.640 -11.532 9.949 1.00 . A A . 91 VAL HG22 1 1
19 48215 1 1 99 VAL HG23 H -4.516 -12.809 9.484 1.00 . A A . 91 VAL HG23 1 1
19 48216 1 1 99 VAL N N -8.744 -14.020 10.606 1.00 . A A . 91 VAL N 1 1
19 48217 1 1 99 VAL O O -7.284 -10.907 11.616 1.00 . A A . 91 VAL O 1 1
19 48218 1 1 100 LEU C C -9.578 -9.353 11.589 1.00 . A A . 92 LEU C 1 1
19 48219 1 1 100 LEU CA C -9.377 -9.959 10.195 1.00 . A A . 92 LEU CA 1 1
19 48220 1 1 100 LEU CB C -10.698 -9.979 9.415 1.00 . A A . 92 LEU CB 1 1
19 48221 1 1 100 LEU CD1 C -12.123 -8.492 10.831 1.00 . A A . 92 LEU CD1 1 1
19 48222 1 1 100 LEU CD2 C -13.134 -10.475 9.700 1.00 . A A . 92 LEU CD2 1 1
19 48223 1 1 100 LEU CG C -11.880 -9.935 10.388 1.00 . A A . 92 LEU CG 1 1
19 48224 1 1 100 LEU H H -9.466 -12.078 9.792 1.00 . A A . 92 LEU H 1 1
19 48225 1 1 100 LEU HA H -8.639 -9.395 9.645 1.00 . A A . 92 LEU HA 1 1
19 48226 1 1 100 LEU HB2 H -10.741 -9.122 8.760 1.00 . A A . 92 LEU HB2 1 1
19 48227 1 1 100 LEU HB3 H -10.753 -10.884 8.827 1.00 . A A . 92 LEU HB3 1 1
19 48228 1 1 100 LEU HD11 H -12.175 -8.449 11.909 1.00 . A A . 92 LEU HD11 1 1
19 48229 1 1 100 LEU HD12 H -13.052 -8.138 10.411 1.00 . A A . 92 LEU HD12 1 1
19 48230 1 1 100 LEU HD13 H -11.310 -7.867 10.484 1.00 . A A . 92 LEU HD13 1 1
19 48231 1 1 100 LEU HD21 H -12.848 -11.146 8.905 1.00 . A A . 92 LEU HD21 1 1
19 48232 1 1 100 LEU HD22 H -13.702 -9.652 9.290 1.00 . A A . 92 LEU HD22 1 1
19 48233 1 1 100 LEU HD23 H -13.739 -11.006 10.421 1.00 . A A . 92 LEU HD23 1 1
19 48234 1 1 100 LEU HG H -11.656 -10.542 11.253 1.00 . A A . 92 LEU HG 1 1
19 48235 1 1 100 LEU N N -8.969 -11.390 10.290 1.00 . A A . 92 LEU N 1 1
19 48236 1 1 100 LEU O O -9.282 -8.198 11.811 1.00 . A A . 92 LEU O 1 1
19 48237 1 1 101 LYS C C -8.904 -9.017 14.411 1.00 . A A . 93 LYS C 1 1
19 48238 1 1 101 LYS CA C -10.251 -9.526 13.897 1.00 . A A . 93 LYS CA 1 1
19 48239 1 1 101 LYS CB C -10.756 -10.674 14.773 1.00 . A A . 93 LYS CB 1 1
19 48240 1 1 101 LYS CD C -11.145 -9.006 16.593 1.00 . A A . 93 LYS CD 1 1
19 48241 1 1 101 LYS CE C -12.032 -9.181 17.827 1.00 . A A . 93 LYS CE 1 1
19 48242 1 1 101 LYS CG C -10.486 -10.342 16.242 1.00 . A A . 93 LYS CG 1 1
19 48243 1 1 101 LYS H H -10.296 -11.043 12.359 1.00 . A A . 93 LYS H 1 1
19 48244 1 1 101 LYS HA H -10.975 -8.727 13.874 1.00 . A A . 93 LYS HA 1 1
19 48245 1 1 101 LYS HB2 H -11.817 -10.805 14.618 1.00 . A A . 93 LYS HB2 1 1
19 48246 1 1 101 LYS HB3 H -10.238 -11.584 14.509 1.00 . A A . 93 LYS HB3 1 1
19 48247 1 1 101 LYS HD2 H -10.380 -8.272 16.800 1.00 . A A . 93 LYS HD2 1 1
19 48248 1 1 101 LYS HD3 H -11.748 -8.673 15.761 1.00 . A A . 93 LYS HD3 1 1
19 48249 1 1 101 LYS HE2 H -13.034 -9.462 17.531 1.00 . A A . 93 LYS HE2 1 1
19 48250 1 1 101 LYS HE3 H -11.613 -9.921 18.491 1.00 . A A . 93 LYS HE3 1 1
19 48251 1 1 101 LYS HG2 H -10.894 -11.119 16.868 1.00 . A A . 93 LYS HG2 1 1
19 48252 1 1 101 LYS HG3 H -9.422 -10.269 16.406 1.00 . A A . 93 LYS HG3 1 1
19 48253 1 1 101 LYS HZ1 H -12.692 -7.862 19.295 1.00 . A A . 93 LYS HZ1 1 1
19 48254 1 1 101 LYS HZ2 H -12.345 -7.124 17.805 1.00 . A A . 93 LYS HZ2 1 1
19 48255 1 1 101 LYS HZ3 H -11.081 -7.622 18.825 1.00 . A A . 93 LYS HZ3 1 1
19 48256 1 1 101 LYS N N -10.065 -10.107 12.537 1.00 . A A . 93 LYS N 1 1
19 48257 1 1 101 LYS NZ N -12.039 -7.846 18.488 1.00 . A A . 93 LYS NZ 1 1
19 48258 1 1 101 LYS O O -8.819 -8.007 15.080 1.00 . A A . 93 LYS O 1 1
19 48259 1 1 102 LEU C C -6.175 -7.906 13.919 1.00 . A A . 94 LEU C 1 1
19 48260 1 1 102 LEU CA C -6.496 -9.271 14.528 1.00 . A A . 94 LEU CA 1 1
19 48261 1 1 102 LEU CB C -5.541 -10.339 13.999 1.00 . A A . 94 LEU CB 1 1
19 48262 1 1 102 LEU CD1 C -4.976 -12.772 14.056 1.00 . A A . 94 LEU CD1 1 1
19 48263 1 1 102 LEU CD2 C -6.040 -11.690 16.040 1.00 . A A . 94 LEU CD2 1 1
19 48264 1 1 102 LEU CG C -5.979 -11.712 14.511 1.00 . A A . 94 LEU CG 1 1
19 48265 1 1 102 LEU H H -7.943 -10.513 13.532 1.00 . A A . 94 LEU H 1 1
19 48266 1 1 102 LEU HA H -6.448 -9.228 15.604 1.00 . A A . 94 LEU HA 1 1
19 48267 1 1 102 LEU HB2 H -5.554 -10.333 12.919 1.00 . A A . 94 LEU HB2 1 1
19 48268 1 1 102 LEU HB3 H -4.539 -10.131 14.348 1.00 . A A . 94 LEU HB3 1 1
19 48269 1 1 102 LEU HD11 H -5.201 -13.710 14.541 1.00 . A A . 94 LEU HD11 1 1
19 48270 1 1 102 LEU HD12 H -3.978 -12.459 14.321 1.00 . A A . 94 LEU HD12 1 1
19 48271 1 1 102 LEU HD13 H -5.044 -12.894 12.986 1.00 . A A . 94 LEU HD13 1 1
19 48272 1 1 102 LEU HD21 H -6.751 -10.943 16.361 1.00 . A A . 94 LEU HD21 1 1
19 48273 1 1 102 LEU HD22 H -5.064 -11.450 16.435 1.00 . A A . 94 LEU HD22 1 1
19 48274 1 1 102 LEU HD23 H -6.347 -12.660 16.402 1.00 . A A . 94 LEU HD23 1 1
19 48275 1 1 102 LEU HG H -6.956 -11.948 14.113 1.00 . A A . 94 LEU HG 1 1
19 48276 1 1 102 LEU N N -7.848 -9.708 14.083 1.00 . A A . 94 LEU N 1 1
19 48277 1 1 102 LEU O O -5.527 -7.079 14.528 1.00 . A A . 94 LEU O 1 1
19 48278 1 1 103 VAL C C -6.817 -5.215 12.973 1.00 . A A . 95 VAL C 1 1
19 48279 1 1 103 VAL CA C -6.348 -6.356 12.066 1.00 . A A . 95 VAL CA 1 1
19 48280 1 1 103 VAL CB C -7.139 -6.387 10.753 1.00 . A A . 95 VAL CB 1 1
19 48281 1 1 103 VAL CG1 C -8.543 -5.816 10.967 1.00 . A A . 95 VAL CG1 1 1
19 48282 1 1 103 VAL CG2 C -6.408 -5.552 9.701 1.00 . A A . 95 VAL CG2 1 1
19 48283 1 1 103 VAL H H -7.148 -8.347 12.245 1.00 . A A . 95 VAL H 1 1
19 48284 1 1 103 VAL HA H -5.294 -6.259 11.858 1.00 . A A . 95 VAL HA 1 1
19 48285 1 1 103 VAL HB H -7.219 -7.408 10.408 1.00 . A A . 95 VAL HB 1 1
19 48286 1 1 103 VAL HG11 H -8.946 -6.187 11.895 1.00 . A A . 95 VAL HG11 1 1
19 48287 1 1 103 VAL HG12 H -9.182 -6.119 10.151 1.00 . A A . 95 VAL HG12 1 1
19 48288 1 1 103 VAL HG13 H -8.492 -4.737 11.003 1.00 . A A . 95 VAL HG13 1 1
19 48289 1 1 103 VAL HG21 H -6.087 -6.191 8.892 1.00 . A A . 95 VAL HG21 1 1
19 48290 1 1 103 VAL HG22 H -5.545 -5.081 10.150 1.00 . A A . 95 VAL HG22 1 1
19 48291 1 1 103 VAL HG23 H -7.073 -4.792 9.317 1.00 . A A . 95 VAL HG23 1 1
19 48292 1 1 103 VAL N N -6.626 -7.666 12.717 1.00 . A A . 95 VAL N 1 1
19 48293 1 1 103 VAL O O -6.181 -4.185 13.066 1.00 . A A . 95 VAL O 1 1
19 48294 1 1 104 HIS C C -7.274 -3.929 15.526 1.00 . A A . 96 HIS C 1 1
19 48295 1 1 104 HIS CA C -8.399 -4.316 14.565 1.00 . A A . 96 HIS CA 1 1
19 48296 1 1 104 HIS CB C -9.575 -4.931 15.325 1.00 . A A . 96 HIS CB 1 1
19 48297 1 1 104 HIS CD2 C -11.045 -2.922 16.169 1.00 . A A . 96 HIS CD2 1 1
19 48298 1 1 104 HIS CE1 C -12.601 -3.017 14.664 1.00 . A A . 96 HIS CE1 1 1
19 48299 1 1 104 HIS CG C -10.726 -3.963 15.332 1.00 . A A . 96 HIS CG 1 1
19 48300 1 1 104 HIS H H -8.413 -6.234 13.581 1.00 . A A . 96 HIS H 1 1
19 48301 1 1 104 HIS HA H -8.727 -3.459 13.997 1.00 . A A . 96 HIS HA 1 1
19 48302 1 1 104 HIS HB2 H -9.877 -5.847 14.841 1.00 . A A . 96 HIS HB2 1 1
19 48303 1 1 104 HIS HB3 H -9.276 -5.141 16.341 1.00 . A A . 96 HIS HB3 1 1
19 48304 1 1 104 HIS HD1 H -11.800 -4.638 13.636 1.00 . A A . 96 HIS HD1 1 1
19 48305 1 1 104 HIS HD2 H -10.465 -2.613 17.026 1.00 . A A . 96 HIS HD2 1 1
19 48306 1 1 104 HIS HE1 H -13.491 -2.807 14.088 1.00 . A A . 96 HIS HE1 1 1
19 48307 1 1 104 HIS N N -7.916 -5.393 13.657 1.00 . A A . 96 HIS N 1 1
19 48308 1 1 104 HIS ND1 N -11.733 -4.005 14.380 1.00 . A A . 96 HIS ND1 1 1
19 48309 1 1 104 HIS NE2 N -12.229 -2.325 15.745 1.00 . A A . 96 HIS NE2 1 1
19 48310 1 1 104 HIS O O -7.155 -2.792 15.939 1.00 . A A . 96 HIS O 1 1
19 48311 1 1 105 HIS C C -4.331 -3.608 16.099 1.00 . A A . 97 HIS C 1 1
19 48312 1 1 105 HIS CA C -5.303 -4.570 16.789 1.00 . A A . 97 HIS CA 1 1
19 48313 1 1 105 HIS CB C -4.645 -5.927 17.069 1.00 . A A . 97 HIS CB 1 1
19 48314 1 1 105 HIS CD2 C -2.089 -5.548 16.584 1.00 . A A . 97 HIS CD2 1 1
19 48315 1 1 105 HIS CE1 C -1.956 -6.643 14.720 1.00 . A A . 97 HIS CE1 1 1
19 48316 1 1 105 HIS CG C -3.344 -6.038 16.320 1.00 . A A . 97 HIS CG 1 1
19 48317 1 1 105 HIS H H -6.549 -5.777 15.514 1.00 . A A . 97 HIS H 1 1
19 48318 1 1 105 HIS HA H -5.669 -4.140 17.708 1.00 . A A . 97 HIS HA 1 1
19 48319 1 1 105 HIS HB2 H -4.457 -6.021 18.128 1.00 . A A . 97 HIS HB2 1 1
19 48320 1 1 105 HIS HB3 H -5.309 -6.719 16.752 1.00 . A A . 97 HIS HB3 1 1
19 48321 1 1 105 HIS HD1 H -3.958 -7.203 14.662 1.00 . A A . 97 HIS HD1 1 1
19 48322 1 1 105 HIS HD2 H -1.821 -4.957 17.447 1.00 . A A . 97 HIS HD2 1 1
19 48323 1 1 105 HIS HE1 H -1.575 -7.093 13.816 1.00 . A A . 97 HIS HE1 1 1
19 48324 1 1 105 HIS N N -6.437 -4.871 15.871 1.00 . A A . 97 HIS N 1 1
19 48325 1 1 105 HIS ND1 N -3.235 -6.732 15.126 1.00 . A A . 97 HIS ND1 1 1
19 48326 1 1 105 HIS NE2 N -1.213 -5.931 15.573 1.00 . A A . 97 HIS NE2 1 1
19 48327 1 1 105 HIS O O -3.751 -2.740 16.720 1.00 . A A . 97 HIS O 1 1
19 48328 1 1 106 TYR C C -3.741 -1.417 14.142 1.00 . A A . 98 TYR C 1 1
19 48329 1 1 106 TYR CA C -3.230 -2.857 14.072 1.00 . A A . 98 TYR CA 1 1
19 48330 1 1 106 TYR CB C -3.271 -3.353 12.626 1.00 . A A . 98 TYR CB 1 1
19 48331 1 1 106 TYR CD1 C -0.979 -4.317 13.023 1.00 . A A . 98 TYR CD1 1 1
19 48332 1 1 106 TYR CD2 C -2.528 -5.534 11.610 1.00 . A A . 98 TYR CD2 1 1
19 48333 1 1 106 TYR CE1 C -0.014 -5.312 12.820 1.00 . A A . 98 TYR CE1 1 1
19 48334 1 1 106 TYR CE2 C -1.564 -6.531 11.406 1.00 . A A . 98 TYR CE2 1 1
19 48335 1 1 106 TYR CG C -2.234 -4.429 12.418 1.00 . A A . 98 TYR CG 1 1
19 48336 1 1 106 TYR CZ C -0.307 -6.418 12.011 1.00 . A A . 98 TYR CZ 1 1
19 48337 1 1 106 TYR H H -4.640 -4.464 14.334 1.00 . A A . 98 TYR H 1 1
19 48338 1 1 106 TYR HA H -2.229 -2.930 14.464 1.00 . A A . 98 TYR HA 1 1
19 48339 1 1 106 TYR HB2 H -4.251 -3.756 12.413 1.00 . A A . 98 TYR HB2 1 1
19 48340 1 1 106 TYR HB3 H -3.071 -2.528 11.959 1.00 . A A . 98 TYR HB3 1 1
19 48341 1 1 106 TYR HD1 H -0.756 -3.464 13.646 1.00 . A A . 98 TYR HD1 1 1
19 48342 1 1 106 TYR HD2 H -3.500 -5.618 11.147 1.00 . A A . 98 TYR HD2 1 1
19 48343 1 1 106 TYR HE1 H 0.956 -5.227 13.288 1.00 . A A . 98 TYR HE1 1 1
19 48344 1 1 106 TYR HE2 H -1.791 -7.384 10.779 1.00 . A A . 98 TYR HE2 1 1
19 48345 1 1 106 TYR HH H 0.248 -8.094 11.284 1.00 . A A . 98 TYR HH 1 1
19 48346 1 1 106 TYR N N -4.157 -3.759 14.813 1.00 . A A . 98 TYR N 1 1
19 48347 1 1 106 TYR O O -3.057 -0.485 13.770 1.00 . A A . 98 TYR O 1 1
19 48348 1 1 106 TYR OH O 0.645 -7.398 11.812 1.00 . A A . 98 TYR OH 1 1
19 48349 1 1 107 MET C C -6.029 0.601 13.350 1.00 . A A . 99 MET C 1 1
19 48350 1 1 107 MET CA C -5.530 0.133 14.719 1.00 . A A . 99 MET CA 1 1
19 48351 1 1 107 MET CB C -4.391 1.027 15.213 1.00 . A A . 99 MET CB 1 1
19 48352 1 1 107 MET CE C -5.782 4.778 15.689 1.00 . A A . 99 MET CE 1 1
19 48353 1 1 107 MET CG C -4.969 2.205 16.000 1.00 . A A . 99 MET CG 1 1
19 48354 1 1 107 MET H H -5.469 -2.015 14.900 1.00 . A A . 99 MET H 1 1
19 48355 1 1 107 MET HA H -6.338 0.140 15.433 1.00 . A A . 99 MET HA 1 1
19 48356 1 1 107 MET HB2 H -3.734 0.454 15.851 1.00 . A A . 99 MET HB2 1 1
19 48357 1 1 107 MET HB3 H -3.834 1.402 14.367 1.00 . A A . 99 MET HB3 1 1
19 48358 1 1 107 MET HE1 H -6.681 4.212 15.490 1.00 . A A . 99 MET HE1 1 1
19 48359 1 1 107 MET HE2 H -5.770 5.660 15.070 1.00 . A A . 99 MET HE2 1 1
19 48360 1 1 107 MET HE3 H -5.758 5.070 16.731 1.00 . A A . 99 MET HE3 1 1
19 48361 1 1 107 MET HG2 H -6.047 2.192 15.925 1.00 . A A . 99 MET HG2 1 1
19 48362 1 1 107 MET HG3 H -4.679 2.122 17.037 1.00 . A A . 99 MET HG3 1 1
19 48363 1 1 107 MET N N -4.944 -1.239 14.614 1.00 . A A . 99 MET N 1 1
19 48364 1 1 107 MET O O -5.375 1.375 12.681 1.00 . A A . 99 MET O 1 1
19 48365 1 1 107 MET SD S -4.335 3.757 15.319 1.00 . A A . 99 MET SD 1 1
19 48366 1 1 108 PRO C C -8.299 1.926 11.720 1.00 . A A . 100 PRO C 1 1
19 48367 1 1 108 PRO CA C -7.787 0.483 11.679 1.00 . A A . 100 PRO CA 1 1
19 48368 1 1 108 PRO CB C -8.943 -0.503 11.528 1.00 . A A . 100 PRO CB 1 1
19 48369 1 1 108 PRO CD C -8.024 -0.821 13.738 1.00 . A A . 100 PRO CD 1 1
19 48370 1 1 108 PRO CG C -9.290 -0.908 12.925 1.00 . A A . 100 PRO CG 1 1
19 48371 1 1 108 PRO HA H -7.079 0.350 10.877 1.00 . A A . 100 PRO HA 1 1
19 48372 1 1 108 PRO HB2 H -9.786 -0.020 11.052 1.00 . A A . 100 PRO HB2 1 1
19 48373 1 1 108 PRO HB3 H -8.630 -1.365 10.960 1.00 . A A . 100 PRO HB3 1 1
19 48374 1 1 108 PRO HD2 H -8.235 -0.433 14.725 1.00 . A A . 100 PRO HD2 1 1
19 48375 1 1 108 PRO HD3 H -7.545 -1.785 13.800 1.00 . A A . 100 PRO HD3 1 1
19 48376 1 1 108 PRO HG2 H -10.037 -0.238 13.327 1.00 . A A . 100 PRO HG2 1 1
19 48377 1 1 108 PRO HG3 H -9.659 -1.922 12.935 1.00 . A A . 100 PRO HG3 1 1
19 48378 1 1 108 PRO N N -7.181 0.113 12.982 1.00 . A A . 100 PRO N 1 1
19 48379 1 1 108 PRO O O -8.280 2.563 12.753 1.00 . A A . 100 PRO O 1 1
19 48380 1 1 109 PRO C C -10.635 3.882 11.155 1.00 . A A . 101 PRO C 1 1
19 48381 1 1 109 PRO CA C -9.265 3.775 10.477 1.00 . A A . 101 PRO CA 1 1
19 48382 1 1 109 PRO CB C -9.384 3.997 8.973 1.00 . A A . 101 PRO CB 1 1
19 48383 1 1 109 PRO CD C -8.793 1.680 9.302 1.00 . A A . 101 PRO CD 1 1
19 48384 1 1 109 PRO CG C -9.525 2.628 8.388 1.00 . A A . 101 PRO CG 1 1
19 48385 1 1 109 PRO HA H -8.570 4.480 10.901 1.00 . A A . 101 PRO HA 1 1
19 48386 1 1 109 PRO HB2 H -10.258 4.596 8.750 1.00 . A A . 101 PRO HB2 1 1
19 48387 1 1 109 PRO HB3 H -8.494 4.472 8.590 1.00 . A A . 101 PRO HB3 1 1
19 48388 1 1 109 PRO HD2 H -9.340 0.752 9.402 1.00 . A A . 101 PRO HD2 1 1
19 48389 1 1 109 PRO HD3 H -7.794 1.495 8.938 1.00 . A A . 101 PRO HD3 1 1
19 48390 1 1 109 PRO HG2 H -10.570 2.358 8.332 1.00 . A A . 101 PRO HG2 1 1
19 48391 1 1 109 PRO HG3 H -9.082 2.598 7.404 1.00 . A A . 101 PRO HG3 1 1
19 48392 1 1 109 PRO N N -8.740 2.391 10.584 1.00 . A A . 101 PRO N 1 1
19 48393 1 1 109 PRO O O -11.556 3.171 10.809 1.00 . A A . 101 PRO O 1 1
19 48394 1 1 110 PRO C C -13.005 5.715 11.963 1.00 . A A . 102 PRO C 1 1
19 48395 1 1 110 PRO CA C -11.987 4.985 12.844 1.00 . A A . 102 PRO CA 1 1
19 48396 1 1 110 PRO CB C -11.572 5.853 14.027 1.00 . A A . 102 PRO CB 1 1
19 48397 1 1 110 PRO CD C -9.651 5.666 12.573 1.00 . A A . 102 PRO CD 1 1
19 48398 1 1 110 PRO CG C -10.333 6.560 13.576 1.00 . A A . 102 PRO CG 1 1
19 48399 1 1 110 PRO HA H -12.386 4.047 13.193 1.00 . A A . 102 PRO HA 1 1
19 48400 1 1 110 PRO HB2 H -12.352 6.566 14.261 1.00 . A A . 102 PRO HB2 1 1
19 48401 1 1 110 PRO HB3 H -11.353 5.238 14.886 1.00 . A A . 102 PRO HB3 1 1
19 48402 1 1 110 PRO HD2 H -9.255 6.251 11.754 1.00 . A A . 102 PRO HD2 1 1
19 48403 1 1 110 PRO HD3 H -8.869 5.093 13.044 1.00 . A A . 102 PRO HD3 1 1
19 48404 1 1 110 PRO HG2 H -10.596 7.502 13.117 1.00 . A A . 102 PRO HG2 1 1
19 48405 1 1 110 PRO HG3 H -9.678 6.729 14.416 1.00 . A A . 102 PRO HG3 1 1
19 48406 1 1 110 PRO N N -10.719 4.776 12.103 1.00 . A A . 102 PRO N 1 1
19 48407 1 1 110 PRO O O -12.684 6.679 11.296 1.00 . A A . 102 PRO O 1 1
19 48408 1 1 111 GLY C C -16.215 4.884 10.541 1.00 . A A . 103 GLY C 1 1
19 48409 1 1 111 GLY CA C -15.265 5.934 11.116 1.00 . A A . 103 GLY CA 1 1
19 48410 1 1 111 GLY H H -14.468 4.485 12.498 1.00 . A A . 103 GLY H 1 1
19 48411 1 1 111 GLY HA2 H -15.822 6.632 11.724 1.00 . A A . 103 GLY HA2 1 1
19 48412 1 1 111 GLY HA3 H -14.786 6.463 10.306 1.00 . A A . 103 GLY HA3 1 1
19 48413 1 1 111 GLY N N -14.230 5.264 11.954 1.00 . A A . 103 GLY N 1 1
19 48414 1 1 111 GLY O O -15.808 3.803 10.164 1.00 . A A . 103 GLY O 1 1
19 48415 1 1 112 THR C C -17.908 3.580 8.636 1.00 . A A . 104 THR C 1 1
19 48416 1 1 112 THR CA C -18.459 4.208 9.919 1.00 . A A . 104 THR CA 1 1
19 48417 1 1 112 THR CB C -19.715 5.027 9.618 1.00 . A A . 104 THR CB 1 1
19 48418 1 1 112 THR CG2 C -20.550 5.171 10.891 1.00 . A A . 104 THR CG2 1 1
19 48419 1 1 112 THR H H -17.790 6.069 10.779 1.00 . A A . 104 THR H 1 1
19 48420 1 1 112 THR HA H -18.681 3.448 10.648 1.00 . A A . 104 THR HA 1 1
19 48421 1 1 112 THR HB H -20.301 4.524 8.864 1.00 . A A . 104 THR HB 1 1
19 48422 1 1 112 THR HG1 H -20.141 6.805 8.954 1.00 . A A . 104 THR HG1 1 1
19 48423 1 1 112 THR HG21 H -19.929 5.556 11.687 1.00 . A A . 104 THR HG21 1 1
19 48424 1 1 112 THR HG22 H -20.943 4.207 11.175 1.00 . A A . 104 THR HG22 1 1
19 48425 1 1 112 THR HG23 H -21.367 5.855 10.710 1.00 . A A . 104 THR HG23 1 1
19 48426 1 1 112 THR N N -17.482 5.191 10.471 1.00 . A A . 104 THR N 1 1
19 48427 1 1 112 THR O O -17.657 4.266 7.665 1.00 . A A . 104 THR O 1 1
19 48428 1 1 112 THR OG1 O -19.338 6.313 9.146 1.00 . A A . 104 THR OG1 1 1
19 48429 1 1 113 PRO C C -18.276 1.462 6.404 1.00 . A A . 105 PRO C 1 1
19 48430 1 1 113 PRO CA C -17.212 1.548 7.502 1.00 . A A . 105 PRO CA 1 1
19 48431 1 1 113 PRO CB C -16.895 0.164 8.062 1.00 . A A . 105 PRO CB 1 1
19 48432 1 1 113 PRO CD C -18.019 1.395 9.809 1.00 . A A . 105 PRO CD 1 1
19 48433 1 1 113 PRO CG C -17.787 0.014 9.254 1.00 . A A . 105 PRO CG 1 1
19 48434 1 1 113 PRO HA H -16.314 2.013 7.130 1.00 . A A . 105 PRO HA 1 1
19 48435 1 1 113 PRO HB2 H -17.115 -0.597 7.325 1.00 . A A . 105 PRO HB2 1 1
19 48436 1 1 113 PRO HB3 H -15.861 0.109 8.365 1.00 . A A . 105 PRO HB3 1 1
19 48437 1 1 113 PRO HD2 H -19.046 1.504 10.135 1.00 . A A . 105 PRO HD2 1 1
19 48438 1 1 113 PRO HD3 H -17.338 1.600 10.619 1.00 . A A . 105 PRO HD3 1 1
19 48439 1 1 113 PRO HG2 H -18.726 -0.430 8.956 1.00 . A A . 105 PRO HG2 1 1
19 48440 1 1 113 PRO HG3 H -17.306 -0.600 9.999 1.00 . A A . 105 PRO HG3 1 1
19 48441 1 1 113 PRO N N -17.739 2.286 8.677 1.00 . A A . 105 PRO N 1 1
19 48442 1 1 113 PRO O O -18.051 1.854 5.276 1.00 . A A . 105 PRO O 1 1
19 48443 1 1 114 SER C C -21.700 0.060 6.262 1.00 . A A . 106 SER C 1 1
19 48444 1 1 114 SER CA C -20.510 0.842 5.698 1.00 . A A . 106 SER CA 1 1
19 48445 1 1 114 SER CB C -19.872 0.085 4.536 1.00 . A A . 106 SER CB 1 1
19 48446 1 1 114 SER H H -19.596 0.642 7.641 1.00 . A A . 106 SER H 1 1
19 48447 1 1 114 SER HA H -20.823 1.822 5.374 1.00 . A A . 106 SER HA 1 1
19 48448 1 1 114 SER HB2 H -19.616 0.776 3.750 1.00 . A A . 106 SER HB2 1 1
19 48449 1 1 114 SER HB3 H -18.975 -0.413 4.880 1.00 . A A . 106 SER HB3 1 1
19 48450 1 1 114 SER HG H -20.660 -1.694 4.510 1.00 . A A . 106 SER HG 1 1
19 48451 1 1 114 SER N N -19.434 0.952 6.725 1.00 . A A . 106 SER N 1 1
19 48452 1 1 114 SER O O -22.795 0.572 6.374 1.00 . A A . 106 SER O 1 1
19 48453 1 1 114 SER OG O -20.797 -0.871 4.034 1.00 . A A . 106 SER OG 1 1
19 48454 1 1 115 PHE C C -23.742 -2.109 6.145 1.00 . A A . 107 PHE C 1 1
19 48455 1 1 115 PHE CA C -22.612 -1.993 7.173 1.00 . A A . 107 PHE CA 1 1
19 48456 1 1 115 PHE CB C -23.086 -1.224 8.406 1.00 . A A . 107 PHE CB 1 1
19 48457 1 1 115 PHE CD1 C -22.966 -3.124 10.057 1.00 . A A . 107 PHE CD1 1 1
19 48458 1 1 115 PHE CD2 C -21.535 -1.196 10.392 1.00 . A A . 107 PHE CD2 1 1
19 48459 1 1 115 PHE CE1 C -22.435 -3.718 11.209 1.00 . A A . 107 PHE CE1 1 1
19 48460 1 1 115 PHE CE2 C -21.005 -1.789 11.544 1.00 . A A . 107 PHE CE2 1 1
19 48461 1 1 115 PHE CG C -22.515 -1.864 9.649 1.00 . A A . 107 PHE CG 1 1
19 48462 1 1 115 PHE CZ C -21.456 -3.050 11.953 1.00 . A A . 107 PHE CZ 1 1
19 48463 1 1 115 PHE H H -20.601 -1.574 6.519 1.00 . A A . 107 PHE H 1 1
19 48464 1 1 115 PHE HA H -22.261 -2.971 7.460 1.00 . A A . 107 PHE HA 1 1
19 48465 1 1 115 PHE HB2 H -22.751 -0.199 8.342 1.00 . A A . 107 PHE HB2 1 1
19 48466 1 1 115 PHE HB3 H -24.165 -1.249 8.452 1.00 . A A . 107 PHE HB3 1 1
19 48467 1 1 115 PHE HD1 H -23.722 -3.639 9.483 1.00 . A A . 107 PHE HD1 1 1
19 48468 1 1 115 PHE HD2 H -21.188 -0.223 10.077 1.00 . A A . 107 PHE HD2 1 1
19 48469 1 1 115 PHE HE1 H -22.784 -4.691 11.524 1.00 . A A . 107 PHE HE1 1 1
19 48470 1 1 115 PHE HE2 H -20.249 -1.274 12.118 1.00 . A A . 107 PHE HE2 1 1
19 48471 1 1 115 PHE HZ H -21.047 -3.508 12.842 1.00 . A A . 107 PHE HZ 1 1
19 48472 1 1 115 PHE N N -21.492 -1.179 6.617 1.00 . A A . 107 PHE N 1 1
19 48473 1 1 115 PHE O O -24.225 -1.123 5.626 1.00 . A A . 107 PHE O 1 1
19 48474 1 1 116 SER C C -26.440 -2.570 5.199 1.00 . A A . 108 SER C 1 1
19 48475 1 1 116 SER CA C -25.262 -3.485 4.854 1.00 . A A . 108 SER CA 1 1
19 48476 1 1 116 SER CB C -25.671 -4.952 4.974 1.00 . A A . 108 SER CB 1 1
19 48477 1 1 116 SER H H -23.762 -4.089 6.278 1.00 . A A . 108 SER H 1 1
19 48478 1 1 116 SER HA H -24.906 -3.281 3.857 1.00 . A A . 108 SER HA 1 1
19 48479 1 1 116 SER HB2 H -26.174 -5.262 4.074 1.00 . A A . 108 SER HB2 1 1
19 48480 1 1 116 SER HB3 H -24.786 -5.560 5.116 1.00 . A A . 108 SER HB3 1 1
19 48481 1 1 116 SER HG H -27.443 -4.930 5.775 1.00 . A A . 108 SER HG 1 1
19 48482 1 1 116 SER N N -24.165 -3.307 5.848 1.00 . A A . 108 SER N 1 1
19 48483 1 1 116 SER O O -27.187 -2.151 4.336 1.00 . A A . 108 SER O 1 1
19 48484 1 1 116 SER OG O -26.550 -5.107 6.080 1.00 . A A . 108 SER OG 1 1
19 48485 1 1 117 LEU C C -27.222 0.035 7.177 1.00 . A A . 109 LEU C 1 1
19 48486 1 1 117 LEU CA C -27.742 -1.369 6.853 1.00 . A A . 109 LEU CA 1 1
19 48487 1 1 117 LEU CB C -28.337 -2.021 8.101 1.00 . A A . 109 LEU CB 1 1
19 48488 1 1 117 LEU CD1 C -30.819 -2.117 8.375 1.00 . A A . 109 LEU CD1 1 1
19 48489 1 1 117 LEU CD2 C -29.429 -0.848 10.016 1.00 . A A . 109 LEU CD2 1 1
19 48490 1 1 117 LEU CG C -29.577 -1.242 8.545 1.00 . A A . 109 LEU CG 1 1
19 48491 1 1 117 LEU H H -25.999 -2.604 7.135 1.00 . A A . 109 LEU H 1 1
19 48492 1 1 117 LEU HA H -28.483 -1.327 6.070 1.00 . A A . 109 LEU HA 1 1
19 48493 1 1 117 LEU HB2 H -28.614 -3.041 7.876 1.00 . A A . 109 LEU HB2 1 1
19 48494 1 1 117 LEU HB3 H -27.606 -2.014 8.895 1.00 . A A . 109 LEU HB3 1 1
19 48495 1 1 117 LEU HD11 H -30.743 -2.980 9.021 1.00 . A A . 109 LEU HD11 1 1
19 48496 1 1 117 LEU HD12 H -30.893 -2.443 7.348 1.00 . A A . 109 LEU HD12 1 1
19 48497 1 1 117 LEU HD13 H -31.699 -1.549 8.637 1.00 . A A . 109 LEU HD13 1 1
19 48498 1 1 117 LEU HD21 H -30.276 -1.217 10.574 1.00 . A A . 109 LEU HD21 1 1
19 48499 1 1 117 LEU HD22 H -29.386 0.229 10.097 1.00 . A A . 109 LEU HD22 1 1
19 48500 1 1 117 LEU HD23 H -28.521 -1.275 10.414 1.00 . A A . 109 LEU HD23 1 1
19 48501 1 1 117 LEU HG H -29.678 -0.352 7.939 1.00 . A A . 109 LEU HG 1 1
19 48502 1 1 117 LEU N N -26.613 -2.256 6.454 1.00 . A A . 109 LEU N 1 1
19 48503 1 1 117 LEU O O -26.321 0.193 7.977 1.00 . A A . 109 LEU O 1 1
19 48504 1 1 118 PRO C C -27.891 2.908 8.127 1.00 . A A . 110 PRO C 1 1
19 48505 1 1 118 PRO CA C -27.405 2.419 6.760 1.00 . A A . 110 PRO CA 1 1
19 48506 1 1 118 PRO CB C -28.104 3.173 5.631 1.00 . A A . 110 PRO CB 1 1
19 48507 1 1 118 PRO CD C -28.900 0.893 5.564 1.00 . A A . 110 PRO CD 1 1
19 48508 1 1 118 PRO CG C -29.278 2.321 5.265 1.00 . A A . 110 PRO CG 1 1
19 48509 1 1 118 PRO HA H -26.336 2.528 6.670 1.00 . A A . 110 PRO HA 1 1
19 48510 1 1 118 PRO HB2 H -28.433 4.144 5.978 1.00 . A A . 110 PRO HB2 1 1
19 48511 1 1 118 PRO HB3 H -27.446 3.278 4.784 1.00 . A A . 110 PRO HB3 1 1
19 48512 1 1 118 PRO HD2 H -29.741 0.362 5.991 1.00 . A A . 110 PRO HD2 1 1
19 48513 1 1 118 PRO HD3 H -28.550 0.398 4.673 1.00 . A A . 110 PRO HD3 1 1
19 48514 1 1 118 PRO HG2 H -30.139 2.609 5.853 1.00 . A A . 110 PRO HG2 1 1
19 48515 1 1 118 PRO HG3 H -29.496 2.427 4.213 1.00 . A A . 110 PRO HG3 1 1
19 48516 1 1 118 PRO N N -27.811 1.010 6.540 1.00 . A A . 110 PRO N 1 1
19 48517 1 1 118 PRO O O -28.985 2.591 8.548 1.00 . A A . 110 PRO O 1 1
19 48518 1 1 119 PRO C C -28.438 5.329 9.982 1.00 . A A . 111 PRO C 1 1
19 48519 1 1 119 PRO CA C -27.393 4.217 10.110 1.00 . A A . 111 PRO CA 1 1
19 48520 1 1 119 PRO CB C -26.065 4.773 10.618 1.00 . A A . 111 PRO CB 1 1
19 48521 1 1 119 PRO CD C -25.721 4.093 8.325 1.00 . A A . 111 PRO CD 1 1
19 48522 1 1 119 PRO CG C -25.269 5.064 9.386 1.00 . A A . 111 PRO CG 1 1
19 48523 1 1 119 PRO HA H -27.743 3.435 10.764 1.00 . A A . 111 PRO HA 1 1
19 48524 1 1 119 PRO HB2 H -26.231 5.678 11.186 1.00 . A A . 111 PRO HB2 1 1
19 48525 1 1 119 PRO HB3 H -25.556 4.037 11.221 1.00 . A A . 111 PRO HB3 1 1
19 48526 1 1 119 PRO HD2 H -25.779 4.584 7.363 1.00 . A A . 111 PRO HD2 1 1
19 48527 1 1 119 PRO HD3 H -25.057 3.243 8.281 1.00 . A A . 111 PRO HD3 1 1
19 48528 1 1 119 PRO HG2 H -25.452 6.079 9.062 1.00 . A A . 111 PRO HG2 1 1
19 48529 1 1 119 PRO HG3 H -24.217 4.923 9.584 1.00 . A A . 111 PRO HG3 1 1
19 48530 1 1 119 PRO N N -27.052 3.672 8.773 1.00 . A A . 111 PRO N 1 1
19 48531 1 1 119 PRO O O -29.628 5.084 10.027 1.00 . A A . 111 PRO O 1 1
19 48532 1 1 120 THR C C -29.157 8.045 8.216 1.00 . A A . 112 THR C 1 1
19 48533 1 1 120 THR CA C -28.975 7.674 9.690 1.00 . A A . 112 THR CA 1 1
19 48534 1 1 120 THR CB C -28.347 8.836 10.462 1.00 . A A . 112 THR CB 1 1
19 48535 1 1 120 THR CG2 C -29.276 9.257 11.601 1.00 . A A . 112 THR CG2 1 1
19 48536 1 1 120 THR H H -27.042 6.727 9.787 1.00 . A A . 112 THR H 1 1
19 48537 1 1 120 THR HA H -29.922 7.408 10.132 1.00 . A A . 112 THR HA 1 1
19 48538 1 1 120 THR HB H -28.199 9.673 9.797 1.00 . A A . 112 THR HB 1 1
19 48539 1 1 120 THR HG1 H -26.859 9.037 11.700 1.00 . A A . 112 THR HG1 1 1
19 48540 1 1 120 THR HG21 H -29.077 8.648 12.471 1.00 . A A . 112 THR HG21 1 1
19 48541 1 1 120 THR HG22 H -30.304 9.126 11.295 1.00 . A A . 112 THR HG22 1 1
19 48542 1 1 120 THR HG23 H -29.102 10.295 11.842 1.00 . A A . 112 THR HG23 1 1
19 48543 1 1 120 THR N N -28.004 6.549 9.822 1.00 . A A . 112 THR N 1 1
19 48544 1 1 120 THR O O -30.163 7.737 7.608 1.00 . A A . 112 THR O 1 1
19 48545 1 1 120 THR OG1 O -27.094 8.429 10.996 1.00 . A A . 112 THR OG1 1 1
19 48546 1 1 121 GLU C C -28.131 7.867 5.305 1.00 . A A . 113 GLU C 1 1
19 48547 1 1 121 GLU CA C -28.310 9.095 6.202 1.00 . A A . 113 GLU CA 1 1
19 48548 1 1 121 GLU CB C -27.180 10.098 5.971 1.00 . A A . 113 GLU CB 1 1
19 48549 1 1 121 GLU CD C -26.707 12.230 4.756 1.00 . A A . 113 GLU CD 1 1
19 48550 1 1 121 GLU CG C -27.769 11.436 5.519 1.00 . A A . 113 GLU CG 1 1
19 48551 1 1 121 GLU H H -27.389 8.944 8.145 1.00 . A A . 113 GLU H 1 1
19 48552 1 1 121 GLU HA H -29.263 9.564 6.017 1.00 . A A . 113 GLU HA 1 1
19 48553 1 1 121 GLU HB2 H -26.629 10.239 6.890 1.00 . A A . 113 GLU HB2 1 1
19 48554 1 1 121 GLU HB3 H -26.517 9.723 5.206 1.00 . A A . 113 GLU HB3 1 1
19 48555 1 1 121 GLU HG2 H -28.617 11.256 4.875 1.00 . A A . 113 GLU HG2 1 1
19 48556 1 1 121 GLU HG3 H -28.086 12.000 6.383 1.00 . A A . 113 GLU HG3 1 1
19 48557 1 1 121 GLU N N -28.192 8.706 7.637 1.00 . A A . 113 GLU N 1 1
19 48558 1 1 121 GLU O O -27.078 7.261 5.284 1.00 . A A . 113 GLU O 1 1
19 48559 1 1 121 GLU OE1 O -25.581 12.275 5.223 1.00 . A A . 113 GLU OE1 1 1
19 48560 1 1 121 GLU OE2 O -27.038 12.779 3.718 1.00 . A A . 113 GLU OE2 1 1
19 48561 1 1 122 PRO C C -28.283 6.683 2.445 1.00 . A A . 114 PRO C 1 1
19 48562 1 1 122 PRO CA C -29.138 6.372 3.677 1.00 . A A . 114 PRO CA 1 1
19 48563 1 1 122 PRO CB C -30.601 6.176 3.288 1.00 . A A . 114 PRO CB 1 1
19 48564 1 1 122 PRO CD C -30.473 8.224 4.564 1.00 . A A . 114 PRO CD 1 1
19 48565 1 1 122 PRO CG C -31.234 7.519 3.470 1.00 . A A . 114 PRO CG 1 1
19 48566 1 1 122 PRO HA H -28.770 5.499 4.188 1.00 . A A . 114 PRO HA 1 1
19 48567 1 1 122 PRO HB2 H -30.675 5.859 2.258 1.00 . A A . 114 PRO HB2 1 1
19 48568 1 1 122 PRO HB3 H -31.070 5.456 3.941 1.00 . A A . 114 PRO HB3 1 1
19 48569 1 1 122 PRO HD2 H -30.350 9.271 4.324 1.00 . A A . 114 PRO HD2 1 1
19 48570 1 1 122 PRO HD3 H -30.974 8.106 5.512 1.00 . A A . 114 PRO HD3 1 1
19 48571 1 1 122 PRO HG2 H -31.170 8.084 2.550 1.00 . A A . 114 PRO HG2 1 1
19 48572 1 1 122 PRO HG3 H -32.266 7.404 3.762 1.00 . A A . 114 PRO HG3 1 1
19 48573 1 1 122 PRO N N -29.174 7.542 4.590 1.00 . A A . 114 PRO N 1 1
19 48574 1 1 122 PRO O O -28.093 5.848 1.583 1.00 . A A . 114 PRO O 1 1
19 48575 1 1 123 SER C C -25.705 9.050 1.630 1.00 . A A . 115 SER C 1 1
19 48576 1 1 123 SER CA C -26.922 8.238 1.179 1.00 . A A . 115 SER CA 1 1
19 48577 1 1 123 SER CB C -27.830 9.083 0.287 1.00 . A A . 115 SER CB 1 1
19 48578 1 1 123 SER H H -27.930 8.536 3.061 1.00 . A A . 115 SER H 1 1
19 48579 1 1 123 SER HA H -26.611 7.351 0.652 1.00 . A A . 115 SER HA 1 1
19 48580 1 1 123 SER HB2 H -28.831 9.085 0.686 1.00 . A A . 115 SER HB2 1 1
19 48581 1 1 123 SER HB3 H -27.457 10.099 0.254 1.00 . A A . 115 SER HB3 1 1
19 48582 1 1 123 SER HG H -26.998 8.115 -1.181 1.00 . A A . 115 SER HG 1 1
19 48583 1 1 123 SER N N -27.765 7.877 2.355 1.00 . A A . 115 SER N 1 1
19 48584 1 1 123 SER O O -25.807 10.222 1.933 1.00 . A A . 115 SER O 1 1
19 48585 1 1 123 SER OG O -27.849 8.530 -1.023 1.00 . A A . 115 SER OG 1 1
19 48586 1 1 124 SER C C -22.101 8.628 1.376 1.00 . A A . 116 SER C 1 1
19 48587 1 1 124 SER CA C -23.332 9.173 2.105 1.00 . A A . 116 SER CA 1 1
19 48588 1 1 124 SER CB C -23.223 8.913 3.607 1.00 . A A . 116 SER CB 1 1
19 48589 1 1 124 SER H H -24.494 7.490 1.425 1.00 . A A . 116 SER H 1 1
19 48590 1 1 124 SER HA H -23.444 10.229 1.921 1.00 . A A . 116 SER HA 1 1
19 48591 1 1 124 SER HB2 H -24.179 8.601 3.992 1.00 . A A . 116 SER HB2 1 1
19 48592 1 1 124 SER HB3 H -22.494 8.133 3.785 1.00 . A A . 116 SER HB3 1 1
19 48593 1 1 124 SER HG H -23.546 10.395 4.826 1.00 . A A . 116 SER HG 1 1
19 48594 1 1 124 SER N N -24.555 8.435 1.675 1.00 . A A . 116 SER N 1 1
19 48595 1 1 124 SER O O -21.077 8.368 1.974 1.00 . A A . 116 SER O 1 1
19 48596 1 1 124 SER OG O -22.824 10.110 4.262 1.00 . A A . 116 SER OG 1 1
19 48597 1 1 125 GLU C C -20.008 9.041 -0.928 1.00 . A A . 117 GLU C 1 1
19 48598 1 1 125 GLU CA C -21.028 7.925 -0.681 1.00 . A A . 117 GLU CA 1 1
19 48599 1 1 125 GLU CB C -21.615 7.428 -2.002 1.00 . A A . 117 GLU CB 1 1
19 48600 1 1 125 GLU CD C -22.142 8.274 -4.294 1.00 . A A . 117 GLU CD 1 1
19 48601 1 1 125 GLU CG C -22.157 8.615 -2.803 1.00 . A A . 117 GLU CG 1 1
19 48602 1 1 125 GLU H H -23.029 8.668 -0.380 1.00 . A A . 117 GLU H 1 1
19 48603 1 1 125 GLU HA H -20.569 7.106 -0.150 1.00 . A A . 117 GLU HA 1 1
19 48604 1 1 125 GLU HB2 H -20.843 6.929 -2.573 1.00 . A A . 117 GLU HB2 1 1
19 48605 1 1 125 GLU HB3 H -22.419 6.735 -1.802 1.00 . A A . 117 GLU HB3 1 1
19 48606 1 1 125 GLU HG2 H -23.169 8.827 -2.491 1.00 . A A . 117 GLU HG2 1 1
19 48607 1 1 125 GLU HG3 H -21.537 9.480 -2.628 1.00 . A A . 117 GLU HG3 1 1
19 48608 1 1 125 GLU N N -22.194 8.453 0.086 1.00 . A A . 117 GLU N 1 1
19 48609 1 1 125 GLU O O -19.742 9.854 -0.066 1.00 . A A . 117 GLU O 1 1
19 48610 1 1 125 GLU OE1 O -22.836 7.346 -4.677 1.00 . A A . 117 GLU OE1 1 1
19 48611 1 1 125 GLU OE2 O -21.436 8.946 -5.028 1.00 . A A . 117 GLU OE2 1 1
19 48612 1 1 126 VAL C C -17.308 10.121 -1.365 1.00 . A A . 118 VAL C 1 1
19 48613 1 1 126 VAL CA C -18.434 10.149 -2.401 1.00 . A A . 118 VAL CA 1 1
19 48614 1 1 126 VAL CB C -19.211 11.462 -2.312 1.00 . A A . 118 VAL CB 1 1
19 48615 1 1 126 VAL CG1 C -18.229 12.634 -2.262 1.00 . A A . 118 VAL CG1 1 1
19 48616 1 1 126 VAL CG2 C -20.112 11.605 -3.542 1.00 . A A . 118 VAL CG2 1 1
19 48617 1 1 126 VAL H H -19.663 8.421 -2.783 1.00 . A A . 118 VAL H 1 1
19 48618 1 1 126 VAL HA H -18.037 10.022 -3.396 1.00 . A A . 118 VAL HA 1 1
19 48619 1 1 126 VAL HB H -19.817 11.462 -1.418 1.00 . A A . 118 VAL HB 1 1
19 48620 1 1 126 VAL HG11 H -18.654 13.481 -2.780 1.00 . A A . 118 VAL HG11 1 1
19 48621 1 1 126 VAL HG12 H -17.303 12.348 -2.737 1.00 . A A . 118 VAL HG12 1 1
19 48622 1 1 126 VAL HG13 H -18.038 12.899 -1.232 1.00 . A A . 118 VAL HG13 1 1
19 48623 1 1 126 VAL HG21 H -19.595 12.173 -4.302 1.00 . A A . 118 VAL HG21 1 1
19 48624 1 1 126 VAL HG22 H -21.020 12.119 -3.264 1.00 . A A . 118 VAL HG22 1 1
19 48625 1 1 126 VAL HG23 H -20.353 10.626 -3.926 1.00 . A A . 118 VAL HG23 1 1
19 48626 1 1 126 VAL N N -19.436 9.086 -2.100 1.00 . A A . 118 VAL N 1 1
19 48627 1 1 126 VAL O O -17.439 10.669 -0.289 1.00 . A A . 118 VAL O 1 1
19 48628 1 1 127 PRO C C -14.332 10.714 -0.737 1.00 . A A . 119 PRO C 1 1
19 48629 1 1 127 PRO CA C -15.063 9.372 -0.825 1.00 . A A . 119 PRO CA 1 1
19 48630 1 1 127 PRO CB C -14.186 8.318 -1.497 1.00 . A A . 119 PRO CB 1 1
19 48631 1 1 127 PRO CD C -16.008 8.795 -3.010 1.00 . A A . 119 PRO CD 1 1
19 48632 1 1 127 PRO CG C -14.566 8.361 -2.943 1.00 . A A . 119 PRO CG 1 1
19 48633 1 1 127 PRO HA H -15.365 9.033 0.152 1.00 . A A . 119 PRO HA 1 1
19 48634 1 1 127 PRO HB2 H -13.140 8.566 -1.372 1.00 . A A . 119 PRO HB2 1 1
19 48635 1 1 127 PRO HB3 H -14.393 7.341 -1.089 1.00 . A A . 119 PRO HB3 1 1
19 48636 1 1 127 PRO HD2 H -16.159 9.475 -3.837 1.00 . A A . 119 PRO HD2 1 1
19 48637 1 1 127 PRO HD3 H -16.659 7.939 -3.094 1.00 . A A . 119 PRO HD3 1 1
19 48638 1 1 127 PRO HG2 H -13.939 9.070 -3.467 1.00 . A A . 119 PRO HG2 1 1
19 48639 1 1 127 PRO HG3 H -14.462 7.382 -3.382 1.00 . A A . 119 PRO HG3 1 1
19 48640 1 1 127 PRO N N -16.233 9.477 -1.731 1.00 . A A . 119 PRO N 1 1
19 48641 1 1 127 PRO O O -13.264 10.889 -1.289 1.00 . A A . 119 PRO O 1 1
19 48642 1 1 128 GLU C C -14.644 13.669 1.391 1.00 . A A . 120 GLU C 1 1
19 48643 1 1 128 GLU CA C -14.238 12.995 0.078 1.00 . A A . 120 GLU CA 1 1
19 48644 1 1 128 GLU CB C -14.746 13.801 -1.118 1.00 . A A . 120 GLU CB 1 1
19 48645 1 1 128 GLU CD C -12.804 15.373 -1.042 1.00 . A A . 120 GLU CD 1 1
19 48646 1 1 128 GLU CG C -14.328 15.265 -0.961 1.00 . A A . 120 GLU CG 1 1
19 48647 1 1 128 GLU H H -15.762 11.503 0.393 1.00 . A A . 120 GLU H 1 1
19 48648 1 1 128 GLU HA H -13.166 12.889 0.023 1.00 . A A . 120 GLU HA 1 1
19 48649 1 1 128 GLU HB2 H -14.324 13.401 -2.028 1.00 . A A . 120 GLU HB2 1 1
19 48650 1 1 128 GLU HB3 H -15.823 13.740 -1.162 1.00 . A A . 120 GLU HB3 1 1
19 48651 1 1 128 GLU HG2 H -14.774 15.853 -1.752 1.00 . A A . 120 GLU HG2 1 1
19 48652 1 1 128 GLU HG3 H -14.663 15.635 -0.004 1.00 . A A . 120 GLU HG3 1 1
19 48653 1 1 128 GLU N N -14.900 11.664 -0.045 1.00 . A A . 120 GLU N 1 1
19 48654 1 1 128 GLU O O -15.805 13.714 1.744 1.00 . A A . 120 GLU O 1 1
19 48655 1 1 128 GLU OE1 O -12.143 14.735 -0.240 1.00 . A A . 120 GLU OE1 1 1
19 48656 1 1 128 GLU OE2 O -12.326 16.091 -1.904 1.00 . A A . 120 GLU OE2 1 1
19 48657 1 1 129 GLN C C -14.795 13.907 4.321 1.00 . A A . 121 GLN C 1 1
19 48658 1 1 129 GLN CA C -14.025 14.865 3.407 1.00 . A A . 121 GLN CA 1 1
19 48659 1 1 129 GLN CB C -14.901 16.057 3.020 1.00 . A A . 121 GLN CB 1 1
19 48660 1 1 129 GLN CD C -12.821 17.414 2.741 1.00 . A A . 121 GLN CD 1 1
19 48661 1 1 129 GLN CG C -14.195 17.357 3.412 1.00 . A A . 121 GLN CG 1 1
19 48662 1 1 129 GLN H H -12.763 14.147 1.815 1.00 . A A . 121 GLN H 1 1
19 48663 1 1 129 GLN HA H -13.127 15.210 3.894 1.00 . A A . 121 GLN HA 1 1
19 48664 1 1 129 GLN HB2 H -15.072 16.045 1.954 1.00 . A A . 121 GLN HB2 1 1
19 48665 1 1 129 GLN HB3 H -15.846 15.993 3.539 1.00 . A A . 121 GLN HB3 1 1
19 48666 1 1 129 GLN HE21 H -13.473 16.662 1.023 1.00 . A A . 121 GLN HE21 1 1
19 48667 1 1 129 GLN HE22 H -11.817 17.035 1.070 1.00 . A A . 121 GLN HE22 1 1
19 48668 1 1 129 GLN HG2 H -14.790 18.200 3.090 1.00 . A A . 121 GLN HG2 1 1
19 48669 1 1 129 GLN HG3 H -14.071 17.391 4.483 1.00 . A A . 121 GLN HG3 1 1
19 48670 1 1 129 GLN N N -13.694 14.194 2.118 1.00 . A A . 121 GLN N 1 1
19 48671 1 1 129 GLN NE2 N -12.693 17.003 1.508 1.00 . A A . 121 GLN NE2 1 1
19 48672 1 1 129 GLN O O -15.944 13.598 4.071 1.00 . A A . 121 GLN O 1 1
19 48673 1 1 129 GLN OE1 O -11.855 17.837 3.343 1.00 . A A . 121 GLN OE1 1 1
19 48674 1 1 130 PRO C C -15.779 13.271 7.194 1.00 . A A . 122 PRO C 1 1
19 48675 1 1 130 PRO CA C -14.755 12.535 6.324 1.00 . A A . 122 PRO CA 1 1
19 48676 1 1 130 PRO CB C -13.577 12.051 7.164 1.00 . A A . 122 PRO CB 1 1
19 48677 1 1 130 PRO CD C -12.748 13.799 5.718 1.00 . A A . 122 PRO CD 1 1
19 48678 1 1 130 PRO CG C -12.551 13.134 7.055 1.00 . A A . 122 PRO CG 1 1
19 48679 1 1 130 PRO HA H -15.212 11.703 5.813 1.00 . A A . 122 PRO HA 1 1
19 48680 1 1 130 PRO HB2 H -13.880 11.919 8.194 1.00 . A A . 122 PRO HB2 1 1
19 48681 1 1 130 PRO HB3 H -13.184 11.129 6.765 1.00 . A A . 122 PRO HB3 1 1
19 48682 1 1 130 PRO HD2 H -12.622 14.870 5.806 1.00 . A A . 122 PRO HD2 1 1
19 48683 1 1 130 PRO HD3 H -12.066 13.393 4.987 1.00 . A A . 122 PRO HD3 1 1
19 48684 1 1 130 PRO HG2 H -12.690 13.852 7.852 1.00 . A A . 122 PRO HG2 1 1
19 48685 1 1 130 PRO HG3 H -11.560 12.710 7.107 1.00 . A A . 122 PRO HG3 1 1
19 48686 1 1 130 PRO N N -14.131 13.469 5.356 1.00 . A A . 122 PRO N 1 1
19 48687 1 1 130 PRO O O -15.454 14.245 7.844 1.00 . A A . 122 PRO O 1 1
19 48688 1 1 131 PRO C C -17.886 13.093 9.460 1.00 . A A . 123 PRO C 1 1
19 48689 1 1 131 PRO CA C -18.076 13.394 7.971 1.00 . A A . 123 PRO CA 1 1
19 48690 1 1 131 PRO CB C -19.337 12.720 7.434 1.00 . A A . 123 PRO CB 1 1
19 48691 1 1 131 PRO CD C -17.448 11.610 6.415 1.00 . A A . 123 PRO CD 1 1
19 48692 1 1 131 PRO CG C -18.871 11.413 6.873 1.00 . A A . 123 PRO CG 1 1
19 48693 1 1 131 PRO HA H -18.122 14.456 7.797 1.00 . A A . 123 PRO HA 1 1
19 48694 1 1 131 PRO HB2 H -20.044 12.557 8.236 1.00 . A A . 123 PRO HB2 1 1
19 48695 1 1 131 PRO HB3 H -19.781 13.320 6.655 1.00 . A A . 123 PRO HB3 1 1
19 48696 1 1 131 PRO HD2 H -16.852 10.738 6.653 1.00 . A A . 123 PRO HD2 1 1
19 48697 1 1 131 PRO HD3 H -17.415 11.817 5.357 1.00 . A A . 123 PRO HD3 1 1
19 48698 1 1 131 PRO HG2 H -18.913 10.649 7.635 1.00 . A A . 123 PRO HG2 1 1
19 48699 1 1 131 PRO HG3 H -19.486 11.133 6.033 1.00 . A A . 123 PRO HG3 1 1
19 48700 1 1 131 PRO N N -16.987 12.777 7.174 1.00 . A A . 123 PRO N 1 1
19 48701 1 1 131 PRO O O -17.275 13.854 10.184 1.00 . A A . 123 PRO O 1 1
19 48702 1 1 132 ALA C C -19.070 12.607 12.232 1.00 . A A . 124 ALA C 1 1
19 48703 1 1 132 ALA CA C -18.254 11.641 11.367 1.00 . A A . 124 ALA CA 1 1
19 48704 1 1 132 ALA CB C -16.760 11.791 11.658 1.00 . A A . 124 ALA CB 1 1
19 48705 1 1 132 ALA H H -18.894 11.388 9.325 1.00 . A A . 124 ALA H 1 1
19 48706 1 1 132 ALA HA H -18.563 10.624 11.544 1.00 . A A . 124 ALA HA 1 1
19 48707 1 1 132 ALA HB1 H -16.418 10.941 12.231 1.00 . A A . 124 ALA HB1 1 1
19 48708 1 1 132 ALA HB2 H -16.592 12.696 12.223 1.00 . A A . 124 ALA HB2 1 1
19 48709 1 1 132 ALA HB3 H -16.215 11.840 10.727 1.00 . A A . 124 ALA HB3 1 1
19 48710 1 1 132 ALA N N -18.405 11.989 9.925 1.00 . A A . 124 ALA N 1 1
19 48711 1 1 132 ALA O O -18.927 13.810 12.139 1.00 . A A . 124 ALA O 1 1
19 48712 1 1 133 GLN C C -19.886 14.106 14.513 1.00 . A A . 125 GLN C 1 1
19 48713 1 1 133 GLN CA C -20.748 12.976 13.941 1.00 . A A . 125 GLN CA 1 1
19 48714 1 1 133 GLN CB C -21.257 12.071 15.063 1.00 . A A . 125 GLN CB 1 1
19 48715 1 1 133 GLN CD C -22.808 10.185 15.591 1.00 . A A . 125 GLN CD 1 1
19 48716 1 1 133 GLN CG C -22.446 11.250 14.557 1.00 . A A . 125 GLN CG 1 1
19 48717 1 1 133 GLN H H -20.023 11.115 13.131 1.00 . A A . 125 GLN H 1 1
19 48718 1 1 133 GLN HA H -21.579 13.380 13.387 1.00 . A A . 125 GLN HA 1 1
19 48719 1 1 133 GLN HB2 H -20.465 11.404 15.375 1.00 . A A . 125 GLN HB2 1 1
19 48720 1 1 133 GLN HB3 H -21.571 12.675 15.900 1.00 . A A . 125 GLN HB3 1 1
19 48721 1 1 133 GLN HE21 H -24.662 9.957 14.916 1.00 . A A . 125 GLN HE21 1 1
19 48722 1 1 133 GLN HE22 H -24.248 8.981 16.241 1.00 . A A . 125 GLN HE22 1 1
19 48723 1 1 133 GLN HG2 H -23.292 11.904 14.399 1.00 . A A . 125 GLN HG2 1 1
19 48724 1 1 133 GLN HG3 H -22.182 10.771 13.625 1.00 . A A . 125 GLN HG3 1 1
19 48725 1 1 133 GLN N N -19.923 12.088 13.072 1.00 . A A . 125 GLN N 1 1
19 48726 1 1 133 GLN NE2 N -24.006 9.664 15.581 1.00 . A A . 125 GLN NE2 1 1
19 48727 1 1 133 GLN O O -19.755 15.160 13.922 1.00 . A A . 125 GLN O 1 1
19 48728 1 1 133 GLN OE1 O -21.995 9.821 16.417 1.00 . A A . 125 GLN OE1 1 1
19 48729 1 1 134 ALA C C -17.533 14.356 17.338 1.00 . A A . 126 ALA C 1 1
19 48730 1 1 134 ALA CA C -18.444 14.958 16.265 1.00 . A A . 126 ALA CA 1 1
19 48731 1 1 134 ALA CB C -19.430 15.946 16.890 1.00 . A A . 126 ALA CB 1 1
19 48732 1 1 134 ALA H H -19.413 13.039 16.119 1.00 . A A . 126 ALA H 1 1
19 48733 1 1 134 ALA HA H -17.859 15.452 15.505 1.00 . A A . 126 ALA HA 1 1
19 48734 1 1 134 ALA HB1 H -19.437 15.817 17.962 1.00 . A A . 126 ALA HB1 1 1
19 48735 1 1 134 ALA HB2 H -20.420 15.763 16.498 1.00 . A A . 126 ALA HB2 1 1
19 48736 1 1 134 ALA HB3 H -19.128 16.954 16.651 1.00 . A A . 126 ALA HB3 1 1
19 48737 1 1 134 ALA N N -19.296 13.895 15.658 1.00 . A A . 126 ALA N 1 1
19 48738 1 1 134 ALA O O -17.514 14.800 18.470 1.00 . A A . 126 ALA O 1 1
19 48739 1 1 135 LEU C C -14.409 13.021 17.644 1.00 . A A . 127 LEU C 1 1
19 48740 1 1 135 LEU CA C -15.869 12.723 17.995 1.00 . A A . 127 LEU CA 1 1
19 48741 1 1 135 LEU CB C -16.147 11.222 17.897 1.00 . A A . 127 LEU CB 1 1
19 48742 1 1 135 LEU CD1 C -18.385 10.246 17.366 1.00 . A A . 127 LEU CD1 1 1
19 48743 1 1 135 LEU CD2 C -17.426 9.997 19.658 1.00 . A A . 127 LEU CD2 1 1
19 48744 1 1 135 LEU CG C -17.544 10.925 18.447 1.00 . A A . 127 LEU CG 1 1
19 48745 1 1 135 LEU H H -16.808 13.007 16.076 1.00 . A A . 127 LEU H 1 1
19 48746 1 1 135 LEU HA H -16.099 13.076 18.987 1.00 . A A . 127 LEU HA 1 1
19 48747 1 1 135 LEU HB2 H -16.094 10.913 16.863 1.00 . A A . 127 LEU HB2 1 1
19 48748 1 1 135 LEU HB3 H -15.413 10.681 18.474 1.00 . A A . 127 LEU HB3 1 1
19 48749 1 1 135 LEU HD11 H -17.734 9.761 16.654 1.00 . A A . 127 LEU HD11 1 1
19 48750 1 1 135 LEU HD12 H -18.984 10.987 16.857 1.00 . A A . 127 LEU HD12 1 1
19 48751 1 1 135 LEU HD13 H -19.033 9.512 17.822 1.00 . A A . 127 LEU HD13 1 1
19 48752 1 1 135 LEU HD21 H -16.434 9.570 19.690 1.00 . A A . 127 LEU HD21 1 1
19 48753 1 1 135 LEU HD22 H -18.157 9.206 19.577 1.00 . A A . 127 LEU HD22 1 1
19 48754 1 1 135 LEU HD23 H -17.604 10.561 20.562 1.00 . A A . 127 LEU HD23 1 1
19 48755 1 1 135 LEU HG H -18.017 11.850 18.744 1.00 . A A . 127 LEU HG 1 1
19 48756 1 1 135 LEU N N -16.778 13.350 16.993 1.00 . A A . 127 LEU N 1 1
19 48757 1 1 135 LEU O O -13.742 12.219 17.021 1.00 . A A . 127 LEU O 1 1
19 48758 1 1 136 PRO C C -11.591 13.805 18.668 1.00 . A A . 128 PRO C 1 1
19 48759 1 1 136 PRO CA C -12.565 14.595 17.790 1.00 . A A . 128 PRO CA 1 1
19 48760 1 1 136 PRO CB C -12.558 16.074 18.163 1.00 . A A . 128 PRO CB 1 1
19 48761 1 1 136 PRO CD C -14.709 15.187 18.813 1.00 . A A . 128 PRO CD 1 1
19 48762 1 1 136 PRO CG C -13.674 16.231 19.147 1.00 . A A . 128 PRO CG 1 1
19 48763 1 1 136 PRO HA H -12.325 14.475 16.746 1.00 . A A . 128 PRO HA 1 1
19 48764 1 1 136 PRO HB2 H -11.614 16.341 18.617 1.00 . A A . 128 PRO HB2 1 1
19 48765 1 1 136 PRO HB3 H -12.745 16.683 17.293 1.00 . A A . 128 PRO HB3 1 1
19 48766 1 1 136 PRO HD2 H -15.123 14.763 19.718 1.00 . A A . 128 PRO HD2 1 1
19 48767 1 1 136 PRO HD3 H -15.490 15.608 18.198 1.00 . A A . 128 PRO HD3 1 1
19 48768 1 1 136 PRO HG2 H -13.303 16.079 20.152 1.00 . A A . 128 PRO HG2 1 1
19 48769 1 1 136 PRO HG3 H -14.109 17.214 19.058 1.00 . A A . 128 PRO HG3 1 1
19 48770 1 1 136 PRO N N -13.962 14.175 18.060 1.00 . A A . 128 PRO N 1 1
19 48771 1 1 136 PRO O O -10.823 14.370 19.423 1.00 . A A . 128 PRO O 1 1
19 48772 1 1 137 GLY C C -11.466 10.532 20.051 1.00 . A A . 129 GLY C 1 1
19 48773 1 1 137 GLY CA C -10.689 11.681 19.405 1.00 . A A . 129 GLY CA 1 1
19 48774 1 1 137 GLY H H -12.242 12.067 17.961 1.00 . A A . 129 GLY H 1 1
19 48775 1 1 137 GLY HA2 H -9.906 11.280 18.778 1.00 . A A . 129 GLY HA2 1 1
19 48776 1 1 137 GLY HA3 H -10.255 12.296 20.178 1.00 . A A . 129 GLY HA3 1 1
19 48777 1 1 137 GLY N N -11.615 12.504 18.576 1.00 . A A . 129 GLY N 1 1
19 48778 1 1 137 GLY O O -12.196 10.723 21.005 1.00 . A A . 129 GLY O 1 1
19 48779 1 1 138 SER C C -11.956 8.217 21.656 1.00 . A A . 130 SER C 1 1
19 48780 1 1 138 SER CA C -12.046 8.180 20.128 1.00 . A A . 130 SER CA 1 1
19 48781 1 1 138 SER CB C -11.332 6.946 19.578 1.00 . A A . 130 SER CB 1 1
19 48782 1 1 138 SER H H -10.721 9.208 18.773 1.00 . A A . 130 SER H 1 1
19 48783 1 1 138 SER HA H -13.076 8.183 19.809 1.00 . A A . 130 SER HA 1 1
19 48784 1 1 138 SER HB2 H -10.268 7.115 19.573 1.00 . A A . 130 SER HB2 1 1
19 48785 1 1 138 SER HB3 H -11.555 6.094 20.206 1.00 . A A . 130 SER HB3 1 1
19 48786 1 1 138 SER HG H -12.665 7.046 18.165 1.00 . A A . 130 SER HG 1 1
19 48787 1 1 138 SER N N -11.316 9.340 19.541 1.00 . A A . 130 SER N 1 1
19 48788 1 1 138 SER O O -10.885 8.308 22.223 1.00 . A A . 130 SER O 1 1
19 48789 1 1 138 SER OG O -11.774 6.701 18.250 1.00 . A A . 130 SER OG 1 1
19 48790 1 1 139 THR C C -11.966 7.239 24.351 1.00 . A A . 131 THR C 1 1
19 48791 1 1 139 THR CA C -13.051 8.178 23.817 1.00 . A A . 131 THR CA 1 1
19 48792 1 1 139 THR CB C -14.438 7.698 24.249 1.00 . A A . 131 THR CB 1 1
19 48793 1 1 139 THR CG2 C -15.063 8.724 25.196 1.00 . A A . 131 THR CG2 1 1
19 48794 1 1 139 THR H H -13.927 8.075 21.851 1.00 . A A . 131 THR H 1 1
19 48795 1 1 139 THR HA H -12.885 9.184 24.169 1.00 . A A . 131 THR HA 1 1
19 48796 1 1 139 THR HB H -14.350 6.752 24.759 1.00 . A A . 131 THR HB 1 1
19 48797 1 1 139 THR HG1 H -14.986 6.751 22.641 1.00 . A A . 131 THR HG1 1 1
19 48798 1 1 139 THR HG21 H -14.295 9.388 25.564 1.00 . A A . 131 THR HG21 1 1
19 48799 1 1 139 THR HG22 H -15.526 8.212 26.027 1.00 . A A . 131 THR HG22 1 1
19 48800 1 1 139 THR HG23 H -15.810 9.296 24.665 1.00 . A A . 131 THR HG23 1 1
19 48801 1 1 139 THR N N -13.073 8.147 22.327 1.00 . A A . 131 THR N 1 1
19 48802 1 1 139 THR O O -11.104 7.650 25.101 1.00 . A A . 131 THR O 1 1
19 48803 1 1 139 THR OG1 O -15.266 7.544 23.103 1.00 . A A . 131 THR OG1 1 1
19 48804 1 1 140 PRO C C -9.708 5.222 23.694 1.00 . A A . 132 PRO C 1 1
19 48805 1 1 140 PRO CA C -11.056 4.989 24.384 1.00 . A A . 132 PRO CA 1 1
19 48806 1 1 140 PRO CB C -11.673 3.665 23.937 1.00 . A A . 132 PRO CB 1 1
19 48807 1 1 140 PRO CD C -13.054 5.433 23.039 1.00 . A A . 132 PRO CD 1 1
19 48808 1 1 140 PRO CG C -12.576 4.024 22.799 1.00 . A A . 132 PRO CG 1 1
19 48809 1 1 140 PRO HA H -10.946 5.002 25.455 1.00 . A A . 132 PRO HA 1 1
19 48810 1 1 140 PRO HB2 H -10.901 2.984 23.607 1.00 . A A . 132 PRO HB2 1 1
19 48811 1 1 140 PRO HB3 H -12.247 3.228 24.739 1.00 . A A . 132 PRO HB3 1 1
19 48812 1 1 140 PRO HD2 H -13.089 5.983 22.109 1.00 . A A . 132 PRO HD2 1 1
19 48813 1 1 140 PRO HD3 H -14.021 5.428 23.517 1.00 . A A . 132 PRO HD3 1 1
19 48814 1 1 140 PRO HG2 H -12.029 3.971 21.867 1.00 . A A . 132 PRO HG2 1 1
19 48815 1 1 140 PRO HG3 H -13.420 3.353 22.772 1.00 . A A . 132 PRO HG3 1 1
19 48816 1 1 140 PRO N N -12.046 6.001 23.941 1.00 . A A . 132 PRO N 1 1
19 48817 1 1 140 PRO O O -8.663 4.931 24.241 1.00 . A A . 132 PRO O 1 1
19 48818 1 1 141 LYS C C -7.694 4.677 21.560 1.00 . A A . 133 LYS C 1 1
19 48819 1 1 141 LYS CA C -8.443 5.994 21.778 1.00 . A A . 133 LYS CA 1 1
19 48820 1 1 141 LYS CB C -7.646 6.920 22.697 1.00 . A A . 133 LYS CB 1 1
19 48821 1 1 141 LYS CD C -5.766 8.562 22.805 1.00 . A A . 133 LYS CD 1 1
19 48822 1 1 141 LYS CE C -4.606 9.184 22.026 1.00 . A A . 133 LYS CE 1 1
19 48823 1 1 141 LYS CG C -6.557 7.629 21.888 1.00 . A A . 133 LYS CG 1 1
19 48824 1 1 141 LYS H H -10.579 5.972 22.076 1.00 . A A . 133 LYS H 1 1
19 48825 1 1 141 LYS HA H -8.631 6.482 20.834 1.00 . A A . 133 LYS HA 1 1
19 48826 1 1 141 LYS HB2 H -8.308 7.654 23.131 1.00 . A A . 133 LYS HB2 1 1
19 48827 1 1 141 LYS HB3 H -7.186 6.339 23.482 1.00 . A A . 133 LYS HB3 1 1
19 48828 1 1 141 LYS HD2 H -6.416 9.344 23.170 1.00 . A A . 133 LYS HD2 1 1
19 48829 1 1 141 LYS HD3 H -5.375 8.001 23.641 1.00 . A A . 133 LYS HD3 1 1
19 48830 1 1 141 LYS HE2 H -4.356 8.568 21.172 1.00 . A A . 133 LYS HE2 1 1
19 48831 1 1 141 LYS HE3 H -4.858 10.184 21.709 1.00 . A A . 133 LYS HE3 1 1
19 48832 1 1 141 LYS HG2 H -5.891 6.893 21.459 1.00 . A A . 133 LYS HG2 1 1
19 48833 1 1 141 LYS HG3 H -7.013 8.206 21.098 1.00 . A A . 133 LYS HG3 1 1
19 48834 1 1 141 LYS HZ1 H -3.836 9.411 23.945 1.00 . A A . 133 LYS HZ1 1 1
19 48835 1 1 141 LYS HZ2 H -2.811 9.980 22.715 1.00 . A A . 133 LYS HZ2 1 1
19 48836 1 1 141 LYS HZ3 H -2.977 8.311 22.982 1.00 . A A . 133 LYS HZ3 1 1
19 48837 1 1 141 LYS N N -9.725 5.744 22.499 1.00 . A A . 133 LYS N 1 1
19 48838 1 1 141 LYS NZ N -3.472 9.225 22.990 1.00 . A A . 133 LYS NZ 1 1
19 48839 1 1 141 LYS O O -7.562 3.872 22.460 1.00 . A A . 133 LYS O 1 1
19 48840 1 1 142 ARG C C -5.037 3.277 20.641 1.00 . A A . 134 ARG C 1 1
19 48841 1 1 142 ARG CA C -6.466 3.184 20.100 1.00 . A A . 134 ARG CA 1 1
19 48842 1 1 142 ARG CB C -6.457 3.050 18.578 1.00 . A A . 134 ARG CB 1 1
19 48843 1 1 142 ARG CD C -8.441 1.690 17.898 1.00 . A A . 134 ARG CD 1 1
19 48844 1 1 142 ARG CG C -7.892 3.111 18.051 1.00 . A A . 134 ARG CG 1 1
19 48845 1 1 142 ARG CZ C -10.713 2.187 18.581 1.00 . A A . 134 ARG CZ 1 1
19 48846 1 1 142 ARG H H -7.323 5.112 19.659 1.00 . A A . 134 ARG H 1 1
19 48847 1 1 142 ARG HA H -6.982 2.345 20.540 1.00 . A A . 134 ARG HA 1 1
19 48848 1 1 142 ARG HB2 H -5.880 3.857 18.149 1.00 . A A . 134 ARG HB2 1 1
19 48849 1 1 142 ARG HB3 H -6.015 2.104 18.303 1.00 . A A . 134 ARG HB3 1 1
19 48850 1 1 142 ARG HD2 H -7.954 1.187 17.075 1.00 . A A . 134 ARG HD2 1 1
19 48851 1 1 142 ARG HD3 H -8.307 1.134 18.813 1.00 . A A . 134 ARG HD3 1 1
19 48852 1 1 142 ARG HE H -10.233 1.742 16.706 1.00 . A A . 134 ARG HE 1 1
19 48853 1 1 142 ARG HG2 H -8.507 3.663 18.747 1.00 . A A . 134 ARG HG2 1 1
19 48854 1 1 142 ARG HG3 H -7.903 3.604 17.091 1.00 . A A . 134 ARG HG3 1 1
19 48855 1 1 142 ARG HH11 H -9.287 2.241 19.987 1.00 . A A . 134 ARG HH11 1 1
19 48856 1 1 142 ARG HH12 H -10.891 2.602 20.531 1.00 . A A . 134 ARG HH12 1 1
19 48857 1 1 142 ARG HH21 H -12.331 2.212 17.402 1.00 . A A . 134 ARG HH21 1 1
19 48858 1 1 142 ARG HH22 H -12.613 2.585 19.070 1.00 . A A . 134 ARG HH22 1 1
19 48859 1 1 142 ARG N N -7.204 4.450 20.372 1.00 . A A . 134 ARG N 1 1
19 48860 1 1 142 ARG NE N -9.893 1.868 17.616 1.00 . A A . 134 ARG NE 1 1
19 48861 1 1 142 ARG NH1 N -10.261 2.357 19.793 1.00 . A A . 134 ARG NH1 1 1
19 48862 1 1 142 ARG NH2 N -11.984 2.340 18.331 1.00 . A A . 134 ARG NH2 1 1
19 48863 1 1 142 ARG O O -4.714 4.154 21.418 1.00 . A A . 134 ARG O 1 1
19 48864 1 1 143 ALA C C -2.094 1.064 20.454 1.00 . A A . 135 ALA C 1 1
19 48865 1 1 143 ALA CA C -2.767 2.409 20.723 1.00 . A A . 135 ALA CA 1 1
19 48866 1 1 143 ALA CB C -2.856 2.658 22.230 1.00 . A A . 135 ALA CB 1 1
19 48867 1 1 143 ALA H H -4.460 1.681 19.606 1.00 . A A . 135 ALA H 1 1
19 48868 1 1 143 ALA HA H -2.221 3.208 20.247 1.00 . A A . 135 ALA HA 1 1
19 48869 1 1 143 ALA HB1 H -3.775 2.237 22.613 1.00 . A A . 135 ALA HB1 1 1
19 48870 1 1 143 ALA HB2 H -2.842 3.721 22.421 1.00 . A A . 135 ALA HB2 1 1
19 48871 1 1 143 ALA HB3 H -2.013 2.193 22.723 1.00 . A A . 135 ALA HB3 1 1
19 48872 1 1 143 ALA N N -4.178 2.378 20.236 1.00 . A A . 135 ALA N 1 1
19 48873 1 1 143 ALA O O -1.902 0.270 21.352 1.00 . A A . 135 ALA O 1 1
19 48874 1 1 144 TYR C C 0.443 -0.268 18.768 1.00 . A A . 136 TYR C 1 1
19 48875 1 1 144 TYR CA C -1.065 -0.497 18.930 1.00 . A A . 136 TYR CA 1 1
19 48876 1 1 144 TYR CB C -1.724 -0.978 17.627 1.00 . A A . 136 TYR CB 1 1
19 48877 1 1 144 TYR CD1 C -0.607 0.583 15.995 1.00 . A A . 136 TYR CD1 1 1
19 48878 1 1 144 TYR CD2 C -0.192 -1.798 15.800 1.00 . A A . 136 TYR CD2 1 1
19 48879 1 1 144 TYR CE1 C 0.231 0.816 14.897 1.00 . A A . 136 TYR CE1 1 1
19 48880 1 1 144 TYR CE2 C 0.645 -1.565 14.703 1.00 . A A . 136 TYR CE2 1 1
19 48881 1 1 144 TYR CG C -0.818 -0.724 16.445 1.00 . A A . 136 TYR CG 1 1
19 48882 1 1 144 TYR CZ C 0.857 -0.259 14.253 1.00 . A A . 136 TYR CZ 1 1
19 48883 1 1 144 TYR H H -1.888 1.452 18.517 1.00 . A A . 136 TYR H 1 1
19 48884 1 1 144 TYR HA H -1.253 -1.207 19.721 1.00 . A A . 136 TYR HA 1 1
19 48885 1 1 144 TYR HB2 H -1.929 -2.034 17.698 1.00 . A A . 136 TYR HB2 1 1
19 48886 1 1 144 TYR HB3 H -2.654 -0.446 17.482 1.00 . A A . 136 TYR HB3 1 1
19 48887 1 1 144 TYR HD1 H -1.091 1.411 16.494 1.00 . A A . 136 TYR HD1 1 1
19 48888 1 1 144 TYR HD2 H -0.357 -2.807 16.148 1.00 . A A . 136 TYR HD2 1 1
19 48889 1 1 144 TYR HE1 H 0.396 1.824 14.548 1.00 . A A . 136 TYR HE1 1 1
19 48890 1 1 144 TYR HE2 H 1.128 -2.393 14.204 1.00 . A A . 136 TYR HE2 1 1
19 48891 1 1 144 TYR HH H 2.191 -0.830 13.013 1.00 . A A . 136 TYR HH 1 1
19 48892 1 1 144 TYR N N -1.730 0.799 19.232 1.00 . A A . 136 TYR N 1 1
19 48893 1 1 144 TYR O O 0.878 0.550 17.984 1.00 . A A . 136 TYR O 1 1
19 48894 1 1 144 TYR OH O 1.683 -0.031 13.173 1.00 . A A . 136 TYR OH 1 1
19 48895 1 1 145 TYR C C 3.464 -2.041 19.875 1.00 . A A . 137 TYR C 1 1
19 48896 1 1 145 TYR CA C 2.716 -0.786 19.417 1.00 . A A . 137 TYR CA 1 1
19 48897 1 1 145 TYR CB C 3.023 0.429 20.295 1.00 . A A . 137 TYR CB 1 1
19 48898 1 1 145 TYR CD1 C 4.123 -0.611 22.322 1.00 . A A . 137 TYR CD1 1 1
19 48899 1 1 145 TYR CD2 C 1.955 0.448 22.567 1.00 . A A . 137 TYR CD2 1 1
19 48900 1 1 145 TYR CE1 C 4.129 -0.910 23.687 1.00 . A A . 137 TYR CE1 1 1
19 48901 1 1 145 TYR CE2 C 1.957 0.146 23.930 1.00 . A A . 137 TYR CE2 1 1
19 48902 1 1 145 TYR CG C 3.034 0.069 21.761 1.00 . A A . 137 TYR CG 1 1
19 48903 1 1 145 TYR CZ C 3.045 -0.533 24.494 1.00 . A A . 137 TYR CZ 1 1
19 48904 1 1 145 TYR H H 0.878 -1.623 20.150 1.00 . A A . 137 TYR H 1 1
19 48905 1 1 145 TYR HA H 2.982 -0.562 18.396 1.00 . A A . 137 TYR HA 1 1
19 48906 1 1 145 TYR HB2 H 3.981 0.830 20.019 1.00 . A A . 137 TYR HB2 1 1
19 48907 1 1 145 TYR HB3 H 2.265 1.180 20.126 1.00 . A A . 137 TYR HB3 1 1
19 48908 1 1 145 TYR HD1 H 4.960 -0.904 21.705 1.00 . A A . 137 TYR HD1 1 1
19 48909 1 1 145 TYR HD2 H 1.116 0.971 22.133 1.00 . A A . 137 TYR HD2 1 1
19 48910 1 1 145 TYR HE1 H 4.970 -1.432 24.118 1.00 . A A . 137 TYR HE1 1 1
19 48911 1 1 145 TYR HE2 H 1.120 0.438 24.549 1.00 . A A . 137 TYR HE2 1 1
19 48912 1 1 145 TYR HH H 3.060 0.007 26.325 1.00 . A A . 137 TYR HH 1 1
19 48913 1 1 145 TYR N N 1.245 -0.976 19.519 1.00 . A A . 137 TYR N 1 1
19 48914 1 1 145 TYR O O 2.892 -2.942 20.453 1.00 . A A . 137 TYR O 1 1
19 48915 1 1 145 TYR OH O 3.053 -0.823 25.843 1.00 . A A . 137 TYR OH 1 1
19 48916 1 1 146 ILE C C 6.385 -3.037 21.219 1.00 . A A . 138 ILE C 1 1
19 48917 1 1 146 ILE CA C 5.534 -3.312 19.979 1.00 . A A . 138 ILE CA 1 1
19 48918 1 1 146 ILE CB C 6.425 -3.594 18.770 1.00 . A A . 138 ILE CB 1 1
19 48919 1 1 146 ILE CD1 C 4.832 -3.227 16.878 1.00 . A A . 138 ILE CD1 1 1
19 48920 1 1 146 ILE CG1 C 5.599 -4.281 17.679 1.00 . A A . 138 ILE CG1 1 1
19 48921 1 1 146 ILE CG2 C 7.580 -4.509 19.183 1.00 . A A . 138 ILE CG2 1 1
19 48922 1 1 146 ILE H H 5.169 -1.374 19.124 1.00 . A A . 138 ILE H 1 1
19 48923 1 1 146 ILE HA H 4.881 -4.153 20.154 1.00 . A A . 138 ILE HA 1 1
19 48924 1 1 146 ILE HB H 6.821 -2.663 18.390 1.00 . A A . 138 ILE HB 1 1
19 48925 1 1 146 ILE HD11 H 5.509 -2.444 16.572 1.00 . A A . 138 ILE HD11 1 1
19 48926 1 1 146 ILE HD12 H 4.049 -2.807 17.494 1.00 . A A . 138 ILE HD12 1 1
19 48927 1 1 146 ILE HD13 H 4.394 -3.687 16.005 1.00 . A A . 138 ILE HD13 1 1
19 48928 1 1 146 ILE HG12 H 6.259 -4.826 17.019 1.00 . A A . 138 ILE HG12 1 1
19 48929 1 1 146 ILE HG13 H 4.899 -4.964 18.135 1.00 . A A . 138 ILE HG13 1 1
19 48930 1 1 146 ILE HG21 H 8.296 -3.944 19.762 1.00 . A A . 138 ILE HG21 1 1
19 48931 1 1 146 ILE HG22 H 8.061 -4.902 18.300 1.00 . A A . 138 ILE HG22 1 1
19 48932 1 1 146 ILE HG23 H 7.197 -5.324 19.778 1.00 . A A . 138 ILE HG23 1 1
19 48933 1 1 146 ILE N N 4.738 -2.111 19.597 1.00 . A A . 138 ILE N 1 1
19 48934 1 1 146 ILE O O 6.802 -1.923 21.470 1.00 . A A . 138 ILE O 1 1
19 48935 1 1 147 TYR C C 8.901 -4.260 22.993 1.00 . A A . 139 TYR C 1 1
19 48936 1 1 147 TYR CA C 7.445 -3.873 23.233 1.00 . A A . 139 TYR CA 1 1
19 48937 1 1 147 TYR CB C 6.803 -4.797 24.255 1.00 . A A . 139 TYR CB 1 1
19 48938 1 1 147 TYR CD1 C 4.436 -4.281 23.610 1.00 . A A . 139 TYR CD1 1 1
19 48939 1 1 147 TYR CD2 C 5.188 -3.726 25.845 1.00 . A A . 139 TYR CD2 1 1
19 48940 1 1 147 TYR CE1 C 3.169 -3.772 23.904 1.00 . A A . 139 TYR CE1 1 1
19 48941 1 1 147 TYR CE2 C 3.919 -3.216 26.145 1.00 . A A . 139 TYR CE2 1 1
19 48942 1 1 147 TYR CG C 5.440 -4.259 24.581 1.00 . A A . 139 TYR CG 1 1
19 48943 1 1 147 TYR CZ C 2.908 -3.241 25.174 1.00 . A A . 139 TYR CZ 1 1
19 48944 1 1 147 TYR H H 6.276 -4.935 21.771 1.00 . A A . 139 TYR H 1 1
19 48945 1 1 147 TYR HA H 7.383 -2.852 23.577 1.00 . A A . 139 TYR HA 1 1
19 48946 1 1 147 TYR HB2 H 6.715 -5.791 23.842 1.00 . A A . 139 TYR HB2 1 1
19 48947 1 1 147 TYR HB3 H 7.405 -4.825 25.152 1.00 . A A . 139 TYR HB3 1 1
19 48948 1 1 147 TYR HD1 H 4.640 -4.693 22.634 1.00 . A A . 139 TYR HD1 1 1
19 48949 1 1 147 TYR HD2 H 5.975 -3.705 26.586 1.00 . A A . 139 TYR HD2 1 1
19 48950 1 1 147 TYR HE1 H 2.395 -3.785 23.150 1.00 . A A . 139 TYR HE1 1 1
19 48951 1 1 147 TYR HE2 H 3.719 -2.807 27.124 1.00 . A A . 139 TYR HE2 1 1
19 48952 1 1 147 TYR HH H 1.394 -3.084 26.326 1.00 . A A . 139 TYR HH 1 1
19 48953 1 1 147 TYR N N 6.633 -4.050 21.998 1.00 . A A . 139 TYR N 1 1
19 48954 1 1 147 TYR O O 9.202 -5.289 22.423 1.00 . A A . 139 TYR O 1 1
19 48955 1 1 147 TYR OH O 1.658 -2.739 25.469 1.00 . A A . 139 TYR OH 1 1
19 48956 1 1 148 SER C C 11.768 -4.605 24.384 1.00 . A A . 140 SER C 1 1
19 48957 1 1 148 SER CA C 11.252 -3.733 23.237 1.00 . A A . 140 SER CA 1 1
19 48958 1 1 148 SER CB C 11.943 -2.371 23.244 1.00 . A A . 140 SER CB 1 1
19 48959 1 1 148 SER H H 9.528 -2.612 23.891 1.00 . A A . 140 SER H 1 1
19 48960 1 1 148 SER HA H 11.413 -4.223 22.289 1.00 . A A . 140 SER HA 1 1
19 48961 1 1 148 SER HB2 H 11.867 -1.921 22.269 1.00 . A A . 140 SER HB2 1 1
19 48962 1 1 148 SER HB3 H 11.463 -1.730 23.972 1.00 . A A . 140 SER HB3 1 1
19 48963 1 1 148 SER HG H 13.390 -2.547 24.531 1.00 . A A . 140 SER HG 1 1
19 48964 1 1 148 SER N N 9.805 -3.433 23.430 1.00 . A A . 140 SER N 1 1
19 48965 1 1 148 SER O O 12.761 -4.296 25.014 1.00 . A A . 140 SER O 1 1
19 48966 1 1 148 SER OG O 13.315 -2.542 23.575 1.00 . A A . 140 SER OG 1 1
19 48967 1 1 149 GLY C C 11.931 -5.738 26.985 1.00 . A A . 141 GLY C 1 1
19 48968 1 1 149 GLY CA C 11.557 -6.584 25.767 1.00 . A A . 141 GLY CA 1 1
19 48969 1 1 149 GLY H H 10.306 -5.925 24.140 1.00 . A A . 141 GLY H 1 1
19 48970 1 1 149 GLY HA2 H 10.759 -7.264 26.030 1.00 . A A . 141 GLY HA2 1 1
19 48971 1 1 149 GLY HA3 H 12.420 -7.146 25.445 1.00 . A A . 141 GLY HA3 1 1
19 48972 1 1 149 GLY N N 11.104 -5.694 24.661 1.00 . A A . 141 GLY N 1 1
19 48973 1 1 149 GLY O O 12.752 -6.126 27.792 1.00 . A A . 141 GLY O 1 1
19 48974 1 1 150 GLY C C 11.120 -2.307 28.048 1.00 . A A . 142 GLY C 1 1
19 48975 1 1 150 GLY CA C 11.657 -3.719 28.294 1.00 . A A . 142 GLY CA 1 1
19 48976 1 1 150 GLY H H 10.674 -4.292 26.464 1.00 . A A . 142 GLY H 1 1
19 48977 1 1 150 GLY HA2 H 11.200 -4.128 29.184 1.00 . A A . 142 GLY HA2 1 1
19 48978 1 1 150 GLY HA3 H 12.727 -3.675 28.425 1.00 . A A . 142 GLY HA3 1 1
19 48979 1 1 150 GLY N N 11.334 -4.587 27.126 1.00 . A A . 142 GLY N 1 1
19 48980 1 1 150 GLY O O 10.721 -1.616 28.964 1.00 . A A . 142 GLY O 1 1
19 48981 1 1 151 GLU C C 9.404 -0.587 25.556 1.00 . A A . 143 GLU C 1 1
19 48982 1 1 151 GLU CA C 10.594 -0.506 26.515 1.00 . A A . 143 GLU CA 1 1
19 48983 1 1 151 GLU CB C 11.767 0.222 25.857 1.00 . A A . 143 GLU CB 1 1
19 48984 1 1 151 GLU CD C 11.211 2.496 26.729 1.00 . A A . 143 GLU CD 1 1
19 48985 1 1 151 GLU CG C 11.337 1.638 25.469 1.00 . A A . 143 GLU CG 1 1
19 48986 1 1 151 GLU H H 11.432 -2.446 26.092 1.00 . A A . 143 GLU H 1 1
19 48987 1 1 151 GLU HA H 10.311 -0.001 27.424 1.00 . A A . 143 GLU HA 1 1
19 48988 1 1 151 GLU HB2 H 12.594 0.273 26.552 1.00 . A A . 143 GLU HB2 1 1
19 48989 1 1 151 GLU HB3 H 12.073 -0.314 24.972 1.00 . A A . 143 GLU HB3 1 1
19 48990 1 1 151 GLU HG2 H 12.076 2.070 24.810 1.00 . A A . 143 GLU HG2 1 1
19 48991 1 1 151 GLU HG3 H 10.383 1.599 24.965 1.00 . A A . 143 GLU HG3 1 1
19 48992 1 1 151 GLU N N 11.106 -1.873 26.818 1.00 . A A . 143 GLU N 1 1
19 48993 1 1 151 GLU O O 9.505 -1.119 24.468 1.00 . A A . 143 GLU O 1 1
19 48994 1 1 151 GLU OE1 O 12.191 2.609 27.446 1.00 . A A . 143 GLU OE1 1 1
19 48995 1 1 151 GLU OE2 O 10.136 3.026 26.955 1.00 . A A . 143 GLU OE2 1 1
19 48996 1 1 152 LYS C C 7.241 0.851 23.896 1.00 . A A . 144 LYS C 1 1
19 48997 1 1 152 LYS CA C 7.076 -0.115 25.068 1.00 . A A . 144 LYS CA 1 1
19 48998 1 1 152 LYS CB C 5.912 0.320 25.960 1.00 . A A . 144 LYS CB 1 1
19 48999 1 1 152 LYS CD C 5.888 1.658 28.070 1.00 . A A . 144 LYS CD 1 1
19 49000 1 1 152 LYS CE C 4.376 1.813 28.256 1.00 . A A . 144 LYS CE 1 1
19 49001 1 1 152 LYS CG C 6.225 1.684 26.579 1.00 . A A . 144 LYS CG 1 1
19 49002 1 1 152 LYS H H 8.215 0.354 26.837 1.00 . A A . 144 LYS H 1 1
19 49003 1 1 152 LYS HA H 6.906 -1.118 24.705 1.00 . A A . 144 LYS HA 1 1
19 49004 1 1 152 LYS HB2 H 5.013 0.390 25.368 1.00 . A A . 144 LYS HB2 1 1
19 49005 1 1 152 LYS HB3 H 5.771 -0.406 26.747 1.00 . A A . 144 LYS HB3 1 1
19 49006 1 1 152 LYS HD2 H 6.209 0.718 28.495 1.00 . A A . 144 LYS HD2 1 1
19 49007 1 1 152 LYS HD3 H 6.395 2.470 28.568 1.00 . A A . 144 LYS HD3 1 1
19 49008 1 1 152 LYS HE2 H 3.988 2.552 27.568 1.00 . A A . 144 LYS HE2 1 1
19 49009 1 1 152 LYS HE3 H 3.880 0.866 28.115 1.00 . A A . 144 LYS HE3 1 1
19 49010 1 1 152 LYS HG2 H 7.274 1.907 26.449 1.00 . A A . 144 LYS HG2 1 1
19 49011 1 1 152 LYS HG3 H 5.633 2.444 26.091 1.00 . A A . 144 LYS HG3 1 1
19 49012 1 1 152 LYS HZ1 H 4.926 2.993 29.881 1.00 . A A . 144 LYS HZ1 1 1
19 49013 1 1 152 LYS HZ2 H 4.322 1.463 30.308 1.00 . A A . 144 LYS HZ2 1 1
19 49014 1 1 152 LYS HZ3 H 3.261 2.683 29.784 1.00 . A A . 144 LYS HZ3 1 1
19 49015 1 1 152 LYS N N 8.275 -0.067 25.954 1.00 . A A . 144 LYS N 1 1
19 49016 1 1 152 LYS NZ N 4.209 2.273 29.664 1.00 . A A . 144 LYS NZ 1 1
19 49017 1 1 152 LYS O O 7.114 2.050 24.042 1.00 . A A . 144 LYS O 1 1
19 49018 1 1 153 ILE C C 6.275 1.483 20.948 1.00 . A A . 145 ILE C 1 1
19 49019 1 1 153 ILE CA C 7.659 1.211 21.538 1.00 . A A . 145 ILE CA 1 1
19 49020 1 1 153 ILE CB C 8.522 0.404 20.567 1.00 . A A . 145 ILE CB 1 1
19 49021 1 1 153 ILE CD1 C 10.436 0.233 22.160 1.00 . A A . 145 ILE CD1 1 1
19 49022 1 1 153 ILE CG1 C 9.995 0.750 20.790 1.00 . A A . 145 ILE CG1 1 1
19 49023 1 1 153 ILE CG2 C 8.131 0.738 19.128 1.00 . A A . 145 ILE CG2 1 1
19 49024 1 1 153 ILE H H 7.589 -0.640 22.635 1.00 . A A . 145 ILE H 1 1
19 49025 1 1 153 ILE HA H 8.151 2.133 21.804 1.00 . A A . 145 ILE HA 1 1
19 49026 1 1 153 ILE HB H 8.369 -0.651 20.744 1.00 . A A . 145 ILE HB 1 1
19 49027 1 1 153 ILE HD11 H 9.948 -0.709 22.362 1.00 . A A . 145 ILE HD11 1 1
19 49028 1 1 153 ILE HD12 H 10.163 0.950 22.920 1.00 . A A . 145 ILE HD12 1 1
19 49029 1 1 153 ILE HD13 H 11.506 0.092 22.164 1.00 . A A . 145 ILE HD13 1 1
19 49030 1 1 153 ILE HG12 H 10.594 0.288 20.019 1.00 . A A . 145 ILE HG12 1 1
19 49031 1 1 153 ILE HG13 H 10.123 1.822 20.753 1.00 . A A . 145 ILE HG13 1 1
19 49032 1 1 153 ILE HG21 H 7.106 0.443 18.959 1.00 . A A . 145 ILE HG21 1 1
19 49033 1 1 153 ILE HG22 H 8.776 0.205 18.445 1.00 . A A . 145 ILE HG22 1 1
19 49034 1 1 153 ILE HG23 H 8.231 1.801 18.964 1.00 . A A . 145 ILE HG23 1 1
19 49035 1 1 153 ILE N N 7.505 0.332 22.730 1.00 . A A . 145 ILE N 1 1
19 49036 1 1 153 ILE O O 5.649 0.588 20.423 1.00 . A A . 145 ILE O 1 1
19 49037 1 1 154 PRO C C 4.478 3.231 19.047 1.00 . A A . 146 PRO C 1 1
19 49038 1 1 154 PRO CA C 4.494 3.091 20.573 1.00 . A A . 146 PRO CA 1 1
19 49039 1 1 154 PRO CB C 4.240 4.440 21.237 1.00 . A A . 146 PRO CB 1 1
19 49040 1 1 154 PRO CD C 6.538 3.830 21.704 1.00 . A A . 146 PRO CD 1 1
19 49041 1 1 154 PRO CG C 5.599 4.996 21.529 1.00 . A A . 146 PRO CG 1 1
19 49042 1 1 154 PRO HA H 3.753 2.380 20.896 1.00 . A A . 146 PRO HA 1 1
19 49043 1 1 154 PRO HB2 H 3.701 5.092 20.564 1.00 . A A . 146 PRO HB2 1 1
19 49044 1 1 154 PRO HB3 H 3.691 4.309 22.156 1.00 . A A . 146 PRO HB3 1 1
19 49045 1 1 154 PRO HD2 H 7.476 4.022 21.200 1.00 . A A . 146 PRO HD2 1 1
19 49046 1 1 154 PRO HD3 H 6.702 3.629 22.750 1.00 . A A . 146 PRO HD3 1 1
19 49047 1 1 154 PRO HG2 H 5.927 5.616 20.704 1.00 . A A . 146 PRO HG2 1 1
19 49048 1 1 154 PRO HG3 H 5.572 5.579 22.437 1.00 . A A . 146 PRO HG3 1 1
19 49049 1 1 154 PRO N N 5.836 2.705 21.078 1.00 . A A . 146 PRO N 1 1
19 49050 1 1 154 PRO O O 5.295 3.918 18.465 1.00 . A A . 146 PRO O 1 1
19 49051 1 1 155 LEU C C 2.035 3.211 16.538 1.00 . A A . 147 LEU C 1 1
19 49052 1 1 155 LEU CA C 3.429 2.709 16.915 1.00 . A A . 147 LEU CA 1 1
19 49053 1 1 155 LEU CB C 3.642 1.291 16.385 1.00 . A A . 147 LEU CB 1 1
19 49054 1 1 155 LEU CD1 C 5.340 -0.112 17.543 1.00 . A A . 147 LEU CD1 1 1
19 49055 1 1 155 LEU CD2 C 5.581 0.377 15.108 1.00 . A A . 147 LEU CD2 1 1
19 49056 1 1 155 LEU CG C 5.126 0.938 16.456 1.00 . A A . 147 LEU CG 1 1
19 49057 1 1 155 LEU H H 2.872 2.070 18.895 1.00 . A A . 147 LEU H 1 1
19 49058 1 1 155 LEU HA H 4.189 3.370 16.529 1.00 . A A . 147 LEU HA 1 1
19 49059 1 1 155 LEU HB2 H 3.075 0.595 16.985 1.00 . A A . 147 LEU HB2 1 1
19 49060 1 1 155 LEU HB3 H 3.311 1.238 15.359 1.00 . A A . 147 LEU HB3 1 1
19 49061 1 1 155 LEU HD11 H 4.678 -0.949 17.373 1.00 . A A . 147 LEU HD11 1 1
19 49062 1 1 155 LEU HD12 H 5.126 0.322 18.508 1.00 . A A . 147 LEU HD12 1 1
19 49063 1 1 155 LEU HD13 H 6.365 -0.453 17.519 1.00 . A A . 147 LEU HD13 1 1
19 49064 1 1 155 LEU HD21 H 6.648 0.211 15.130 1.00 . A A . 147 LEU HD21 1 1
19 49065 1 1 155 LEU HD22 H 5.343 1.083 14.326 1.00 . A A . 147 LEU HD22 1 1
19 49066 1 1 155 LEU HD23 H 5.074 -0.557 14.918 1.00 . A A . 147 LEU HD23 1 1
19 49067 1 1 155 LEU HG H 5.697 1.824 16.693 1.00 . A A . 147 LEU HG 1 1
19 49068 1 1 155 LEU N N 3.532 2.601 18.399 1.00 . A A . 147 LEU N 1 1
19 49069 1 1 155 LEU O O 1.042 2.741 17.055 1.00 . A A . 147 LEU O 1 1
19 49070 1 1 156 VAL C C 0.221 4.194 13.862 1.00 . A A . 148 VAL C 1 1
19 49071 1 1 156 VAL CA C 0.598 4.668 15.268 1.00 . A A . 148 VAL CA 1 1
19 49072 1 1 156 VAL CB C 0.730 6.191 15.300 1.00 . A A . 148 VAL CB 1 1
19 49073 1 1 156 VAL CG1 C 0.849 6.662 16.751 1.00 . A A . 148 VAL CG1 1 1
19 49074 1 1 156 VAL CG2 C 1.981 6.609 14.524 1.00 . A A . 148 VAL CG2 1 1
19 49075 1 1 156 VAL H H 2.750 4.533 15.239 1.00 . A A . 148 VAL H 1 1
19 49076 1 1 156 VAL HA H -0.143 4.349 15.984 1.00 . A A . 148 VAL HA 1 1
19 49077 1 1 156 VAL HB H -0.144 6.637 14.847 1.00 . A A . 148 VAL HB 1 1
19 49078 1 1 156 VAL HG11 H 0.153 6.111 17.367 1.00 . A A . 148 VAL HG11 1 1
19 49079 1 1 156 VAL HG12 H 0.622 7.716 16.806 1.00 . A A . 148 VAL HG12 1 1
19 49080 1 1 156 VAL HG13 H 1.856 6.491 17.103 1.00 . A A . 148 VAL HG13 1 1
19 49081 1 1 156 VAL HG21 H 2.806 6.733 15.211 1.00 . A A . 148 VAL HG21 1 1
19 49082 1 1 156 VAL HG22 H 1.793 7.544 14.016 1.00 . A A . 148 VAL HG22 1 1
19 49083 1 1 156 VAL HG23 H 2.227 5.848 13.798 1.00 . A A . 148 VAL HG23 1 1
19 49084 1 1 156 VAL N N 1.943 4.159 15.649 1.00 . A A . 148 VAL N 1 1
19 49085 1 1 156 VAL O O 0.865 4.530 12.888 1.00 . A A . 148 VAL O 1 1
19 49086 1 1 157 LEU C C -2.721 3.313 12.163 1.00 . A A . 149 LEU C 1 1
19 49087 1 1 157 LEU CA C -1.256 2.939 12.406 1.00 . A A . 149 LEU CA 1 1
19 49088 1 1 157 LEU CB C -1.095 1.419 12.459 1.00 . A A . 149 LEU CB 1 1
19 49089 1 1 157 LEU CD1 C -0.991 -0.601 10.990 1.00 . A A . 149 LEU CD1 1 1
19 49090 1 1 157 LEU CD2 C -3.101 0.726 11.143 1.00 . A A . 149 LEU CD2 1 1
19 49091 1 1 157 LEU CG C -1.573 0.806 11.142 1.00 . A A . 149 LEU CG 1 1
19 49092 1 1 157 LEU H H -1.336 3.165 14.549 1.00 . A A . 149 LEU H 1 1
19 49093 1 1 157 LEU HA H -0.627 3.352 11.634 1.00 . A A . 149 LEU HA 1 1
19 49094 1 1 157 LEU HB2 H -0.054 1.174 12.613 1.00 . A A . 149 LEU HB2 1 1
19 49095 1 1 157 LEU HB3 H -1.683 1.022 13.273 1.00 . A A . 149 LEU HB3 1 1
19 49096 1 1 157 LEU HD11 H -0.311 -0.621 10.153 1.00 . A A . 149 LEU HD11 1 1
19 49097 1 1 157 LEU HD12 H -1.792 -1.305 10.822 1.00 . A A . 149 LEU HD12 1 1
19 49098 1 1 157 LEU HD13 H -0.460 -0.870 11.892 1.00 . A A . 149 LEU HD13 1 1
19 49099 1 1 157 LEU HD21 H -3.505 1.549 10.572 1.00 . A A . 149 LEU HD21 1 1
19 49100 1 1 157 LEU HD22 H -3.462 0.781 12.159 1.00 . A A . 149 LEU HD22 1 1
19 49101 1 1 157 LEU HD23 H -3.413 -0.207 10.699 1.00 . A A . 149 LEU HD23 1 1
19 49102 1 1 157 LEU HG H -1.243 1.421 10.318 1.00 . A A . 149 LEU HG 1 1
19 49103 1 1 157 LEU N N -0.828 3.423 13.749 1.00 . A A . 149 LEU N 1 1
19 49104 1 1 157 LEU O O -3.610 2.841 12.842 1.00 . A A . 149 LEU O 1 1
19 49105 1 1 158 SER C C -4.506 5.316 9.608 1.00 . A A . 150 SER C 1 1
19 49106 1 1 158 SER CA C -4.397 4.559 10.937 1.00 . A A . 150 SER CA 1 1
19 49107 1 1 158 SER CB C -4.777 5.471 12.103 1.00 . A A . 150 SER CB 1 1
19 49108 1 1 158 SER H H -2.255 4.538 10.669 1.00 . A A . 150 SER H 1 1
19 49109 1 1 158 SER HA H -5.036 3.691 10.929 1.00 . A A . 150 SER HA 1 1
19 49110 1 1 158 SER HB2 H -4.648 4.943 13.033 1.00 . A A . 150 SER HB2 1 1
19 49111 1 1 158 SER HB3 H -4.139 6.345 12.097 1.00 . A A . 150 SER HB3 1 1
19 49112 1 1 158 SER HG H -6.178 6.586 11.344 1.00 . A A . 150 SER HG 1 1
19 49113 1 1 158 SER N N -2.983 4.161 11.206 1.00 . A A . 150 SER N 1 1
19 49114 1 1 158 SER O O -5.458 6.034 9.373 1.00 . A A . 150 SER O 1 1
19 49115 1 1 158 SER OG O -6.137 5.860 11.970 1.00 . A A . 150 SER OG 1 1
19 49116 1 1 159 ARG C C -3.822 4.863 6.293 1.00 . A A . 151 ARG C 1 1
19 49117 1 1 159 ARG CA C -3.614 5.871 7.427 1.00 . A A . 151 ARG CA 1 1
19 49118 1 1 159 ARG CB C -2.262 6.571 7.286 1.00 . A A . 151 ARG CB 1 1
19 49119 1 1 159 ARG CD C -1.305 8.801 6.679 1.00 . A A . 151 ARG CD 1 1
19 49120 1 1 159 ARG CG C -2.459 8.086 7.386 1.00 . A A . 151 ARG CG 1 1
19 49121 1 1 159 ARG CZ C -1.235 10.731 5.219 1.00 . A A . 151 ARG CZ 1 1
19 49122 1 1 159 ARG H H -2.790 4.574 8.940 1.00 . A A . 151 ARG H 1 1
19 49123 1 1 159 ARG HA H -4.408 6.600 7.435 1.00 . A A . 151 ARG HA 1 1
19 49124 1 1 159 ARG HB2 H -1.601 6.240 8.073 1.00 . A A . 151 ARG HB2 1 1
19 49125 1 1 159 ARG HB3 H -1.830 6.330 6.327 1.00 . A A . 151 ARG HB3 1 1
19 49126 1 1 159 ARG HD2 H -0.659 9.276 7.405 1.00 . A A . 151 ARG HD2 1 1
19 49127 1 1 159 ARG HD3 H -0.747 8.105 6.073 1.00 . A A . 151 ARG HD3 1 1
19 49128 1 1 159 ARG HE H -2.930 9.811 5.693 1.00 . A A . 151 ARG HE 1 1
19 49129 1 1 159 ARG HG2 H -3.395 8.358 6.918 1.00 . A A . 151 ARG HG2 1 1
19 49130 1 1 159 ARG HG3 H -2.479 8.377 8.425 1.00 . A A . 151 ARG HG3 1 1
19 49131 1 1 159 ARG HH11 H 0.500 10.063 5.963 1.00 . A A . 151 ARG HH11 1 1
19 49132 1 1 159 ARG HH12 H 0.612 11.444 4.924 1.00 . A A . 151 ARG HH12 1 1
19 49133 1 1 159 ARG HH21 H -2.800 11.614 4.336 1.00 . A A . 151 ARG HH21 1 1
19 49134 1 1 159 ARG HH22 H -1.254 12.322 4.003 1.00 . A A . 151 ARG HH22 1 1
19 49135 1 1 159 ARG N N -3.548 5.159 8.737 1.00 . A A . 151 ARG N 1 1
19 49136 1 1 159 ARG NE N -1.957 9.822 5.815 1.00 . A A . 151 ARG NE 1 1
19 49137 1 1 159 ARG NH1 N 0.060 10.748 5.381 1.00 . A A . 151 ARG NH1 1 1
19 49138 1 1 159 ARG NH2 N -1.808 11.626 4.460 1.00 . A A . 151 ARG NH2 1 1
19 49139 1 1 159 ARG O O -3.060 3.928 6.147 1.00 . A A . 151 ARG O 1 1
19 49140 1 1 160 PRO C C -4.171 4.370 3.255 1.00 . A A . 152 PRO C 1 1
19 49141 1 1 160 PRO CA C -5.175 4.184 4.396 1.00 . A A . 152 PRO CA 1 1
19 49142 1 1 160 PRO CB C -6.573 4.627 3.969 1.00 . A A . 152 PRO CB 1 1
19 49143 1 1 160 PRO CD C -5.813 6.193 5.642 1.00 . A A . 152 PRO CD 1 1
19 49144 1 1 160 PRO CG C -6.683 6.048 4.420 1.00 . A A . 152 PRO CG 1 1
19 49145 1 1 160 PRO HA H -5.196 3.157 4.722 1.00 . A A . 152 PRO HA 1 1
19 49146 1 1 160 PRO HB2 H -6.673 4.560 2.894 1.00 . A A . 152 PRO HB2 1 1
19 49147 1 1 160 PRO HB3 H -7.323 4.025 4.457 1.00 . A A . 152 PRO HB3 1 1
19 49148 1 1 160 PRO HD2 H -5.302 7.145 5.631 1.00 . A A . 152 PRO HD2 1 1
19 49149 1 1 160 PRO HD3 H -6.400 6.085 6.541 1.00 . A A . 152 PRO HD3 1 1
19 49150 1 1 160 PRO HG2 H -6.337 6.710 3.637 1.00 . A A . 152 PRO HG2 1 1
19 49151 1 1 160 PRO HG3 H -7.706 6.277 4.673 1.00 . A A . 152 PRO HG3 1 1
19 49152 1 1 160 PRO N N -4.855 5.087 5.528 1.00 . A A . 152 PRO N 1 1
19 49153 1 1 160 PRO O O -3.791 5.476 2.923 1.00 . A A . 152 PRO O 1 1
19 49154 1 1 161 LEU C C -3.502 3.493 0.196 1.00 . A A . 153 LEU C 1 1
19 49155 1 1 161 LEU CA C -2.762 3.407 1.534 1.00 . A A . 153 LEU CA 1 1
19 49156 1 1 161 LEU CB C -1.930 2.125 1.611 1.00 . A A . 153 LEU CB 1 1
19 49157 1 1 161 LEU CD1 C -0.521 3.039 -0.240 1.00 . A A . 153 LEU CD1 1 1
19 49158 1 1 161 LEU CD2 C -0.386 0.615 0.352 1.00 . A A . 153 LEU CD2 1 1
19 49159 1 1 161 LEU CG C -1.318 1.825 0.241 1.00 . A A . 153 LEU CG 1 1
19 49160 1 1 161 LEU H H -4.061 2.414 2.937 1.00 . A A . 153 LEU H 1 1
19 49161 1 1 161 LEU HA H -2.128 4.267 1.672 1.00 . A A . 153 LEU HA 1 1
19 49162 1 1 161 LEU HB2 H -1.141 2.252 2.338 1.00 . A A . 153 LEU HB2 1 1
19 49163 1 1 161 LEU HB3 H -2.563 1.302 1.907 1.00 . A A . 153 LEU HB3 1 1
19 49164 1 1 161 LEU HD11 H -0.734 3.884 0.396 1.00 . A A . 153 LEU HD11 1 1
19 49165 1 1 161 LEU HD12 H -0.802 3.273 -1.257 1.00 . A A . 153 LEU HD12 1 1
19 49166 1 1 161 LEU HD13 H 0.535 2.815 -0.201 1.00 . A A . 153 LEU HD13 1 1
19 49167 1 1 161 LEU HD21 H 0.042 0.401 -0.616 1.00 . A A . 153 LEU HD21 1 1
19 49168 1 1 161 LEU HD22 H -0.947 -0.241 0.697 1.00 . A A . 153 LEU HD22 1 1
19 49169 1 1 161 LEU HD23 H 0.404 0.834 1.054 1.00 . A A . 153 LEU HD23 1 1
19 49170 1 1 161 LEU HG H -2.108 1.609 -0.465 1.00 . A A . 153 LEU HG 1 1
19 49171 1 1 161 LEU N N -3.740 3.296 2.653 1.00 . A A . 153 LEU N 1 1
19 49172 1 1 161 LEU O O -4.543 2.895 0.011 1.00 . A A . 153 LEU O 1 1
19 49173 1 1 162 SER C C -3.277 3.170 -2.957 1.00 . A A . 154 SER C 1 1
19 49174 1 1 162 SER CA C -3.645 4.357 -2.064 1.00 . A A . 154 SER CA 1 1
19 49175 1 1 162 SER CB C -3.113 5.660 -2.658 1.00 . A A . 154 SER CB 1 1
19 49176 1 1 162 SER H H -2.131 4.709 -0.570 1.00 . A A . 154 SER H 1 1
19 49177 1 1 162 SER HA H -4.715 4.419 -1.939 1.00 . A A . 154 SER HA 1 1
19 49178 1 1 162 SER HB2 H -3.123 5.598 -3.733 1.00 . A A . 154 SER HB2 1 1
19 49179 1 1 162 SER HB3 H -3.741 6.483 -2.341 1.00 . A A . 154 SER HB3 1 1
19 49180 1 1 162 SER HG H -1.210 5.898 -2.987 1.00 . A A . 154 SER HG 1 1
19 49181 1 1 162 SER N N -2.972 4.234 -0.738 1.00 . A A . 154 SER N 1 1
19 49182 1 1 162 SER O O -2.287 3.195 -3.661 1.00 . A A . 154 SER O 1 1
19 49183 1 1 162 SER OG O -1.779 5.868 -2.214 1.00 . A A . 154 SER OG 1 1
19 49184 1 1 163 SER C C -3.319 1.389 -5.177 1.00 . A A . 155 SER C 1 1
19 49185 1 1 163 SER CA C -3.759 0.942 -3.781 1.00 . A A . 155 SER CA 1 1
19 49186 1 1 163 SER CB C -5.069 0.161 -3.856 1.00 . A A . 155 SER CB 1 1
19 49187 1 1 163 SER H H -4.858 2.131 -2.357 1.00 . A A . 155 SER H 1 1
19 49188 1 1 163 SER HA H -2.995 0.336 -3.319 1.00 . A A . 155 SER HA 1 1
19 49189 1 1 163 SER HB2 H -5.725 0.621 -4.577 1.00 . A A . 155 SER HB2 1 1
19 49190 1 1 163 SER HB3 H -4.863 -0.857 -4.159 1.00 . A A . 155 SER HB3 1 1
19 49191 1 1 163 SER HG H -6.638 0.299 -2.713 1.00 . A A . 155 SER HG 1 1
19 49192 1 1 163 SER N N -4.065 2.130 -2.932 1.00 . A A . 155 SER N 1 1
19 49193 1 1 163 SER O O -2.456 0.790 -5.788 1.00 . A A . 155 SER O 1 1
19 49194 1 1 163 SER OG O -5.696 0.172 -2.580 1.00 . A A . 155 SER OG 1 1
19 49195 1 1 164 ASN C C -2.428 3.991 -6.933 1.00 . A A . 156 ASN C 1 1
19 49196 1 1 164 ASN CA C -3.519 2.922 -7.043 1.00 . A A . 156 ASN CA 1 1
19 49197 1 1 164 ASN CB C -4.799 3.521 -7.627 1.00 . A A . 156 ASN CB 1 1
19 49198 1 1 164 ASN CG C -5.911 2.471 -7.606 1.00 . A A . 156 ASN CG 1 1
19 49199 1 1 164 ASN H H -4.598 2.908 -5.177 1.00 . A A . 156 ASN H 1 1
19 49200 1 1 164 ASN HA H -3.183 2.101 -7.655 1.00 . A A . 156 ASN HA 1 1
19 49201 1 1 164 ASN HB2 H -5.098 4.376 -7.037 1.00 . A A . 156 ASN HB2 1 1
19 49202 1 1 164 ASN HB3 H -4.619 3.832 -8.646 1.00 . A A . 156 ASN HB3 1 1
19 49203 1 1 164 ASN HD21 H -4.654 0.935 -7.699 1.00 . A A . 156 ASN HD21 1 1
19 49204 1 1 164 ASN HD22 H -6.300 0.524 -7.638 1.00 . A A . 156 ASN HD22 1 1
19 49205 1 1 164 ASN N N -3.904 2.438 -5.686 1.00 . A A . 156 ASN N 1 1
19 49206 1 1 164 ASN ND2 N -5.595 1.205 -7.651 1.00 . A A . 156 ASN ND2 1 1
19 49207 1 1 164 ASN O O -2.692 5.020 -6.333 1.00 . A A . 156 ASN O 1 1
19 49208 1 1 164 ASN OXT O -1.347 3.760 -7.449 1.00 . A A . 156 ASN OXT 1 1
19 49209 1 1 164 ASN OD1 O -7.077 2.805 -7.547 1.00 . A A . 156 ASN OD1 1 1
19 49210 2 2 1 SER C C 21.577 -14.934 0.582 1.00 . B B . 157 SER C 1 1
19 49211 2 2 1 SER CA C 22.502 -16.018 0.022 1.00 . B B . 157 SER CA 1 1
19 49212 2 2 1 SER CB C 22.276 -17.343 0.748 1.00 . B B . 157 SER CB 1 1
19 49213 2 2 1 SER H1 H 24.260 -14.993 -0.426 1.00 . B B . 157 SER H1 1 1
19 49214 2 2 1 SER H2 H 24.508 -16.533 0.250 1.00 . B B . 157 SER H2 1 1
19 49215 2 2 1 SER H3 H 24.008 -15.240 1.232 1.00 . B B . 157 SER H3 1 1
19 49216 2 2 1 SER HA H 22.337 -16.145 -1.037 1.00 . B B . 157 SER HA 1 1
19 49217 2 2 1 SER HB2 H 22.938 -18.093 0.348 1.00 . B B . 157 SER HB2 1 1
19 49218 2 2 1 SER HB3 H 22.477 -17.213 1.803 1.00 . B B . 157 SER HB3 1 1
19 49219 2 2 1 SER HG H 20.826 -18.016 -0.363 1.00 . B B . 157 SER HG 1 1
19 49220 2 2 1 SER N N 23.927 -15.670 0.290 1.00 . B B . 157 SER N 1 1
19 49221 2 2 1 SER O O 21.776 -14.440 1.674 1.00 . B B . 157 SER O 1 1
19 49222 2 2 1 SER OG O 20.930 -17.759 0.557 1.00 . B B . 157 SER OG 1 1
19 49223 2 2 2 THR C C 18.509 -14.145 1.158 1.00 . B B . 158 THR C 1 1
19 49224 2 2 2 THR CA C 19.633 -13.509 0.335 1.00 . B B . 158 THR CA 1 1
19 49225 2 2 2 THR CB C 19.069 -12.859 -0.930 1.00 . B B . 158 THR CB 1 1
19 49226 2 2 2 THR CG2 C 17.921 -11.920 -0.555 1.00 . B B . 158 THR CG2 1 1
19 49227 2 2 2 THR H H 20.426 -14.973 -1.035 1.00 . B B . 158 THR H 1 1
19 49228 2 2 2 THR HA H 20.163 -12.777 0.921 1.00 . B B . 158 THR HA 1 1
19 49229 2 2 2 THR HB H 18.700 -13.624 -1.595 1.00 . B B . 158 THR HB 1 1
19 49230 2 2 2 THR HG1 H 20.758 -12.743 -1.888 1.00 . B B . 158 THR HG1 1 1
19 49231 2 2 2 THR HG21 H 18.263 -11.212 0.186 1.00 . B B . 158 THR HG21 1 1
19 49232 2 2 2 THR HG22 H 17.102 -12.495 -0.153 1.00 . B B . 158 THR HG22 1 1
19 49233 2 2 2 THR HG23 H 17.590 -11.388 -1.434 1.00 . B B . 158 THR HG23 1 1
19 49234 2 2 2 THR N N 20.568 -14.561 -0.157 1.00 . B B . 158 THR N 1 1
19 49235 2 2 2 THR O O 18.365 -15.351 1.202 1.00 . B B . 158 THR O 1 1
19 49236 2 2 2 THR OG1 O 20.095 -12.121 -1.578 1.00 . B B . 158 THR OG1 1 1
19 49237 2 2 3 ALA C C 15.800 -12.776 3.284 1.00 . B B . 159 ALA C 1 1
19 49238 2 2 3 ALA CA C 16.601 -13.906 2.632 1.00 . B B . 159 ALA CA 1 1
19 49239 2 2 3 ALA CB C 17.288 -14.761 3.698 1.00 . B B . 159 ALA CB 1 1
19 49240 2 2 3 ALA H H 17.846 -12.375 1.765 1.00 . B B . 159 ALA H 1 1
19 49241 2 2 3 ALA HA H 15.958 -14.522 2.024 1.00 . B B . 159 ALA HA 1 1
19 49242 2 2 3 ALA HB1 H 17.439 -15.760 3.317 1.00 . B B . 159 ALA HB1 1 1
19 49243 2 2 3 ALA HB2 H 16.666 -14.804 4.580 1.00 . B B . 159 ALA HB2 1 1
19 49244 2 2 3 ALA HB3 H 18.242 -14.323 3.951 1.00 . B B . 159 ALA HB3 1 1
19 49245 2 2 3 ALA N N 17.713 -13.345 1.813 1.00 . B B . 159 ALA N 1 1
19 49246 2 2 3 ALA O O 16.327 -11.987 4.043 1.00 . B B . 159 ALA O 1 1
19 49247 2 2 4 SER C C 12.996 -12.128 4.859 1.00 . B B . 160 SER C 1 1
19 49248 2 2 4 SER CA C 13.698 -11.613 3.599 1.00 . B B . 160 SER CA 1 1
19 49249 2 2 4 SER CB C 12.672 -11.255 2.524 1.00 . B B . 160 SER CB 1 1
19 49250 2 2 4 SER H H 14.124 -13.338 2.381 1.00 . B B . 160 SER H 1 1
19 49251 2 2 4 SER HA H 14.304 -10.752 3.831 1.00 . B B . 160 SER HA 1 1
19 49252 2 2 4 SER HB2 H 12.039 -12.105 2.330 1.00 . B B . 160 SER HB2 1 1
19 49253 2 2 4 SER HB3 H 12.064 -10.428 2.868 1.00 . B B . 160 SER HB3 1 1
19 49254 2 2 4 SER HG H 12.711 -10.892 0.614 1.00 . B B . 160 SER HG 1 1
19 49255 2 2 4 SER N N 14.531 -12.692 2.995 1.00 . B B . 160 SER N 1 1
19 49256 2 2 4 SER O O 12.796 -13.316 5.028 1.00 . B B . 160 SER O 1 1
19 49257 2 2 4 SER OG O 13.351 -10.895 1.329 1.00 . B B . 160 SER OG 1 1
19 49258 2 2 5 THR C C 11.667 -10.486 7.902 1.00 . B B . 161 THR C 1 1
19 49259 2 2 5 THR CA C 11.936 -11.688 6.993 1.00 . B B . 161 THR CA 1 1
19 49260 2 2 5 THR CB C 12.912 -12.658 7.661 1.00 . B B . 161 THR CB 1 1
19 49261 2 2 5 THR CG2 C 14.321 -12.064 7.637 1.00 . B B . 161 THR CG2 1 1
19 49262 2 2 5 THR H H 12.794 -10.294 5.591 1.00 . B B . 161 THR H 1 1
19 49263 2 2 5 THR HA H 11.014 -12.197 6.758 1.00 . B B . 161 THR HA 1 1
19 49264 2 2 5 THR HB H 12.912 -13.595 7.126 1.00 . B B . 161 THR HB 1 1
19 49265 2 2 5 THR HG1 H 12.835 -12.147 9.536 1.00 . B B . 161 THR HG1 1 1
19 49266 2 2 5 THR HG21 H 14.815 -12.270 8.576 1.00 . B B . 161 THR HG21 1 1
19 49267 2 2 5 THR HG22 H 14.258 -10.996 7.490 1.00 . B B . 161 THR HG22 1 1
19 49268 2 2 5 THR HG23 H 14.884 -12.506 6.828 1.00 . B B . 161 THR HG23 1 1
19 49269 2 2 5 THR N N 12.622 -11.247 5.745 1.00 . B B . 161 THR N 1 1
19 49270 2 2 5 THR O O 12.507 -9.623 8.070 1.00 . B B . 161 THR O 1 1
19 49271 2 2 5 THR OG1 O 12.511 -12.879 9.006 1.00 . B B . 161 THR OG1 1 1
19 49272 2 2 6 VAL C C 9.933 -9.766 10.814 1.00 . B B . 162 VAL C 1 1
19 49273 2 2 6 VAL CA C 10.186 -9.272 9.388 1.00 . B B . 162 VAL CA 1 1
19 49274 2 2 6 VAL CB C 8.919 -8.644 8.804 1.00 . B B . 162 VAL CB 1 1
19 49275 2 2 6 VAL CG1 C 9.289 -7.764 7.612 1.00 . B B . 162 VAL CG1 1 1
19 49276 2 2 6 VAL CG2 C 7.962 -9.747 8.342 1.00 . B B . 162 VAL CG2 1 1
19 49277 2 2 6 VAL H H 9.840 -11.127 8.343 1.00 . B B . 162 VAL H 1 1
19 49278 2 2 6 VAL HA H 10.991 -8.553 9.376 1.00 . B B . 162 VAL HA 1 1
19 49279 2 2 6 VAL HB H 8.437 -8.041 9.560 1.00 . B B . 162 VAL HB 1 1
19 49280 2 2 6 VAL HG11 H 10.255 -8.061 7.229 1.00 . B B . 162 VAL HG11 1 1
19 49281 2 2 6 VAL HG12 H 9.328 -6.731 7.925 1.00 . B B . 162 VAL HG12 1 1
19 49282 2 2 6 VAL HG13 H 8.546 -7.876 6.837 1.00 . B B . 162 VAL HG13 1 1
19 49283 2 2 6 VAL HG21 H 6.996 -9.316 8.122 1.00 . B B . 162 VAL HG21 1 1
19 49284 2 2 6 VAL HG22 H 7.858 -10.485 9.123 1.00 . B B . 162 VAL HG22 1 1
19 49285 2 2 6 VAL HG23 H 8.356 -10.217 7.453 1.00 . B B . 162 VAL HG23 1 1
19 49286 2 2 6 VAL N N 10.504 -10.420 8.491 1.00 . B B . 162 VAL N 1 1
19 49287 2 2 6 VAL O O 8.894 -10.319 11.114 1.00 . B B . 162 VAL O 1 1
19 49288 2 2 7 GLU C C 9.276 -9.672 13.585 1.00 . B B . 163 GLU C 1 1
19 49289 2 2 7 GLU CA C 10.686 -10.023 13.103 1.00 . B B . 163 GLU CA 1 1
19 49290 2 2 7 GLU CB C 11.735 -9.259 13.912 1.00 . B B . 163 GLU CB 1 1
19 49291 2 2 7 GLU CD C 12.634 -8.871 16.211 1.00 . B B . 163 GLU CD 1 1
19 49292 2 2 7 GLU CG C 11.473 -9.457 15.406 1.00 . B B . 163 GLU CG 1 1
19 49293 2 2 7 GLU H H 11.705 -9.116 11.433 1.00 . B B . 163 GLU H 1 1
19 49294 2 2 7 GLU HA H 10.859 -11.084 13.182 1.00 . B B . 163 GLU HA 1 1
19 49295 2 2 7 GLU HB2 H 12.719 -9.631 13.665 1.00 . B B . 163 GLU HB2 1 1
19 49296 2 2 7 GLU HB3 H 11.678 -8.208 13.675 1.00 . B B . 163 GLU HB3 1 1
19 49297 2 2 7 GLU HG2 H 10.555 -8.957 15.680 1.00 . B B . 163 GLU HG2 1 1
19 49298 2 2 7 GLU HG3 H 11.387 -10.512 15.620 1.00 . B B . 163 GLU HG3 1 1
19 49299 2 2 7 GLU N N 10.874 -9.567 11.696 1.00 . B B . 163 GLU N 1 1
19 49300 2 2 7 GLU O O 8.644 -8.765 13.080 1.00 . B B . 163 GLU O 1 1
19 49301 2 2 7 GLU OE1 O 13.578 -9.598 16.468 1.00 . B B . 163 GLU OE1 1 1
19 49302 2 2 7 GLU OE2 O 12.558 -7.703 16.556 1.00 . B B . 163 GLU OE2 1 1
19 49303 2 2 8 PTR C C 7.431 -9.946 16.594 1.00 . B B . 164 PTR C 1 1
19 49304 2 2 8 PTR CA C 7.407 -10.088 15.070 1.00 . B B . 164 PTR CA 1 1
19 49305 2 2 8 PTR CB C 6.560 -11.293 14.660 1.00 . B B . 164 PTR CB 1 1
19 49306 2 2 8 PTR CD1 C 7.779 -12.700 12.959 1.00 . B B . 164 PTR CD1 1 1
19 49307 2 2 8 PTR CD2 C 6.252 -10.986 12.178 1.00 . B B . 164 PTR CD2 1 1
19 49308 2 2 8 PTR CE1 C 8.067 -13.048 11.633 1.00 . B B . 164 PTR CE1 1 1
19 49309 2 2 8 PTR CE2 C 6.540 -11.334 10.852 1.00 . B B . 164 PTR CE2 1 1
19 49310 2 2 8 PTR CG C 6.872 -11.669 13.230 1.00 . B B . 164 PTR CG 1 1
19 49311 2 2 8 PTR CZ C 7.447 -12.365 10.580 1.00 . B B . 164 PTR CZ 1 1
19 49312 2 2 8 PTR H H 9.301 -11.111 14.954 1.00 . B B . 164 PTR H 1 1
19 49313 2 2 8 PTR HA H 7.019 -9.191 14.614 1.00 . B B . 164 PTR HA 1 1
19 49314 2 2 8 PTR HB2 H 5.513 -11.043 14.745 1.00 . B B . 164 PTR HB2 1 1
19 49315 2 2 8 PTR HB3 H 6.785 -12.128 15.308 1.00 . B B . 164 PTR HB3 1 1
19 49316 2 2 8 PTR HD1 H 8.257 -13.227 13.772 1.00 . B B . 164 PTR HD1 1 1
19 49317 2 2 8 PTR HD2 H 5.554 -10.190 12.386 1.00 . B B . 164 PTR HD2 1 1
19 49318 2 2 8 PTR HE1 H 8.766 -13.844 11.423 1.00 . B B . 164 PTR HE1 1 1
19 49319 2 2 8 PTR HE2 H 6.062 -10.807 10.040 1.00 . B B . 164 PTR HE2 1 1
19 49320 2 2 8 PTR N N 8.776 -10.383 14.559 1.00 . B B . 164 PTR N 1 1
19 49321 2 2 8 PTR O O 7.970 -10.779 17.297 1.00 . B B . 164 PTR O 1 1
19 49322 2 2 8 PTR O1P O 8.117 -14.848 8.118 1.00 . B B . 164 PTR O1P 1 1
19 49323 2 2 8 PTR O2P O 6.191 -13.352 7.464 1.00 . B B . 164 PTR O2P 1 1
19 49324 2 2 8 PTR O3P O 6.107 -14.633 9.653 1.00 . B B . 164 PTR O3P 1 1
19 49325 2 2 8 PTR OH O 7.730 -12.707 9.274 1.00 . B B . 164 PTR OH 1 1
19 49326 2 2 8 PTR P P 6.988 -13.934 8.659 1.00 . B B . 164 PTR P 1 1
19 49327 2 2 9 SER C C 5.410 -8.442 19.075 1.00 . B B . 165 SER C 1 1
19 49328 2 2 9 SER CA C 6.837 -8.705 18.589 1.00 . B B . 165 SER CA 1 1
19 49329 2 2 9 SER CB C 7.722 -7.484 18.837 1.00 . B B . 165 SER CB 1 1
19 49330 2 2 9 SER H H 6.420 -8.239 16.527 1.00 . B B . 165 SER H 1 1
19 49331 2 2 9 SER HA H 7.253 -9.568 19.086 1.00 . B B . 165 SER HA 1 1
19 49332 2 2 9 SER HB2 H 7.407 -6.675 18.199 1.00 . B B . 165 SER HB2 1 1
19 49333 2 2 9 SER HB3 H 7.633 -7.180 19.872 1.00 . B B . 165 SER HB3 1 1
19 49334 2 2 9 SER HG H 9.519 -7.012 18.258 1.00 . B B . 165 SER HG 1 1
19 49335 2 2 9 SER N N 6.850 -8.899 17.111 1.00 . B B . 165 SER N 1 1
19 49336 2 2 9 SER O O 5.192 -8.033 20.199 1.00 . B B . 165 SER O 1 1
19 49337 2 2 9 SER OG O 9.072 -7.814 18.540 1.00 . B B . 165 SER OG 1 1
19 49338 2 2 10 THR C C 2.836 -6.972 19.070 1.00 . B B . 166 THR C 1 1
19 49339 2 2 10 THR CA C 3.024 -8.432 18.651 1.00 . B B . 166 THR CA 1 1
19 49340 2 2 10 THR CB C 2.795 -9.366 19.840 1.00 . B B . 166 THR CB 1 1
19 49341 2 2 10 THR CG2 C 1.307 -9.700 19.951 1.00 . B B . 166 THR CG2 1 1
19 49342 2 2 10 THR H H 4.634 -9.000 17.335 1.00 . B B . 166 THR H 1 1
19 49343 2 2 10 THR HA H 2.349 -8.685 17.849 1.00 . B B . 166 THR HA 1 1
19 49344 2 2 10 THR HB H 3.119 -8.880 20.747 1.00 . B B . 166 THR HB 1 1
19 49345 2 2 10 THR HG1 H 4.271 -10.556 20.272 1.00 . B B . 166 THR HG1 1 1
19 49346 2 2 10 THR HG21 H 1.059 -9.907 20.981 1.00 . B B . 166 THR HG21 1 1
19 49347 2 2 10 THR HG22 H 1.087 -10.567 19.346 1.00 . B B . 166 THR HG22 1 1
19 49348 2 2 10 THR HG23 H 0.723 -8.861 19.601 1.00 . B B . 166 THR HG23 1 1
19 49349 2 2 10 THR N N 4.437 -8.671 18.237 1.00 . B B . 166 THR N 1 1
19 49350 2 2 10 THR O O 3.763 -6.319 19.508 1.00 . B B . 166 THR O 1 1
19 49351 2 2 10 THR OG1 O 3.539 -10.561 19.651 1.00 . B B . 166 THR OG1 1 1
19 49352 2 2 11 VAL C C 0.557 -4.984 20.613 1.00 . B B . 167 VAL C 1 1
19 49353 2 2 11 VAL CA C 1.404 -5.037 19.334 1.00 . B B . 167 VAL CA 1 1
19 49354 2 2 11 VAL CB C 0.662 -4.421 18.142 1.00 . B B . 167 VAL CB 1 1
19 49355 2 2 11 VAL CG1 C -0.172 -3.226 18.603 1.00 . B B . 167 VAL CG1 1 1
19 49356 2 2 11 VAL CG2 C 1.681 -3.944 17.105 1.00 . B B . 167 VAL CG2 1 1
19 49357 2 2 11 VAL H H 0.910 -6.997 18.585 1.00 . B B . 167 VAL H 1 1
19 49358 2 2 11 VAL HA H 2.342 -4.530 19.484 1.00 . B B . 167 VAL HA 1 1
19 49359 2 2 11 VAL HB H 0.015 -5.162 17.699 1.00 . B B . 167 VAL HB 1 1
19 49360 2 2 11 VAL HG11 H 0.037 -2.376 17.971 1.00 . B B . 167 VAL HG11 1 1
19 49361 2 2 11 VAL HG12 H 0.077 -2.983 19.623 1.00 . B B . 167 VAL HG12 1 1
19 49362 2 2 11 VAL HG13 H -1.221 -3.474 18.538 1.00 . B B . 167 VAL HG13 1 1
19 49363 2 2 11 VAL HG21 H 1.521 -4.470 16.175 1.00 . B B . 167 VAL HG21 1 1
19 49364 2 2 11 VAL HG22 H 2.681 -4.142 17.462 1.00 . B B . 167 VAL HG22 1 1
19 49365 2 2 11 VAL HG23 H 1.559 -2.882 16.942 1.00 . B B . 167 VAL HG23 1 1
19 49366 2 2 11 VAL N N 1.645 -6.455 18.940 1.00 . B B . 167 VAL N 1 1
19 49367 2 2 11 VAL O O -0.227 -5.871 20.886 1.00 . B B . 167 VAL O 1 1
19 49368 2 2 12 VAL C C -1.565 -4.029 22.407 1.00 . B B . 168 VAL C 1 1
19 49369 2 2 12 VAL CA C -0.065 -3.851 22.674 1.00 . B B . 168 VAL CA 1 1
19 49370 2 2 12 VAL CB C 0.223 -2.446 23.211 1.00 . B B . 168 VAL CB 1 1
19 49371 2 2 12 VAL CG1 C -0.121 -1.400 22.150 1.00 . B B . 168 VAL CG1 1 1
19 49372 2 2 12 VAL CG2 C -0.626 -2.196 24.459 1.00 . B B . 168 VAL CG2 1 1
19 49373 2 2 12 VAL H H 1.364 -3.255 21.170 1.00 . B B . 168 VAL H 1 1
19 49374 2 2 12 VAL HA H 0.276 -4.587 23.383 1.00 . B B . 168 VAL HA 1 1
19 49375 2 2 12 VAL HB H 1.270 -2.366 23.465 1.00 . B B . 168 VAL HB 1 1
19 49376 2 2 12 VAL HG11 H 0.778 -1.110 21.624 1.00 . B B . 168 VAL HG11 1 1
19 49377 2 2 12 VAL HG12 H -0.551 -0.533 22.627 1.00 . B B . 168 VAL HG12 1 1
19 49378 2 2 12 VAL HG13 H -0.829 -1.814 21.448 1.00 . B B . 168 VAL HG13 1 1
19 49379 2 2 12 VAL HG21 H -0.609 -3.074 25.088 1.00 . B B . 168 VAL HG21 1 1
19 49380 2 2 12 VAL HG22 H -1.644 -1.984 24.165 1.00 . B B . 168 VAL HG22 1 1
19 49381 2 2 12 VAL HG23 H -0.226 -1.355 25.005 1.00 . B B . 168 VAL HG23 1 1
19 49382 2 2 12 VAL N N 0.719 -3.955 21.406 1.00 . B B . 168 VAL N 1 1
19 49383 2 2 12 VAL O O -2.337 -4.279 23.310 1.00 . B B . 168 VAL O 1 1
19 49384 2 2 13 HIS C C -4.268 -3.067 21.657 1.00 . B B . 169 HIS C 1 1
19 49385 2 2 13 HIS CA C -3.430 -4.069 20.858 1.00 . B B . 169 HIS CA 1 1
19 49386 2 2 13 HIS CB C -3.768 -5.502 21.273 1.00 . B B . 169 HIS CB 1 1
19 49387 2 2 13 HIS CD2 C -2.340 -6.456 19.284 1.00 . B B . 169 HIS CD2 1 1
19 49388 2 2 13 HIS CE1 C -3.557 -8.189 18.825 1.00 . B B . 169 HIS CE1 1 1
19 49389 2 2 13 HIS CG C -3.394 -6.446 20.164 1.00 . B B . 169 HIS CG 1 1
19 49390 2 2 13 HIS H H -1.347 -3.702 20.463 1.00 . B B . 169 HIS H 1 1
19 49391 2 2 13 HIS HA H -3.600 -3.942 19.801 1.00 . B B . 169 HIS HA 1 1
19 49392 2 2 13 HIS HB2 H -3.218 -5.758 22.166 1.00 . B B . 169 HIS HB2 1 1
19 49393 2 2 13 HIS HB3 H -4.828 -5.580 21.468 1.00 . B B . 169 HIS HB3 1 1
19 49394 2 2 13 HIS HD1 H -4.983 -7.840 20.300 1.00 . B B . 169 HIS HD1 1 1
19 49395 2 2 13 HIS HD2 H -1.549 -5.721 19.253 1.00 . B B . 169 HIS HD2 1 1
19 49396 2 2 13 HIS HE1 H -3.928 -9.095 18.368 1.00 . B B . 169 HIS HE1 1 1
19 49397 2 2 13 HIS N N -1.982 -3.904 21.177 1.00 . B B . 169 HIS N 1 1
19 49398 2 2 13 HIS ND1 N -4.157 -7.561 19.853 1.00 . B B . 169 HIS ND1 1 1
19 49399 2 2 13 HIS NE2 N -2.445 -7.557 18.440 1.00 . B B . 169 HIS NE2 1 1
19 49400 2 2 13 HIS O O -4.264 -3.067 22.873 1.00 . B B . 169 HIS O 1 1
19 49401 2 2 14 SER C C -7.179 -1.825 22.076 1.00 . B B . 170 SER C 1 1
19 49402 2 2 14 SER CA C -5.826 -1.211 21.705 1.00 . B B . 170 SER CA 1 1
19 49403 2 2 14 SER CB C -6.013 -0.064 20.712 1.00 . B B . 170 SER CB 1 1
19 49404 2 2 14 SER H H -4.977 -2.228 20.004 1.00 . B B . 170 SER H 1 1
19 49405 2 2 14 SER HA H -5.316 -0.857 22.586 1.00 . B B . 170 SER HA 1 1
19 49406 2 2 14 SER HB2 H -6.066 0.871 21.245 1.00 . B B . 170 SER HB2 1 1
19 49407 2 2 14 SER HB3 H -5.173 -0.039 20.031 1.00 . B B . 170 SER HB3 1 1
19 49408 2 2 14 SER HG H -7.952 -0.173 20.605 1.00 . B B . 170 SER HG 1 1
19 49409 2 2 14 SER N N -4.988 -2.212 20.984 1.00 . B B . 170 SER N 1 1
19 49410 2 2 14 SER O O -7.621 -1.736 23.204 1.00 . B B . 170 SER O 1 1
19 49411 2 2 14 SER OG O -7.221 -0.260 19.990 1.00 . B B . 170 SER OG 1 1
19 49412 2 2 15 GLY C C -9.796 -3.564 20.140 1.00 . B B . 171 GLY C 1 1
19 49413 2 2 15 GLY CA C -9.159 -3.064 21.437 1.00 . B B . 171 GLY CA 1 1
19 49414 2 2 15 GLY H H -7.462 -2.506 20.233 1.00 . B B . 171 GLY H 1 1
19 49415 2 2 15 GLY HA2 H -9.021 -3.895 22.116 1.00 . B B . 171 GLY HA2 1 1
19 49416 2 2 15 GLY HA3 H -9.805 -2.330 21.893 1.00 . B B . 171 GLY HA3 1 1
19 49417 2 2 15 GLY N N -7.837 -2.446 21.137 1.00 . B B . 171 GLY N 1 1
19 49418 2 2 15 GLY O O -9.086 -4.152 19.343 1.00 . B B . 171 GLY O 1 1
19 49419 2 2 15 GLY OXT O -10.985 -3.350 19.967 1.00 . B B . 171 GLY OXT 1 1
20 49420 1 1 9 GLU C C -5.783 -19.603 6.650 1.00 . A A . 1 GLU C 1 1
20 49421 1 1 9 GLU CA C -5.518 -20.056 8.088 1.00 . A A . 1 GLU CA 1 1
20 49422 1 1 9 GLU CB C -4.024 -20.293 8.311 1.00 . A A . 1 GLU CB 1 1
20 49423 1 1 9 GLU CD C -1.959 -21.344 7.373 1.00 . A A . 1 GLU CD 1 1
20 49424 1 1 9 GLU CG C -3.451 -21.097 7.141 1.00 . A A . 1 GLU CG 1 1
20 49425 1 1 9 GLU HA H -5.881 -19.320 8.788 1.00 . A A . 1 GLU HA 1 1
20 49426 1 1 9 GLU HB2 H -3.514 -19.342 8.379 1.00 . A A . 1 GLU HB2 1 1
20 49427 1 1 9 GLU HB3 H -3.879 -20.845 9.227 1.00 . A A . 1 GLU HB3 1 1
20 49428 1 1 9 GLU HG2 H -3.967 -22.043 7.068 1.00 . A A . 1 GLU HG2 1 1
20 49429 1 1 9 GLU HG3 H -3.584 -20.542 6.224 1.00 . A A . 1 GLU HG3 1 1
20 49430 1 1 9 GLU N N -6.161 -21.377 8.340 1.00 . A A . 1 GLU N 1 1
20 49431 1 1 9 GLU O O -6.026 -18.441 6.390 1.00 . A A . 1 GLU O 1 1
20 49432 1 1 9 GLU OE1 O -1.181 -20.443 7.105 1.00 . A A . 1 GLU OE1 1 1
20 49433 1 1 9 GLU OE2 O -1.621 -22.430 7.814 1.00 . A A . 1 GLU OE2 1 1
20 49434 1 1 10 TYR C C -7.424 -19.607 4.132 1.00 . A A . 2 TYR C 1 1
20 49435 1 1 10 TYR CA C -5.994 -20.132 4.294 1.00 . A A . 2 TYR CA 1 1
20 49436 1 1 10 TYR CB C -5.797 -21.427 3.500 1.00 . A A . 2 TYR CB 1 1
20 49437 1 1 10 TYR CD1 C -6.352 -20.400 1.263 1.00 . A A . 2 TYR CD1 1 1
20 49438 1 1 10 TYR CD2 C -7.640 -22.309 2.022 1.00 . A A . 2 TYR CD2 1 1
20 49439 1 1 10 TYR CE1 C -7.112 -20.355 0.087 1.00 . A A . 2 TYR CE1 1 1
20 49440 1 1 10 TYR CE2 C -8.400 -22.264 0.846 1.00 . A A . 2 TYR CE2 1 1
20 49441 1 1 10 TYR CG C -6.617 -21.378 2.230 1.00 . A A . 2 TYR CG 1 1
20 49442 1 1 10 TYR CZ C -8.136 -21.287 -0.121 1.00 . A A . 2 TYR CZ 1 1
20 49443 1 1 10 TYR H H -5.546 -21.444 5.945 1.00 . A A . 2 TYR H 1 1
20 49444 1 1 10 TYR HA H -5.281 -19.390 3.970 1.00 . A A . 2 TYR HA 1 1
20 49445 1 1 10 TYR HB2 H -4.753 -21.539 3.248 1.00 . A A . 2 TYR HB2 1 1
20 49446 1 1 10 TYR HB3 H -6.116 -22.267 4.098 1.00 . A A . 2 TYR HB3 1 1
20 49447 1 1 10 TYR HD1 H -5.563 -19.682 1.423 1.00 . A A . 2 TYR HD1 1 1
20 49448 1 1 10 TYR HD2 H -7.845 -23.063 2.767 1.00 . A A . 2 TYR HD2 1 1
20 49449 1 1 10 TYR HE1 H -6.908 -19.601 -0.659 1.00 . A A . 2 TYR HE1 1 1
20 49450 1 1 10 TYR HE2 H -9.190 -22.983 0.685 1.00 . A A . 2 TYR HE2 1 1
20 49451 1 1 10 TYR HH H -9.559 -21.923 -1.223 1.00 . A A . 2 TYR HH 1 1
20 49452 1 1 10 TYR N N -5.742 -20.511 5.714 1.00 . A A . 2 TYR N 1 1
20 49453 1 1 10 TYR O O -7.645 -18.538 3.599 1.00 . A A . 2 TYR O 1 1
20 49454 1 1 10 TYR OH O -8.884 -21.242 -1.280 1.00 . A A . 2 TYR OH 1 1
20 49455 1 1 11 GLN C C -10.057 -18.679 5.360 1.00 . A A . 3 GLN C 1 1
20 49456 1 1 11 GLN CA C -9.809 -19.891 4.458 1.00 . A A . 3 GLN CA 1 1
20 49457 1 1 11 GLN CB C -10.655 -21.080 4.911 1.00 . A A . 3 GLN CB 1 1
20 49458 1 1 11 GLN CD C -12.306 -20.194 6.565 1.00 . A A . 3 GLN CD 1 1
20 49459 1 1 11 GLN CG C -12.103 -20.628 5.112 1.00 . A A . 3 GLN CG 1 1
20 49460 1 1 11 GLN H H -8.197 -21.209 5.014 1.00 . A A . 3 GLN H 1 1
20 49461 1 1 11 GLN HA H -10.034 -19.649 3.431 1.00 . A A . 3 GLN HA 1 1
20 49462 1 1 11 GLN HB2 H -10.620 -21.855 4.160 1.00 . A A . 3 GLN HB2 1 1
20 49463 1 1 11 GLN HB3 H -10.268 -21.463 5.843 1.00 . A A . 3 GLN HB3 1 1
20 49464 1 1 11 GLN HE21 H -13.136 -18.457 6.080 1.00 . A A . 3 GLN HE21 1 1
20 49465 1 1 11 GLN HE22 H -12.991 -18.751 7.746 1.00 . A A . 3 GLN HE22 1 1
20 49466 1 1 11 GLN HG2 H -12.314 -19.797 4.455 1.00 . A A . 3 GLN HG2 1 1
20 49467 1 1 11 GLN HG3 H -12.770 -21.445 4.886 1.00 . A A . 3 GLN HG3 1 1
20 49468 1 1 11 GLN N N -8.395 -20.350 4.588 1.00 . A A . 3 GLN N 1 1
20 49469 1 1 11 GLN NE2 N -12.856 -19.038 6.818 1.00 . A A . 3 GLN NE2 1 1
20 49470 1 1 11 GLN O O -10.799 -17.781 5.017 1.00 . A A . 3 GLN O 1 1
20 49471 1 1 11 GLN OE1 O -11.960 -20.914 7.481 1.00 . A A . 3 GLN OE1 1 1
20 49472 1 1 12 LEU C C -9.044 -16.222 6.833 1.00 . A A . 4 LEU C 1 1
20 49473 1 1 12 LEU CA C -9.645 -17.496 7.433 1.00 . A A . 4 LEU CA 1 1
20 49474 1 1 12 LEU CB C -8.905 -17.884 8.713 1.00 . A A . 4 LEU CB 1 1
20 49475 1 1 12 LEU CD1 C -8.599 -20.098 9.829 1.00 . A A . 4 LEU CD1 1 1
20 49476 1 1 12 LEU CD2 C -10.396 -18.545 10.601 1.00 . A A . 4 LEU CD2 1 1
20 49477 1 1 12 LEU CG C -9.625 -19.055 9.383 1.00 . A A . 4 LEU CG 1 1
20 49478 1 1 12 LEU H H -8.849 -19.384 6.767 1.00 . A A . 4 LEU H 1 1
20 49479 1 1 12 LEU HA H -10.694 -17.359 7.641 1.00 . A A . 4 LEU HA 1 1
20 49480 1 1 12 LEU HB2 H -7.893 -18.173 8.471 1.00 . A A . 4 LEU HB2 1 1
20 49481 1 1 12 LEU HB3 H -8.888 -17.041 9.388 1.00 . A A . 4 LEU HB3 1 1
20 49482 1 1 12 LEU HD11 H -8.611 -20.176 10.905 1.00 . A A . 4 LEU HD11 1 1
20 49483 1 1 12 LEU HD12 H -7.615 -19.799 9.500 1.00 . A A . 4 LEU HD12 1 1
20 49484 1 1 12 LEU HD13 H -8.848 -21.056 9.396 1.00 . A A . 4 LEU HD13 1 1
20 49485 1 1 12 LEU HD21 H -9.927 -17.647 10.974 1.00 . A A . 4 LEU HD21 1 1
20 49486 1 1 12 LEU HD22 H -10.392 -19.301 11.372 1.00 . A A . 4 LEU HD22 1 1
20 49487 1 1 12 LEU HD23 H -11.415 -18.327 10.316 1.00 . A A . 4 LEU HD23 1 1
20 49488 1 1 12 LEU HG H -10.313 -19.503 8.680 1.00 . A A . 4 LEU HG 1 1
20 49489 1 1 12 LEU N N -9.443 -18.650 6.509 1.00 . A A . 4 LEU N 1 1
20 49490 1 1 12 LEU O O -9.627 -15.157 6.903 1.00 . A A . 4 LEU O 1 1
20 49491 1 1 13 VAL C C -7.977 -14.694 4.371 1.00 . A A . 5 VAL C 1 1
20 49492 1 1 13 VAL CA C -7.243 -15.114 5.648 1.00 . A A . 5 VAL CA 1 1
20 49493 1 1 13 VAL CB C -5.814 -15.546 5.325 1.00 . A A . 5 VAL CB 1 1
20 49494 1 1 13 VAL CG1 C -5.138 -14.475 4.468 1.00 . A A . 5 VAL CG1 1 1
20 49495 1 1 13 VAL CG2 C -5.031 -15.729 6.627 1.00 . A A . 5 VAL CG2 1 1
20 49496 1 1 13 VAL H H -7.429 -17.189 6.205 1.00 . A A . 5 VAL H 1 1
20 49497 1 1 13 VAL HA H -7.230 -14.305 6.360 1.00 . A A . 5 VAL HA 1 1
20 49498 1 1 13 VAL HB H -5.836 -16.481 4.782 1.00 . A A . 5 VAL HB 1 1
20 49499 1 1 13 VAL HG11 H -5.888 -13.816 4.058 1.00 . A A . 5 VAL HG11 1 1
20 49500 1 1 13 VAL HG12 H -4.595 -14.947 3.664 1.00 . A A . 5 VAL HG12 1 1
20 49501 1 1 13 VAL HG13 H -4.454 -13.906 5.079 1.00 . A A . 5 VAL HG13 1 1
20 49502 1 1 13 VAL HG21 H -4.538 -14.802 6.884 1.00 . A A . 5 VAL HG21 1 1
20 49503 1 1 13 VAL HG22 H -4.292 -16.505 6.498 1.00 . A A . 5 VAL HG22 1 1
20 49504 1 1 13 VAL HG23 H -5.710 -16.006 7.420 1.00 . A A . 5 VAL HG23 1 1
20 49505 1 1 13 VAL N N -7.883 -16.321 6.248 1.00 . A A . 5 VAL N 1 1
20 49506 1 1 13 VAL O O -8.268 -13.533 4.163 1.00 . A A . 5 VAL O 1 1
20 49507 1 1 14 VAL C C -10.316 -14.600 2.550 1.00 . A A . 6 VAL C 1 1
20 49508 1 1 14 VAL CA C -8.978 -15.280 2.244 1.00 . A A . 6 VAL CA 1 1
20 49509 1 1 14 VAL CB C -9.203 -16.616 1.535 1.00 . A A . 6 VAL CB 1 1
20 49510 1 1 14 VAL CG1 C -10.117 -17.500 2.385 1.00 . A A . 6 VAL CG1 1 1
20 49511 1 1 14 VAL CG2 C -9.860 -16.366 0.176 1.00 . A A . 6 VAL CG2 1 1
20 49512 1 1 14 VAL H H -8.023 -16.556 3.694 1.00 . A A . 6 VAL H 1 1
20 49513 1 1 14 VAL HA H -8.362 -14.640 1.634 1.00 . A A . 6 VAL HA 1 1
20 49514 1 1 14 VAL HB H -8.254 -17.112 1.392 1.00 . A A . 6 VAL HB 1 1
20 49515 1 1 14 VAL HG11 H -10.999 -16.944 2.663 1.00 . A A . 6 VAL HG11 1 1
20 49516 1 1 14 VAL HG12 H -9.589 -17.808 3.276 1.00 . A A . 6 VAL HG12 1 1
20 49517 1 1 14 VAL HG13 H -10.404 -18.372 1.816 1.00 . A A . 6 VAL HG13 1 1
20 49518 1 1 14 VAL HG21 H -9.347 -16.937 -0.583 1.00 . A A . 6 VAL HG21 1 1
20 49519 1 1 14 VAL HG22 H -9.803 -15.314 -0.064 1.00 . A A . 6 VAL HG22 1 1
20 49520 1 1 14 VAL HG23 H -10.896 -16.670 0.216 1.00 . A A . 6 VAL HG23 1 1
20 49521 1 1 14 VAL N N -8.272 -15.627 3.511 1.00 . A A . 6 VAL N 1 1
20 49522 1 1 14 VAL O O -10.769 -13.746 1.815 1.00 . A A . 6 VAL O 1 1
20 49523 1 1 15 ASN C C -12.046 -12.865 4.356 1.00 . A A . 7 ASN C 1 1
20 49524 1 1 15 ASN CA C -12.254 -14.335 3.973 1.00 . A A . 7 ASN CA 1 1
20 49525 1 1 15 ASN CB C -12.776 -15.131 5.170 1.00 . A A . 7 ASN CB 1 1
20 49526 1 1 15 ASN CG C -14.205 -14.690 5.494 1.00 . A A . 7 ASN CG 1 1
20 49527 1 1 15 ASN H H -10.569 -15.658 4.210 1.00 . A A . 7 ASN H 1 1
20 49528 1 1 15 ASN HA H -12.944 -14.416 3.148 1.00 . A A . 7 ASN HA 1 1
20 49529 1 1 15 ASN HB2 H -12.769 -16.185 4.931 1.00 . A A . 7 ASN HB2 1 1
20 49530 1 1 15 ASN HB3 H -12.144 -14.952 6.027 1.00 . A A . 7 ASN HB3 1 1
20 49531 1 1 15 ASN HD21 H -14.951 -16.525 5.371 1.00 . A A . 7 ASN HD21 1 1
20 49532 1 1 15 ASN HD22 H -16.074 -15.309 5.748 1.00 . A A . 7 ASN HD22 1 1
20 49533 1 1 15 ASN N N -10.950 -14.969 3.627 1.00 . A A . 7 ASN N 1 1
20 49534 1 1 15 ASN ND2 N -15.156 -15.582 5.541 1.00 . A A . 7 ASN ND2 1 1
20 49535 1 1 15 ASN O O -12.847 -12.011 4.032 1.00 . A A . 7 ASN O 1 1
20 49536 1 1 15 ASN OD1 O -14.458 -13.520 5.705 1.00 . A A . 7 ASN OD1 1 1
20 49537 1 1 16 ALA C C -10.216 -10.335 4.261 1.00 . A A . 8 ALA C 1 1
20 49538 1 1 16 ALA CA C -10.722 -11.152 5.450 1.00 . A A . 8 ALA CA 1 1
20 49539 1 1 16 ALA CB C -9.638 -11.246 6.518 1.00 . A A . 8 ALA CB 1 1
20 49540 1 1 16 ALA H H -10.346 -13.271 5.300 1.00 . A A . 8 ALA H 1 1
20 49541 1 1 16 ALA HA H -11.613 -10.708 5.866 1.00 . A A . 8 ALA HA 1 1
20 49542 1 1 16 ALA HB1 H -10.094 -11.408 7.482 1.00 . A A . 8 ALA HB1 1 1
20 49543 1 1 16 ALA HB2 H -9.072 -10.327 6.535 1.00 . A A . 8 ALA HB2 1 1
20 49544 1 1 16 ALA HB3 H -8.981 -12.070 6.285 1.00 . A A . 8 ALA HB3 1 1
20 49545 1 1 16 ALA N N -10.977 -12.566 5.045 1.00 . A A . 8 ALA N 1 1
20 49546 1 1 16 ALA O O -10.660 -9.230 4.019 1.00 . A A . 8 ALA O 1 1
20 49547 1 1 17 VAL C C -9.917 -9.794 1.390 1.00 . A A . 9 VAL C 1 1
20 49548 1 1 17 VAL CA C -8.766 -10.129 2.335 1.00 . A A . 9 VAL CA 1 1
20 49549 1 1 17 VAL CB C -7.772 -11.078 1.665 1.00 . A A . 9 VAL CB 1 1
20 49550 1 1 17 VAL CG1 C -6.651 -11.419 2.647 1.00 . A A . 9 VAL CG1 1 1
20 49551 1 1 17 VAL CG2 C -8.494 -12.360 1.252 1.00 . A A . 9 VAL CG2 1 1
20 49552 1 1 17 VAL H H -8.951 -11.767 3.721 1.00 . A A . 9 VAL H 1 1
20 49553 1 1 17 VAL HA H -8.264 -9.228 2.652 1.00 . A A . 9 VAL HA 1 1
20 49554 1 1 17 VAL HB H -7.353 -10.600 0.792 1.00 . A A . 9 VAL HB 1 1
20 49555 1 1 17 VAL HG11 H -5.701 -11.384 2.135 1.00 . A A . 9 VAL HG11 1 1
20 49556 1 1 17 VAL HG12 H -6.810 -12.412 3.044 1.00 . A A . 9 VAL HG12 1 1
20 49557 1 1 17 VAL HG13 H -6.650 -10.705 3.457 1.00 . A A . 9 VAL HG13 1 1
20 49558 1 1 17 VAL HG21 H -9.289 -12.120 0.561 1.00 . A A . 9 VAL HG21 1 1
20 49559 1 1 17 VAL HG22 H -8.909 -12.837 2.126 1.00 . A A . 9 VAL HG22 1 1
20 49560 1 1 17 VAL HG23 H -7.794 -13.029 0.775 1.00 . A A . 9 VAL HG23 1 1
20 49561 1 1 17 VAL N N -9.293 -10.872 3.512 1.00 . A A . 9 VAL N 1 1
20 49562 1 1 17 VAL O O -9.980 -8.723 0.822 1.00 . A A . 9 VAL O 1 1
20 49563 1 1 18 ARG C C -12.711 -9.178 0.744 1.00 . A A . 10 ARG C 1 1
20 49564 1 1 18 ARG CA C -11.983 -10.453 0.314 1.00 . A A . 10 ARG CA 1 1
20 49565 1 1 18 ARG CB C -12.894 -11.670 0.474 1.00 . A A . 10 ARG CB 1 1
20 49566 1 1 18 ARG CD C -13.779 -13.552 -0.915 1.00 . A A . 10 ARG CD 1 1
20 49567 1 1 18 ARG CG C -13.482 -12.051 -0.888 1.00 . A A . 10 ARG CG 1 1
20 49568 1 1 18 ARG CZ C -13.628 -15.222 -2.663 1.00 . A A . 10 ARG CZ 1 1
20 49569 1 1 18 ARG H H -10.756 -11.566 1.699 1.00 . A A . 10 ARG H 1 1
20 49570 1 1 18 ARG HA H -11.649 -10.372 -0.708 1.00 . A A . 10 ARG HA 1 1
20 49571 1 1 18 ARG HB2 H -12.322 -12.500 0.864 1.00 . A A . 10 ARG HB2 1 1
20 49572 1 1 18 ARG HB3 H -13.697 -11.434 1.155 1.00 . A A . 10 ARG HB3 1 1
20 49573 1 1 18 ARG HD2 H -13.105 -14.079 -0.251 1.00 . A A . 10 ARG HD2 1 1
20 49574 1 1 18 ARG HD3 H -14.805 -13.738 -0.637 1.00 . A A . 10 ARG HD3 1 1
20 49575 1 1 18 ARG HE H -13.337 -13.288 -3.005 1.00 . A A . 10 ARG HE 1 1
20 49576 1 1 18 ARG HG2 H -14.395 -11.499 -1.052 1.00 . A A . 10 ARG HG2 1 1
20 49577 1 1 18 ARG HG3 H -12.772 -11.812 -1.665 1.00 . A A . 10 ARG HG3 1 1
20 49578 1 1 18 ARG HH11 H -14.063 -15.850 -0.811 1.00 . A A . 10 ARG HH11 1 1
20 49579 1 1 18 ARG HH12 H -13.969 -17.087 -2.019 1.00 . A A . 10 ARG HH12 1 1
20 49580 1 1 18 ARG HH21 H -13.211 -14.891 -4.592 1.00 . A A . 10 ARG HH21 1 1
20 49581 1 1 18 ARG HH22 H -13.487 -16.545 -4.158 1.00 . A A . 10 ARG HH22 1 1
20 49582 1 1 18 ARG N N -10.830 -10.710 1.222 1.00 . A A . 10 ARG N 1 1
20 49583 1 1 18 ARG NE N -13.548 -13.963 -2.327 1.00 . A A . 10 ARG NE 1 1
20 49584 1 1 18 ARG NH1 N -13.909 -16.124 -1.761 1.00 . A A . 10 ARG NH1 1 1
20 49585 1 1 18 ARG NH2 N -13.426 -15.581 -3.901 1.00 . A A . 10 ARG NH2 1 1
20 49586 1 1 18 ARG O O -13.020 -8.324 -0.065 1.00 . A A . 10 ARG O 1 1
20 49587 1 1 19 LYS C C -12.693 -6.647 2.577 1.00 . A A . 11 LYS C 1 1
20 49588 1 1 19 LYS CA C -13.681 -7.813 2.494 1.00 . A A . 11 LYS CA 1 1
20 49589 1 1 19 LYS CB C -14.204 -8.176 3.885 1.00 . A A . 11 LYS CB 1 1
20 49590 1 1 19 LYS CD C -16.575 -7.808 3.185 1.00 . A A . 11 LYS CD 1 1
20 49591 1 1 19 LYS CE C -17.806 -7.729 4.091 1.00 . A A . 11 LYS CE 1 1
20 49592 1 1 19 LYS CG C -15.584 -8.823 3.758 1.00 . A A . 11 LYS CG 1 1
20 49593 1 1 19 LYS H H -12.719 -9.735 2.649 1.00 . A A . 11 LYS H 1 1
20 49594 1 1 19 LYS HA H -14.504 -7.568 1.841 1.00 . A A . 11 LYS HA 1 1
20 49595 1 1 19 LYS HB2 H -13.522 -8.867 4.357 1.00 . A A . 11 LYS HB2 1 1
20 49596 1 1 19 LYS HB3 H -14.283 -7.281 4.484 1.00 . A A . 11 LYS HB3 1 1
20 49597 1 1 19 LYS HD2 H -16.103 -6.837 3.131 1.00 . A A . 11 LYS HD2 1 1
20 49598 1 1 19 LYS HD3 H -16.877 -8.118 2.196 1.00 . A A . 11 LYS HD3 1 1
20 49599 1 1 19 LYS HE2 H -18.709 -7.839 3.505 1.00 . A A . 11 LYS HE2 1 1
20 49600 1 1 19 LYS HE3 H -17.760 -8.486 4.857 1.00 . A A . 11 LYS HE3 1 1
20 49601 1 1 19 LYS HG2 H -15.521 -9.678 3.099 1.00 . A A . 11 LYS HG2 1 1
20 49602 1 1 19 LYS HG3 H -15.923 -9.145 4.732 1.00 . A A . 11 LYS HG3 1 1
20 49603 1 1 19 LYS HZ1 H -16.751 -6.088 4.814 1.00 . A A . 11 LYS HZ1 1 1
20 49604 1 1 19 LYS HZ2 H -18.204 -6.396 5.638 1.00 . A A . 11 LYS HZ2 1 1
20 49605 1 1 19 LYS HZ3 H -18.234 -5.692 4.093 1.00 . A A . 11 LYS HZ3 1 1
20 49606 1 1 19 LYS N N -12.981 -9.037 2.013 1.00 . A A . 11 LYS N 1 1
20 49607 1 1 19 LYS NZ N -17.744 -6.374 4.705 1.00 . A A . 11 LYS NZ 1 1
20 49608 1 1 19 LYS O O -13.032 -5.513 2.305 1.00 . A A . 11 LYS O 1 1
20 49609 1 1 20 LEU C C -10.060 -5.360 1.640 1.00 . A A . 12 LEU C 1 1
20 49610 1 1 20 LEU CA C -10.459 -5.830 3.042 1.00 . A A . 12 LEU CA 1 1
20 49611 1 1 20 LEU CB C -9.265 -6.462 3.759 1.00 . A A . 12 LEU CB 1 1
20 49612 1 1 20 LEU CD1 C -8.721 -4.326 4.935 1.00 . A A . 12 LEU CD1 1 1
20 49613 1 1 20 LEU CD2 C -6.955 -6.062 4.621 1.00 . A A . 12 LEU CD2 1 1
20 49614 1 1 20 LEU CG C -8.185 -5.404 3.992 1.00 . A A . 12 LEU CG 1 1
20 49615 1 1 20 LEU H H -11.218 -7.843 3.159 1.00 . A A . 12 LEU H 1 1
20 49616 1 1 20 LEU HA H -10.845 -5.006 3.621 1.00 . A A . 12 LEU HA 1 1
20 49617 1 1 20 LEU HB2 H -9.588 -6.863 4.709 1.00 . A A . 12 LEU HB2 1 1
20 49618 1 1 20 LEU HB3 H -8.861 -7.258 3.151 1.00 . A A . 12 LEU HB3 1 1
20 49619 1 1 20 LEU HD11 H -7.939 -3.611 5.147 1.00 . A A . 12 LEU HD11 1 1
20 49620 1 1 20 LEU HD12 H -9.049 -4.784 5.857 1.00 . A A . 12 LEU HD12 1 1
20 49621 1 1 20 LEU HD13 H -9.553 -3.820 4.468 1.00 . A A . 12 LEU HD13 1 1
20 49622 1 1 20 LEU HD21 H -6.674 -6.930 4.041 1.00 . A A . 12 LEU HD21 1 1
20 49623 1 1 20 LEU HD22 H -7.185 -6.365 5.632 1.00 . A A . 12 LEU HD22 1 1
20 49624 1 1 20 LEU HD23 H -6.135 -5.358 4.633 1.00 . A A . 12 LEU HD23 1 1
20 49625 1 1 20 LEU HG H -7.913 -4.954 3.048 1.00 . A A . 12 LEU HG 1 1
20 49626 1 1 20 LEU N N -11.471 -6.920 2.947 1.00 . A A . 12 LEU N 1 1
20 49627 1 1 20 LEU O O -9.967 -4.179 1.372 1.00 . A A . 12 LEU O 1 1
20 49628 1 1 21 GLN C C -10.623 -5.216 -1.352 1.00 . A A . 13 GLN C 1 1
20 49629 1 1 21 GLN CA C -9.442 -5.887 -0.645 1.00 . A A . 13 GLN CA 1 1
20 49630 1 1 21 GLN CB C -9.071 -7.197 -1.341 1.00 . A A . 13 GLN CB 1 1
20 49631 1 1 21 GLN CD C -9.983 -9.403 -2.086 1.00 . A A . 13 GLN CD 1 1
20 49632 1 1 21 GLN CG C -10.345 -7.970 -1.693 1.00 . A A . 13 GLN CG 1 1
20 49633 1 1 21 GLN H H -9.914 -7.227 0.976 1.00 . A A . 13 GLN H 1 1
20 49634 1 1 21 GLN HA H -8.590 -5.226 -0.625 1.00 . A A . 13 GLN HA 1 1
20 49635 1 1 21 GLN HB2 H -8.519 -6.981 -2.244 1.00 . A A . 13 GLN HB2 1 1
20 49636 1 1 21 GLN HB3 H -8.462 -7.795 -0.681 1.00 . A A . 13 GLN HB3 1 1
20 49637 1 1 21 GLN HE21 H -8.688 -9.636 -0.599 1.00 . A A . 13 GLN HE21 1 1
20 49638 1 1 21 GLN HE22 H -8.868 -10.979 -1.621 1.00 . A A . 13 GLN HE22 1 1
20 49639 1 1 21 GLN HG2 H -11.005 -7.986 -0.838 1.00 . A A . 13 GLN HG2 1 1
20 49640 1 1 21 GLN HG3 H -10.841 -7.487 -2.521 1.00 . A A . 13 GLN HG3 1 1
20 49641 1 1 21 GLN N N -9.830 -6.279 0.741 1.00 . A A . 13 GLN N 1 1
20 49642 1 1 21 GLN NE2 N -9.107 -10.061 -1.376 1.00 . A A . 13 GLN NE2 1 1
20 49643 1 1 21 GLN O O -10.452 -4.318 -2.153 1.00 . A A . 13 GLN O 1 1
20 49644 1 1 21 GLN OE1 O -10.502 -9.930 -3.050 1.00 . A A . 13 GLN OE1 1 1
20 49645 1 1 22 GLU C C -13.054 -3.531 -1.443 1.00 . A A . 14 GLU C 1 1
20 49646 1 1 22 GLU CA C -13.012 -5.036 -1.719 1.00 . A A . 14 GLU CA 1 1
20 49647 1 1 22 GLU CB C -14.215 -5.731 -1.080 1.00 . A A . 14 GLU CB 1 1
20 49648 1 1 22 GLU CD C -16.291 -7.034 -1.566 1.00 . A A . 14 GLU CD 1 1
20 49649 1 1 22 GLU CG C -14.964 -6.537 -2.143 1.00 . A A . 14 GLU CG 1 1
20 49650 1 1 22 GLU H H -11.937 -6.372 -0.414 1.00 . A A . 14 GLU H 1 1
20 49651 1 1 22 GLU HA H -12.998 -5.226 -2.780 1.00 . A A . 14 GLU HA 1 1
20 49652 1 1 22 GLU HB2 H -13.872 -6.396 -0.299 1.00 . A A . 14 GLU HB2 1 1
20 49653 1 1 22 GLU HB3 H -14.878 -4.991 -0.658 1.00 . A A . 14 GLU HB3 1 1
20 49654 1 1 22 GLU HG2 H -15.157 -5.908 -3.001 1.00 . A A . 14 GLU HG2 1 1
20 49655 1 1 22 GLU HG3 H -14.365 -7.384 -2.444 1.00 . A A . 14 GLU HG3 1 1
20 49656 1 1 22 GLU N N -11.821 -5.647 -1.062 1.00 . A A . 14 GLU N 1 1
20 49657 1 1 22 GLU O O -13.290 -2.735 -2.331 1.00 . A A . 14 GLU O 1 1
20 49658 1 1 22 GLU OE1 O -16.426 -7.027 -0.354 1.00 . A A . 14 GLU OE1 1 1
20 49659 1 1 22 GLU OE2 O -17.149 -7.413 -2.347 1.00 . A A . 14 GLU OE2 1 1
20 49660 1 1 23 SER C C -11.865 -0.925 -0.791 1.00 . A A . 15 SER C 1 1
20 49661 1 1 23 SER CA C -12.849 -1.681 0.105 1.00 . A A . 15 SER CA 1 1
20 49662 1 1 23 SER CB C -12.418 -1.596 1.569 1.00 . A A . 15 SER CB 1 1
20 49663 1 1 23 SER H H -12.634 -3.792 0.479 1.00 . A A . 15 SER H 1 1
20 49664 1 1 23 SER HA H -13.846 -1.285 -0.010 1.00 . A A . 15 SER HA 1 1
20 49665 1 1 23 SER HB2 H -12.946 -2.338 2.144 1.00 . A A . 15 SER HB2 1 1
20 49666 1 1 23 SER HB3 H -11.354 -1.779 1.640 1.00 . A A . 15 SER HB3 1 1
20 49667 1 1 23 SER HG H -13.504 0.017 1.613 1.00 . A A . 15 SER HG 1 1
20 49668 1 1 23 SER N N -12.825 -3.134 -0.223 1.00 . A A . 15 SER N 1 1
20 49669 1 1 23 SER O O -12.031 0.247 -1.064 1.00 . A A . 15 SER O 1 1
20 49670 1 1 23 SER OG O -12.726 -0.303 2.075 1.00 . A A . 15 SER OG 1 1
20 49671 1 1 24 GLY C C -8.619 -0.518 -1.302 1.00 . A A . 16 GLY C 1 1
20 49672 1 1 24 GLY CA C -9.844 -0.912 -2.129 1.00 . A A . 16 GLY CA 1 1
20 49673 1 1 24 GLY H H -10.724 -2.534 -1.018 1.00 . A A . 16 GLY H 1 1
20 49674 1 1 24 GLY HA2 H -9.545 -1.586 -2.920 1.00 . A A . 16 GLY HA2 1 1
20 49675 1 1 24 GLY HA3 H -10.286 -0.026 -2.557 1.00 . A A . 16 GLY HA3 1 1
20 49676 1 1 24 GLY N N -10.840 -1.590 -1.251 1.00 . A A . 16 GLY N 1 1
20 49677 1 1 24 GLY O O -8.065 0.551 -1.468 1.00 . A A . 16 GLY O 1 1
20 49678 1 1 25 PHE C C -6.137 -2.275 0.654 1.00 . A A . 17 PHE C 1 1
20 49679 1 1 25 PHE CA C -7.006 -1.033 0.427 1.00 . A A . 17 PHE CA 1 1
20 49680 1 1 25 PHE CB C -7.584 -0.531 1.749 1.00 . A A . 17 PHE CB 1 1
20 49681 1 1 25 PHE CD1 C -6.222 1.585 1.836 1.00 . A A . 17 PHE CD1 1 1
20 49682 1 1 25 PHE CD2 C -8.640 1.756 1.799 1.00 . A A . 17 PHE CD2 1 1
20 49683 1 1 25 PHE CE1 C -6.123 2.981 1.879 1.00 . A A . 17 PHE CE1 1 1
20 49684 1 1 25 PHE CE2 C -8.543 3.151 1.840 1.00 . A A . 17 PHE CE2 1 1
20 49685 1 1 25 PHE CG C -7.479 0.973 1.797 1.00 . A A . 17 PHE CG 1 1
20 49686 1 1 25 PHE CZ C -7.284 3.764 1.880 1.00 . A A . 17 PHE CZ 1 1
20 49687 1 1 25 PHE H H -8.655 -2.225 -0.287 1.00 . A A . 17 PHE H 1 1
20 49688 1 1 25 PHE HA H -6.427 -0.252 -0.040 1.00 . A A . 17 PHE HA 1 1
20 49689 1 1 25 PHE HB2 H -8.620 -0.824 1.824 1.00 . A A . 17 PHE HB2 1 1
20 49690 1 1 25 PHE HB3 H -7.028 -0.957 2.572 1.00 . A A . 17 PHE HB3 1 1
20 49691 1 1 25 PHE HD1 H -5.327 0.979 1.836 1.00 . A A . 17 PHE HD1 1 1
20 49692 1 1 25 PHE HD2 H -9.610 1.283 1.768 1.00 . A A . 17 PHE HD2 1 1
20 49693 1 1 25 PHE HE1 H -5.153 3.454 1.909 1.00 . A A . 17 PHE HE1 1 1
20 49694 1 1 25 PHE HE2 H -9.438 3.756 1.841 1.00 . A A . 17 PHE HE2 1 1
20 49695 1 1 25 PHE HZ H -7.209 4.841 1.912 1.00 . A A . 17 PHE HZ 1 1
20 49696 1 1 25 PHE N N -8.193 -1.369 -0.409 1.00 . A A . 17 PHE N 1 1
20 49697 1 1 25 PHE O O -5.680 -2.531 1.751 1.00 . A A . 17 PHE O 1 1
20 49698 1 1 26 TYR C C -3.915 -4.240 -1.238 1.00 . A A . 18 TYR C 1 1
20 49699 1 1 26 TYR CA C -5.052 -4.259 -0.215 1.00 . A A . 18 TYR CA 1 1
20 49700 1 1 26 TYR CB C -5.988 -5.439 -0.478 1.00 . A A . 18 TYR CB 1 1
20 49701 1 1 26 TYR CD1 C -4.128 -7.117 -0.789 1.00 . A A . 18 TYR CD1 1 1
20 49702 1 1 26 TYR CD2 C -5.805 -7.535 0.912 1.00 . A A . 18 TYR CD2 1 1
20 49703 1 1 26 TYR CE1 C -3.482 -8.311 -0.446 1.00 . A A . 18 TYR CE1 1 1
20 49704 1 1 26 TYR CE2 C -5.159 -8.729 1.255 1.00 . A A . 18 TYR CE2 1 1
20 49705 1 1 26 TYR CG C -5.290 -6.728 -0.109 1.00 . A A . 18 TYR CG 1 1
20 49706 1 1 26 TYR CZ C -3.997 -9.117 0.576 1.00 . A A . 18 TYR CZ 1 1
20 49707 1 1 26 TYR H H -6.272 -2.814 -1.250 1.00 . A A . 18 TYR H 1 1
20 49708 1 1 26 TYR HA H -4.659 -4.317 0.787 1.00 . A A . 18 TYR HA 1 1
20 49709 1 1 26 TYR HB2 H -6.882 -5.330 0.119 1.00 . A A . 18 TYR HB2 1 1
20 49710 1 1 26 TYR HB3 H -6.254 -5.463 -1.524 1.00 . A A . 18 TYR HB3 1 1
20 49711 1 1 26 TYR HD1 H -3.730 -6.497 -1.578 1.00 . A A . 18 TYR HD1 1 1
20 49712 1 1 26 TYR HD2 H -6.701 -7.237 1.436 1.00 . A A . 18 TYR HD2 1 1
20 49713 1 1 26 TYR HE1 H -2.585 -8.610 -0.970 1.00 . A A . 18 TYR HE1 1 1
20 49714 1 1 26 TYR HE2 H -5.557 -9.351 2.044 1.00 . A A . 18 TYR HE2 1 1
20 49715 1 1 26 TYR HH H -3.020 -10.200 1.806 1.00 . A A . 18 TYR HH 1 1
20 49716 1 1 26 TYR N N -5.899 -3.041 -0.374 1.00 . A A . 18 TYR N 1 1
20 49717 1 1 26 TYR O O -4.130 -4.032 -2.415 1.00 . A A . 18 TYR O 1 1
20 49718 1 1 26 TYR OH O -3.360 -10.294 0.914 1.00 . A A . 18 TYR OH 1 1
20 49719 1 1 27 TRP C C -1.121 -5.882 -2.059 1.00 . A A . 19 TRP C 1 1
20 49720 1 1 27 TRP CA C -1.560 -4.449 -1.750 1.00 . A A . 19 TRP CA 1 1
20 49721 1 1 27 TRP CB C -0.448 -3.693 -1.025 1.00 . A A . 19 TRP CB 1 1
20 49722 1 1 27 TRP CD1 C -1.690 -1.597 -0.358 1.00 . A A . 19 TRP CD1 1 1
20 49723 1 1 27 TRP CD2 C -0.069 -1.198 -1.865 1.00 . A A . 19 TRP CD2 1 1
20 49724 1 1 27 TRP CE2 C -0.676 0.048 -1.583 1.00 . A A . 19 TRP CE2 1 1
20 49725 1 1 27 TRP CE3 C 0.990 -1.224 -2.791 1.00 . A A . 19 TRP CE3 1 1
20 49726 1 1 27 TRP CG C -0.730 -2.227 -1.074 1.00 . A A . 19 TRP CG 1 1
20 49727 1 1 27 TRP CH2 C 0.803 1.182 -3.115 1.00 . A A . 19 TRP CH2 1 1
20 49728 1 1 27 TRP CZ2 C -0.251 1.227 -2.198 1.00 . A A . 19 TRP CZ2 1 1
20 49729 1 1 27 TRP CZ3 C 1.422 -0.040 -3.411 1.00 . A A . 19 TRP CZ3 1 1
20 49730 1 1 27 TRP H H -2.553 -4.622 0.154 1.00 . A A . 19 TRP H 1 1
20 49731 1 1 27 TRP HA H -1.826 -3.932 -2.658 1.00 . A A . 19 TRP HA 1 1
20 49732 1 1 27 TRP HB2 H -0.404 -4.017 0.004 1.00 . A A . 19 TRP HB2 1 1
20 49733 1 1 27 TRP HB3 H 0.498 -3.893 -1.508 1.00 . A A . 19 TRP HB3 1 1
20 49734 1 1 27 TRP HD1 H -2.368 -2.071 0.336 1.00 . A A . 19 TRP HD1 1 1
20 49735 1 1 27 TRP HE1 H -2.253 0.431 -0.275 1.00 . A A . 19 TRP HE1 1 1
20 49736 1 1 27 TRP HE3 H 1.474 -2.161 -3.027 1.00 . A A . 19 TRP HE3 1 1
20 49737 1 1 27 TRP HH2 H 1.140 2.089 -3.595 1.00 . A A . 19 TRP HH2 1 1
20 49738 1 1 27 TRP HZ2 H -0.730 2.165 -1.965 1.00 . A A . 19 TRP HZ2 1 1
20 49739 1 1 27 TRP HZ3 H 2.236 -0.071 -4.121 1.00 . A A . 19 TRP HZ3 1 1
20 49740 1 1 27 TRP N N -2.707 -4.456 -0.799 1.00 . A A . 19 TRP N 1 1
20 49741 1 1 27 TRP NE1 N -1.659 -0.247 -0.659 1.00 . A A . 19 TRP NE1 1 1
20 49742 1 1 27 TRP O O -1.211 -6.763 -1.226 1.00 . A A . 19 TRP O 1 1
20 49743 1 1 28 SER C C 0.633 -8.092 -2.478 1.00 . A A . 20 SER C 1 1
20 49744 1 1 28 SER CA C -0.199 -7.494 -3.612 1.00 . A A . 20 SER CA 1 1
20 49745 1 1 28 SER CB C 0.653 -7.314 -4.867 1.00 . A A . 20 SER CB 1 1
20 49746 1 1 28 SER H H -0.579 -5.395 -3.902 1.00 . A A . 20 SER H 1 1
20 49747 1 1 28 SER HA H -1.043 -8.121 -3.828 1.00 . A A . 20 SER HA 1 1
20 49748 1 1 28 SER HB2 H 1.080 -6.324 -4.876 1.00 . A A . 20 SER HB2 1 1
20 49749 1 1 28 SER HB3 H 1.449 -8.047 -4.869 1.00 . A A . 20 SER HB3 1 1
20 49750 1 1 28 SER HG H -1.053 -7.190 -5.794 1.00 . A A . 20 SER HG 1 1
20 49751 1 1 28 SER N N -0.645 -6.120 -3.249 1.00 . A A . 20 SER N 1 1
20 49752 1 1 28 SER O O 0.114 -8.712 -1.572 1.00 . A A . 20 SER O 1 1
20 49753 1 1 28 SER OG O -0.165 -7.480 -6.017 1.00 . A A . 20 SER OG 1 1
20 49754 1 1 29 ALA C C 4.264 -8.382 -1.873 1.00 . A A . 21 ALA C 1 1
20 49755 1 1 29 ALA CA C 2.794 -8.460 -1.453 1.00 . A A . 21 ALA CA 1 1
20 49756 1 1 29 ALA CB C 2.362 -9.918 -1.296 1.00 . A A . 21 ALA CB 1 1
20 49757 1 1 29 ALA H H 2.311 -7.403 -3.264 1.00 . A A . 21 ALA H 1 1
20 49758 1 1 29 ALA HA H 2.638 -7.929 -0.528 1.00 . A A . 21 ALA HA 1 1
20 49759 1 1 29 ALA HB1 H 1.946 -10.273 -2.228 1.00 . A A . 21 ALA HB1 1 1
20 49760 1 1 29 ALA HB2 H 1.615 -9.991 -0.519 1.00 . A A . 21 ALA HB2 1 1
20 49761 1 1 29 ALA HB3 H 3.218 -10.521 -1.030 1.00 . A A . 21 ALA HB3 1 1
20 49762 1 1 29 ALA N N 1.920 -7.907 -2.525 1.00 . A A . 21 ALA N 1 1
20 49763 1 1 29 ALA O O 4.847 -9.357 -2.301 1.00 . A A . 21 ALA O 1 1
20 49764 1 1 30 VAL C C 7.139 -8.108 -1.363 1.00 . A A . 22 VAL C 1 1
20 49765 1 1 30 VAL CA C 6.294 -7.088 -2.135 1.00 . A A . 22 VAL CA 1 1
20 49766 1 1 30 VAL CB C 6.653 -5.657 -1.733 1.00 . A A . 22 VAL CB 1 1
20 49767 1 1 30 VAL CG1 C 7.891 -5.227 -2.498 1.00 . A A . 22 VAL CG1 1 1
20 49768 1 1 30 VAL CG2 C 5.499 -4.714 -2.083 1.00 . A A . 22 VAL CG2 1 1
20 49769 1 1 30 VAL H H 4.386 -6.456 -1.404 1.00 . A A . 22 VAL H 1 1
20 49770 1 1 30 VAL HA H 6.416 -7.217 -3.198 1.00 . A A . 22 VAL HA 1 1
20 49771 1 1 30 VAL HB H 6.848 -5.615 -0.672 1.00 . A A . 22 VAL HB 1 1
20 49772 1 1 30 VAL HG11 H 7.755 -5.455 -3.542 1.00 . A A . 22 VAL HG11 1 1
20 49773 1 1 30 VAL HG12 H 8.749 -5.757 -2.118 1.00 . A A . 22 VAL HG12 1 1
20 49774 1 1 30 VAL HG13 H 8.035 -4.165 -2.376 1.00 . A A . 22 VAL HG13 1 1
20 49775 1 1 30 VAL HG21 H 4.859 -5.182 -2.816 1.00 . A A . 22 VAL HG21 1 1
20 49776 1 1 30 VAL HG22 H 5.896 -3.793 -2.487 1.00 . A A . 22 VAL HG22 1 1
20 49777 1 1 30 VAL HG23 H 4.927 -4.498 -1.192 1.00 . A A . 22 VAL HG23 1 1
20 49778 1 1 30 VAL N N 4.868 -7.229 -1.751 1.00 . A A . 22 VAL N 1 1
20 49779 1 1 30 VAL O O 6.939 -9.300 -1.480 1.00 . A A . 22 VAL O 1 1
20 49780 1 1 31 THR C C 8.261 -8.846 1.585 1.00 . A A . 23 THR C 1 1
20 49781 1 1 31 THR CA C 8.893 -8.631 0.209 1.00 . A A . 23 THR CA 1 1
20 49782 1 1 31 THR CB C 10.271 -7.983 0.340 1.00 . A A . 23 THR CB 1 1
20 49783 1 1 31 THR CG2 C 11.356 -9.047 0.169 1.00 . A A . 23 THR CG2 1 1
20 49784 1 1 31 THR H H 8.222 -6.698 -0.464 1.00 . A A . 23 THR H 1 1
20 49785 1 1 31 THR HA H 8.973 -9.567 -0.321 1.00 . A A . 23 THR HA 1 1
20 49786 1 1 31 THR HB H 10.367 -7.534 1.315 1.00 . A A . 23 THR HB 1 1
20 49787 1 1 31 THR HG1 H 11.354 -6.921 -0.878 1.00 . A A . 23 THR HG1 1 1
20 49788 1 1 31 THR HG21 H 12.255 -8.586 -0.212 1.00 . A A . 23 THR HG21 1 1
20 49789 1 1 31 THR HG22 H 11.015 -9.800 -0.526 1.00 . A A . 23 THR HG22 1 1
20 49790 1 1 31 THR HG23 H 11.564 -9.505 1.124 1.00 . A A . 23 THR HG23 1 1
20 49791 1 1 31 THR N N 8.071 -7.662 -0.565 1.00 . A A . 23 THR N 1 1
20 49792 1 1 31 THR O O 7.361 -8.132 1.979 1.00 . A A . 23 THR O 1 1
20 49793 1 1 31 THR OG1 O 10.421 -6.986 -0.662 1.00 . A A . 23 THR OG1 1 1
20 49794 1 1 32 GLY C C 7.887 -8.747 4.378 1.00 . A A . 24 GLY C 1 1
20 49795 1 1 32 GLY CA C 8.131 -10.077 3.662 1.00 . A A . 24 GLY CA 1 1
20 49796 1 1 32 GLY H H 9.441 -10.392 1.982 1.00 . A A . 24 GLY H 1 1
20 49797 1 1 32 GLY HA2 H 7.193 -10.604 3.551 1.00 . A A . 24 GLY HA2 1 1
20 49798 1 1 32 GLY HA3 H 8.813 -10.676 4.245 1.00 . A A . 24 GLY HA3 1 1
20 49799 1 1 32 GLY N N 8.716 -9.823 2.316 1.00 . A A . 24 GLY N 1 1
20 49800 1 1 32 GLY O O 6.805 -8.197 4.339 1.00 . A A . 24 GLY O 1 1
20 49801 1 1 33 GLY C C 8.816 -5.763 4.798 1.00 . A A . 25 GLY C 1 1
20 49802 1 1 33 GLY CA C 8.727 -6.941 5.768 1.00 . A A . 25 GLY CA 1 1
20 49803 1 1 33 GLY H H 9.748 -8.698 5.056 1.00 . A A . 25 GLY H 1 1
20 49804 1 1 33 GLY HA2 H 7.765 -6.928 6.259 1.00 . A A . 25 GLY HA2 1 1
20 49805 1 1 33 GLY HA3 H 9.502 -6.848 6.506 1.00 . A A . 25 GLY HA3 1 1
20 49806 1 1 33 GLY N N 8.887 -8.232 5.037 1.00 . A A . 25 GLY N 1 1
20 49807 1 1 33 GLY O O 8.230 -4.723 5.023 1.00 . A A . 25 GLY O 1 1
20 49808 1 1 34 GLU C C 8.314 -4.344 2.272 1.00 . A A . 26 GLU C 1 1
20 49809 1 1 34 GLU CA C 9.691 -4.762 2.782 1.00 . A A . 26 GLU CA 1 1
20 49810 1 1 34 GLU CB C 10.551 -5.294 1.637 1.00 . A A . 26 GLU CB 1 1
20 49811 1 1 34 GLU CD C 12.750 -4.108 1.685 1.00 . A A . 26 GLU CD 1 1
20 49812 1 1 34 GLU CG C 11.365 -4.146 1.036 1.00 . A A . 26 GLU CG 1 1
20 49813 1 1 34 GLU H H 10.040 -6.738 3.573 1.00 . A A . 26 GLU H 1 1
20 49814 1 1 34 GLU HA H 10.182 -3.931 3.256 1.00 . A A . 26 GLU HA 1 1
20 49815 1 1 34 GLU HB2 H 11.220 -6.054 2.013 1.00 . A A . 26 GLU HB2 1 1
20 49816 1 1 34 GLU HB3 H 9.915 -5.718 0.876 1.00 . A A . 26 GLU HB3 1 1
20 49817 1 1 34 GLU HG2 H 11.469 -4.297 -0.028 1.00 . A A . 26 GLU HG2 1 1
20 49818 1 1 34 GLU HG3 H 10.859 -3.210 1.219 1.00 . A A . 26 GLU HG3 1 1
20 49819 1 1 34 GLU N N 9.559 -5.901 3.735 1.00 . A A . 26 GLU N 1 1
20 49820 1 1 34 GLU O O 8.006 -3.172 2.198 1.00 . A A . 26 GLU O 1 1
20 49821 1 1 34 GLU OE1 O 12.811 -4.076 2.903 1.00 . A A . 26 GLU OE1 1 1
20 49822 1 1 34 GLU OE2 O 13.726 -4.113 0.954 1.00 . A A . 26 GLU OE2 1 1
20 49823 1 1 35 ALA C C 5.416 -4.076 2.556 1.00 . A A . 27 ALA C 1 1
20 49824 1 1 35 ALA CA C 6.114 -4.894 1.467 1.00 . A A . 27 ALA CA 1 1
20 49825 1 1 35 ALA CB C 5.376 -6.210 1.222 1.00 . A A . 27 ALA CB 1 1
20 49826 1 1 35 ALA H H 7.718 -6.223 2.022 1.00 . A A . 27 ALA H 1 1
20 49827 1 1 35 ALA HA H 6.181 -4.328 0.552 1.00 . A A . 27 ALA HA 1 1
20 49828 1 1 35 ALA HB1 H 4.407 -6.004 0.788 1.00 . A A . 27 ALA HB1 1 1
20 49829 1 1 35 ALA HB2 H 5.247 -6.731 2.159 1.00 . A A . 27 ALA HB2 1 1
20 49830 1 1 35 ALA HB3 H 5.950 -6.825 0.545 1.00 . A A . 27 ALA HB3 1 1
20 49831 1 1 35 ALA N N 7.470 -5.279 1.943 1.00 . A A . 27 ALA N 1 1
20 49832 1 1 35 ALA O O 4.885 -3.012 2.304 1.00 . A A . 27 ALA O 1 1
20 49833 1 1 36 ASN C C 5.556 -2.526 5.188 1.00 . A A . 28 ASN C 1 1
20 49834 1 1 36 ASN CA C 4.770 -3.805 4.878 1.00 . A A . 28 ASN CA 1 1
20 49835 1 1 36 ASN CB C 4.800 -4.754 6.077 1.00 . A A . 28 ASN CB 1 1
20 49836 1 1 36 ASN CG C 4.226 -6.112 5.671 1.00 . A A . 28 ASN CG 1 1
20 49837 1 1 36 ASN H H 5.870 -5.417 3.956 1.00 . A A . 28 ASN H 1 1
20 49838 1 1 36 ASN HA H 3.749 -3.569 4.622 1.00 . A A . 28 ASN HA 1 1
20 49839 1 1 36 ASN HB2 H 5.820 -4.880 6.410 1.00 . A A . 28 ASN HB2 1 1
20 49840 1 1 36 ASN HB3 H 4.207 -4.342 6.878 1.00 . A A . 28 ASN HB3 1 1
20 49841 1 1 36 ASN HD21 H 5.994 -7.015 5.656 1.00 . A A . 28 ASN HD21 1 1
20 49842 1 1 36 ASN HD22 H 4.672 -8.002 5.255 1.00 . A A . 28 ASN HD22 1 1
20 49843 1 1 36 ASN N N 5.422 -4.561 3.769 1.00 . A A . 28 ASN N 1 1
20 49844 1 1 36 ASN ND2 N 5.030 -7.127 5.514 1.00 . A A . 28 ASN ND2 1 1
20 49845 1 1 36 ASN O O 4.993 -1.471 5.390 1.00 . A A . 28 ASN O 1 1
20 49846 1 1 36 ASN OD1 O 3.031 -6.252 5.498 1.00 . A A . 28 ASN OD1 1 1
20 49847 1 1 37 LEU C C 7.725 -0.420 4.423 1.00 . A A . 29 LEU C 1 1
20 49848 1 1 37 LEU CA C 7.700 -1.439 5.571 1.00 . A A . 29 LEU CA 1 1
20 49849 1 1 37 LEU CB C 9.099 -2.011 5.818 1.00 . A A . 29 LEU CB 1 1
20 49850 1 1 37 LEU CD1 C 7.886 -2.411 8.003 1.00 . A A . 29 LEU CD1 1 1
20 49851 1 1 37 LEU CD2 C 9.531 -4.085 7.149 1.00 . A A . 29 LEU CD2 1 1
20 49852 1 1 37 LEU CG C 9.205 -2.593 7.239 1.00 . A A . 29 LEU CG 1 1
20 49853 1 1 37 LEU H H 7.277 -3.498 5.099 1.00 . A A . 29 LEU H 1 1
20 49854 1 1 37 LEU HA H 7.343 -0.965 6.470 1.00 . A A . 29 LEU HA 1 1
20 49855 1 1 37 LEU HB2 H 9.297 -2.792 5.097 1.00 . A A . 29 LEU HB2 1 1
20 49856 1 1 37 LEU HB3 H 9.830 -1.225 5.701 1.00 . A A . 29 LEU HB3 1 1
20 49857 1 1 37 LEU HD11 H 7.740 -1.365 8.229 1.00 . A A . 29 LEU HD11 1 1
20 49858 1 1 37 LEU HD12 H 7.923 -2.975 8.924 1.00 . A A . 29 LEU HD12 1 1
20 49859 1 1 37 LEU HD13 H 7.066 -2.766 7.398 1.00 . A A . 29 LEU HD13 1 1
20 49860 1 1 37 LEU HD21 H 8.612 -4.654 7.139 1.00 . A A . 29 LEU HD21 1 1
20 49861 1 1 37 LEU HD22 H 10.126 -4.376 8.003 1.00 . A A . 29 LEU HD22 1 1
20 49862 1 1 37 LEU HD23 H 10.083 -4.279 6.241 1.00 . A A . 29 LEU HD23 1 1
20 49863 1 1 37 LEU HG H 9.997 -2.087 7.772 1.00 . A A . 29 LEU HG 1 1
20 49864 1 1 37 LEU N N 6.853 -2.628 5.249 1.00 . A A . 29 LEU N 1 1
20 49865 1 1 37 LEU O O 7.865 0.765 4.650 1.00 . A A . 29 LEU O 1 1
20 49866 1 1 38 LEU C C 6.636 1.219 2.242 1.00 . A A . 30 LEU C 1 1
20 49867 1 1 38 LEU CA C 7.684 0.119 2.063 1.00 . A A . 30 LEU CA 1 1
20 49868 1 1 38 LEU CB C 7.396 -0.701 0.802 1.00 . A A . 30 LEU CB 1 1
20 49869 1 1 38 LEU CD1 C 5.220 0.270 0.043 1.00 . A A . 30 LEU CD1 1 1
20 49870 1 1 38 LEU CD2 C 5.653 -2.175 -0.213 1.00 . A A . 30 LEU CD2 1 1
20 49871 1 1 38 LEU CG C 5.891 -0.951 0.675 1.00 . A A . 30 LEU CG 1 1
20 49872 1 1 38 LEU H H 7.535 -1.815 3.019 1.00 . A A . 30 LEU H 1 1
20 49873 1 1 38 LEU HA H 8.667 0.556 1.998 1.00 . A A . 30 LEU HA 1 1
20 49874 1 1 38 LEU HB2 H 7.744 -0.158 -0.065 1.00 . A A . 30 LEU HB2 1 1
20 49875 1 1 38 LEU HB3 H 7.911 -1.647 0.862 1.00 . A A . 30 LEU HB3 1 1
20 49876 1 1 38 LEU HD11 H 4.561 -0.051 -0.750 1.00 . A A . 30 LEU HD11 1 1
20 49877 1 1 38 LEU HD12 H 5.976 0.927 -0.361 1.00 . A A . 30 LEU HD12 1 1
20 49878 1 1 38 LEU HD13 H 4.650 0.797 0.794 1.00 . A A . 30 LEU HD13 1 1
20 49879 1 1 38 LEU HD21 H 6.573 -2.731 -0.313 1.00 . A A . 30 LEU HD21 1 1
20 49880 1 1 38 LEU HD22 H 5.320 -1.852 -1.188 1.00 . A A . 30 LEU HD22 1 1
20 49881 1 1 38 LEU HD23 H 4.898 -2.803 0.235 1.00 . A A . 30 LEU HD23 1 1
20 49882 1 1 38 LEU HG H 5.472 -1.126 1.655 1.00 . A A . 30 LEU HG 1 1
20 49883 1 1 38 LEU N N 7.625 -0.857 3.196 1.00 . A A . 30 LEU N 1 1
20 49884 1 1 38 LEU O O 6.787 2.313 1.736 1.00 . A A . 30 LEU O 1 1
20 49885 1 1 39 LEU C C 5.074 2.994 4.250 1.00 . A A . 31 LEU C 1 1
20 49886 1 1 39 LEU CA C 4.566 2.018 3.184 1.00 . A A . 31 LEU CA 1 1
20 49887 1 1 39 LEU CB C 3.318 1.286 3.672 1.00 . A A . 31 LEU CB 1 1
20 49888 1 1 39 LEU CD1 C 3.251 1.776 6.120 1.00 . A A . 31 LEU CD1 1 1
20 49889 1 1 39 LEU CD2 C 2.683 -0.506 5.281 1.00 . A A . 31 LEU CD2 1 1
20 49890 1 1 39 LEU CG C 3.573 0.716 5.065 1.00 . A A . 31 LEU CG 1 1
20 49891 1 1 39 LEU H H 5.485 0.077 3.390 1.00 . A A . 31 LEU H 1 1
20 49892 1 1 39 LEU HA H 4.360 2.535 2.261 1.00 . A A . 31 LEU HA 1 1
20 49893 1 1 39 LEU HB2 H 2.488 1.977 3.710 1.00 . A A . 31 LEU HB2 1 1
20 49894 1 1 39 LEU HB3 H 3.084 0.480 2.992 1.00 . A A . 31 LEU HB3 1 1
20 49895 1 1 39 LEU HD11 H 4.101 1.905 6.773 1.00 . A A . 31 LEU HD11 1 1
20 49896 1 1 39 LEU HD12 H 2.396 1.459 6.698 1.00 . A A . 31 LEU HD12 1 1
20 49897 1 1 39 LEU HD13 H 3.026 2.713 5.632 1.00 . A A . 31 LEU HD13 1 1
20 49898 1 1 39 LEU HD21 H 3.058 -1.084 6.112 1.00 . A A . 31 LEU HD21 1 1
20 49899 1 1 39 LEU HD22 H 2.689 -1.115 4.389 1.00 . A A . 31 LEU HD22 1 1
20 49900 1 1 39 LEU HD23 H 1.675 -0.185 5.491 1.00 . A A . 31 LEU HD23 1 1
20 49901 1 1 39 LEU HG H 4.609 0.430 5.151 1.00 . A A . 31 LEU HG 1 1
20 49902 1 1 39 LEU N N 5.589 0.957 2.971 1.00 . A A . 31 LEU N 1 1
20 49903 1 1 39 LEU O O 4.844 4.186 4.182 1.00 . A A . 31 LEU O 1 1
20 49904 1 1 40 SER C C 7.432 4.258 5.730 1.00 . A A . 32 SER C 1 1
20 49905 1 1 40 SER CA C 6.315 3.377 6.296 1.00 . A A . 32 SER CA 1 1
20 49906 1 1 40 SER CB C 6.869 2.426 7.356 1.00 . A A . 32 SER CB 1 1
20 49907 1 1 40 SER H H 5.955 1.530 5.255 1.00 . A A . 32 SER H 1 1
20 49908 1 1 40 SER HA H 5.531 3.985 6.718 1.00 . A A . 32 SER HA 1 1
20 49909 1 1 40 SER HB2 H 7.863 2.734 7.635 1.00 . A A . 32 SER HB2 1 1
20 49910 1 1 40 SER HB3 H 6.229 2.448 8.228 1.00 . A A . 32 SER HB3 1 1
20 49911 1 1 40 SER HG H 6.158 0.626 7.151 1.00 . A A . 32 SER HG 1 1
20 49912 1 1 40 SER N N 5.775 2.492 5.229 1.00 . A A . 32 SER N 1 1
20 49913 1 1 40 SER O O 7.624 5.382 6.149 1.00 . A A . 32 SER O 1 1
20 49914 1 1 40 SER OG O 6.922 1.108 6.825 1.00 . A A . 32 SER OG 1 1
20 49915 1 1 41 ALA C C 8.751 5.534 3.149 1.00 . A A . 33 ALA C 1 1
20 49916 1 1 41 ALA CA C 9.288 4.555 4.197 1.00 . A A . 33 ALA CA 1 1
20 49917 1 1 41 ALA CB C 10.215 3.528 3.546 1.00 . A A . 33 ALA CB 1 1
20 49918 1 1 41 ALA H H 8.009 2.840 4.464 1.00 . A A . 33 ALA H 1 1
20 49919 1 1 41 ALA HA H 9.816 5.087 4.972 1.00 . A A . 33 ALA HA 1 1
20 49920 1 1 41 ALA HB1 H 9.632 2.691 3.191 1.00 . A A . 33 ALA HB1 1 1
20 49921 1 1 41 ALA HB2 H 10.935 3.183 4.272 1.00 . A A . 33 ALA HB2 1 1
20 49922 1 1 41 ALA HB3 H 10.731 3.985 2.715 1.00 . A A . 33 ALA HB3 1 1
20 49923 1 1 41 ALA N N 8.177 3.751 4.783 1.00 . A A . 33 ALA N 1 1
20 49924 1 1 41 ALA O O 9.385 6.519 2.828 1.00 . A A . 33 ALA O 1 1
20 49925 1 1 42 GLU C C 5.766 6.906 2.141 1.00 . A A . 34 GLU C 1 1
20 49926 1 1 42 GLU CA C 7.026 6.214 1.594 1.00 . A A . 34 GLU CA 1 1
20 49927 1 1 42 GLU CB C 6.709 5.344 0.378 1.00 . A A . 34 GLU CB 1 1
20 49928 1 1 42 GLU CD C 8.256 6.762 -0.978 1.00 . A A . 34 GLU CD 1 1
20 49929 1 1 42 GLU CG C 7.913 5.330 -0.566 1.00 . A A . 34 GLU CG 1 1
20 49930 1 1 42 GLU H H 7.084 4.482 2.884 1.00 . A A . 34 GLU H 1 1
20 49931 1 1 42 GLU HA H 7.765 6.954 1.329 1.00 . A A . 34 GLU HA 1 1
20 49932 1 1 42 GLU HB2 H 6.493 4.336 0.702 1.00 . A A . 34 GLU HB2 1 1
20 49933 1 1 42 GLU HB3 H 5.854 5.748 -0.141 1.00 . A A . 34 GLU HB3 1 1
20 49934 1 1 42 GLU HG2 H 8.760 4.887 -0.061 1.00 . A A . 34 GLU HG2 1 1
20 49935 1 1 42 GLU HG3 H 7.675 4.751 -1.445 1.00 . A A . 34 GLU HG3 1 1
20 49936 1 1 42 GLU N N 7.586 5.280 2.615 1.00 . A A . 34 GLU N 1 1
20 49937 1 1 42 GLU O O 5.824 8.055 2.532 1.00 . A A . 34 GLU O 1 1
20 49938 1 1 42 GLU OE1 O 7.399 7.412 -1.554 1.00 . A A . 34 GLU OE1 1 1
20 49939 1 1 42 GLU OE2 O 9.369 7.185 -0.710 1.00 . A A . 34 GLU OE2 1 1
20 49940 1 1 43 PRO C C 3.478 6.924 4.209 1.00 . A A . 35 PRO C 1 1
20 49941 1 1 43 PRO CA C 3.404 6.777 2.686 1.00 . A A . 35 PRO CA 1 1
20 49942 1 1 43 PRO CB C 2.343 5.754 2.292 1.00 . A A . 35 PRO CB 1 1
20 49943 1 1 43 PRO CD C 4.482 4.805 1.718 1.00 . A A . 35 PRO CD 1 1
20 49944 1 1 43 PRO CG C 3.083 4.463 2.159 1.00 . A A . 35 PRO CG 1 1
20 49945 1 1 43 PRO HA H 3.198 7.725 2.218 1.00 . A A . 35 PRO HA 1 1
20 49946 1 1 43 PRO HB2 H 1.587 5.681 3.063 1.00 . A A . 35 PRO HB2 1 1
20 49947 1 1 43 PRO HB3 H 1.894 6.020 1.348 1.00 . A A . 35 PRO HB3 1 1
20 49948 1 1 43 PRO HD2 H 5.202 4.151 2.192 1.00 . A A . 35 PRO HD2 1 1
20 49949 1 1 43 PRO HD3 H 4.562 4.747 0.645 1.00 . A A . 35 PRO HD3 1 1
20 49950 1 1 43 PRO HG2 H 3.106 3.952 3.112 1.00 . A A . 35 PRO HG2 1 1
20 49951 1 1 43 PRO HG3 H 2.610 3.840 1.416 1.00 . A A . 35 PRO HG3 1 1
20 49952 1 1 43 PRO N N 4.665 6.192 2.164 1.00 . A A . 35 PRO N 1 1
20 49953 1 1 43 PRO O O 2.751 6.283 4.942 1.00 . A A . 35 PRO O 1 1
20 49954 1 1 44 ALA C C 3.108 8.221 6.790 1.00 . A A . 36 ALA C 1 1
20 49955 1 1 44 ALA CA C 4.480 7.951 6.166 1.00 . A A . 36 ALA CA 1 1
20 49956 1 1 44 ALA CB C 5.391 9.164 6.335 1.00 . A A . 36 ALA CB 1 1
20 49957 1 1 44 ALA H H 4.934 8.268 4.083 1.00 . A A . 36 ALA H 1 1
20 49958 1 1 44 ALA HA H 4.935 7.084 6.619 1.00 . A A . 36 ALA HA 1 1
20 49959 1 1 44 ALA HB1 H 4.833 10.064 6.125 1.00 . A A . 36 ALA HB1 1 1
20 49960 1 1 44 ALA HB2 H 6.223 9.089 5.651 1.00 . A A . 36 ALA HB2 1 1
20 49961 1 1 44 ALA HB3 H 5.761 9.198 7.349 1.00 . A A . 36 ALA HB3 1 1
20 49962 1 1 44 ALA N N 4.355 7.763 4.691 1.00 . A A . 36 ALA N 1 1
20 49963 1 1 44 ALA O O 2.285 8.914 6.225 1.00 . A A . 36 ALA O 1 1
20 49964 1 1 45 GLY C C 0.473 7.068 7.899 1.00 . A A . 37 GLY C 1 1
20 49965 1 1 45 GLY CA C 1.538 7.904 8.607 1.00 . A A . 37 GLY CA 1 1
20 49966 1 1 45 GLY H H 3.534 7.121 8.387 1.00 . A A . 37 GLY H 1 1
20 49967 1 1 45 GLY HA2 H 1.598 7.611 9.645 1.00 . A A . 37 GLY HA2 1 1
20 49968 1 1 45 GLY HA3 H 1.275 8.948 8.541 1.00 . A A . 37 GLY HA3 1 1
20 49969 1 1 45 GLY N N 2.856 7.678 7.949 1.00 . A A . 37 GLY N 1 1
20 49970 1 1 45 GLY O O -0.709 7.338 7.994 1.00 . A A . 37 GLY O 1 1
20 49971 1 1 46 THR C C 0.227 3.720 6.675 1.00 . A A . 38 THR C 1 1
20 49972 1 1 46 THR CA C -0.105 5.200 6.468 1.00 . A A . 38 THR CA 1 1
20 49973 1 1 46 THR CB C 0.038 5.580 4.994 1.00 . A A . 38 THR CB 1 1
20 49974 1 1 46 THR CG2 C -1.321 5.467 4.301 1.00 . A A . 38 THR CG2 1 1
20 49975 1 1 46 THR H H 1.842 5.857 7.123 1.00 . A A . 38 THR H 1 1
20 49976 1 1 46 THR HA H -1.106 5.413 6.808 1.00 . A A . 38 THR HA 1 1
20 49977 1 1 46 THR HB H 0.738 4.913 4.515 1.00 . A A . 38 THR HB 1 1
20 49978 1 1 46 THR HG1 H 0.108 7.319 4.124 1.00 . A A . 38 THR HG1 1 1
20 49979 1 1 46 THR HG21 H -1.583 4.425 4.192 1.00 . A A . 38 THR HG21 1 1
20 49980 1 1 46 THR HG22 H -1.267 5.928 3.325 1.00 . A A . 38 THR HG22 1 1
20 49981 1 1 46 THR HG23 H -2.071 5.967 4.895 1.00 . A A . 38 THR HG23 1 1
20 49982 1 1 46 THR N N 0.882 6.055 7.187 1.00 . A A . 38 THR N 1 1
20 49983 1 1 46 THR O O 1.376 3.344 6.787 1.00 . A A . 38 THR O 1 1
20 49984 1 1 46 THR OG1 O 0.512 6.916 4.896 1.00 . A A . 38 THR OG1 1 1
20 49985 1 1 47 PHE C C -1.119 0.606 5.795 1.00 . A A . 39 PHE C 1 1
20 49986 1 1 47 PHE CA C -0.501 1.425 6.934 1.00 . A A . 39 PHE CA 1 1
20 49987 1 1 47 PHE CB C -1.161 1.081 8.272 1.00 . A A . 39 PHE CB 1 1
20 49988 1 1 47 PHE CD1 C -3.123 -0.322 7.537 1.00 . A A . 39 PHE CD1 1 1
20 49989 1 1 47 PHE CD2 C -3.542 1.896 8.423 1.00 . A A . 39 PHE CD2 1 1
20 49990 1 1 47 PHE CE1 C -4.497 -0.508 7.353 1.00 . A A . 39 PHE CE1 1 1
20 49991 1 1 47 PHE CE2 C -4.918 1.709 8.240 1.00 . A A . 39 PHE CE2 1 1
20 49992 1 1 47 PHE CG C -2.644 0.881 8.073 1.00 . A A . 39 PHE CG 1 1
20 49993 1 1 47 PHE CZ C -5.395 0.506 7.704 1.00 . A A . 39 PHE CZ 1 1
20 49994 1 1 47 PHE H H -1.689 3.201 6.642 1.00 . A A . 39 PHE H 1 1
20 49995 1 1 47 PHE HA H 0.561 1.243 6.992 1.00 . A A . 39 PHE HA 1 1
20 49996 1 1 47 PHE HB2 H -0.725 0.174 8.666 1.00 . A A . 39 PHE HB2 1 1
20 49997 1 1 47 PHE HB3 H -0.999 1.890 8.970 1.00 . A A . 39 PHE HB3 1 1
20 49998 1 1 47 PHE HD1 H -2.429 -1.105 7.267 1.00 . A A . 39 PHE HD1 1 1
20 49999 1 1 47 PHE HD2 H -3.174 2.823 8.836 1.00 . A A . 39 PHE HD2 1 1
20 50000 1 1 47 PHE HE1 H -4.865 -1.436 6.940 1.00 . A A . 39 PHE HE1 1 1
20 50001 1 1 47 PHE HE2 H -5.610 2.492 8.511 1.00 . A A . 39 PHE HE2 1 1
20 50002 1 1 47 PHE HZ H -6.456 0.362 7.562 1.00 . A A . 39 PHE HZ 1 1
20 50003 1 1 47 PHE N N -0.768 2.877 6.731 1.00 . A A . 39 PHE N 1 1
20 50004 1 1 47 PHE O O -2.053 1.033 5.147 1.00 . A A . 39 PHE O 1 1
20 50005 1 1 48 LEU C C -0.974 -2.893 4.791 1.00 . A A . 40 LEU C 1 1
20 50006 1 1 48 LEU CA C -1.150 -1.412 4.447 1.00 . A A . 40 LEU CA 1 1
20 50007 1 1 48 LEU CB C -0.323 -1.033 3.211 1.00 . A A . 40 LEU CB 1 1
20 50008 1 1 48 LEU CD1 C 0.906 -1.934 1.224 1.00 . A A . 40 LEU CD1 1 1
20 50009 1 1 48 LEU CD2 C 1.407 -2.821 3.498 1.00 . A A . 40 LEU CD2 1 1
20 50010 1 1 48 LEU CG C 0.302 -2.287 2.584 1.00 . A A . 40 LEU CG 1 1
20 50011 1 1 48 LEU H H 0.153 -0.890 6.081 1.00 . A A . 40 LEU H 1 1
20 50012 1 1 48 LEU HA H -2.192 -1.184 4.279 1.00 . A A . 40 LEU HA 1 1
20 50013 1 1 48 LEU HB2 H -0.962 -0.552 2.485 1.00 . A A . 40 LEU HB2 1 1
20 50014 1 1 48 LEU HB3 H 0.463 -0.352 3.502 1.00 . A A . 40 LEU HB3 1 1
20 50015 1 1 48 LEU HD11 H 0.300 -1.181 0.744 1.00 . A A . 40 LEU HD11 1 1
20 50016 1 1 48 LEU HD12 H 0.941 -2.818 0.605 1.00 . A A . 40 LEU HD12 1 1
20 50017 1 1 48 LEU HD13 H 1.907 -1.554 1.363 1.00 . A A . 40 LEU HD13 1 1
20 50018 1 1 48 LEU HD21 H 2.371 -2.610 3.059 1.00 . A A . 40 LEU HD21 1 1
20 50019 1 1 48 LEU HD22 H 1.291 -3.889 3.616 1.00 . A A . 40 LEU HD22 1 1
20 50020 1 1 48 LEU HD23 H 1.338 -2.343 4.463 1.00 . A A . 40 LEU HD23 1 1
20 50021 1 1 48 LEU HG H -0.462 -3.043 2.456 1.00 . A A . 40 LEU HG 1 1
20 50022 1 1 48 LEU N N -0.601 -0.565 5.546 1.00 . A A . 40 LEU N 1 1
20 50023 1 1 48 LEU O O -0.140 -3.256 5.596 1.00 . A A . 40 LEU O 1 1
20 50024 1 1 49 ILE C C -1.112 -5.956 3.231 1.00 . A A . 41 ILE C 1 1
20 50025 1 1 49 ILE CA C -1.597 -5.207 4.475 1.00 . A A . 41 ILE CA 1 1
20 50026 1 1 49 ILE CB C -3.000 -5.673 4.877 1.00 . A A . 41 ILE CB 1 1
20 50027 1 1 49 ILE CD1 C -4.173 -6.988 6.650 1.00 . A A . 41 ILE CD1 1 1
20 50028 1 1 49 ILE CG1 C -2.886 -6.863 5.832 1.00 . A A . 41 ILE CG1 1 1
20 50029 1 1 49 ILE CG2 C -3.782 -6.097 3.632 1.00 . A A . 41 ILE CG2 1 1
20 50030 1 1 49 ILE H H -2.403 -3.446 3.527 1.00 . A A . 41 ILE H 1 1
20 50031 1 1 49 ILE HA H -0.911 -5.358 5.294 1.00 . A A . 41 ILE HA 1 1
20 50032 1 1 49 ILE HB H -3.519 -4.864 5.369 1.00 . A A . 41 ILE HB 1 1
20 50033 1 1 49 ILE HD11 H -4.814 -7.732 6.201 1.00 . A A . 41 ILE HD11 1 1
20 50034 1 1 49 ILE HD12 H -4.682 -6.036 6.667 1.00 . A A . 41 ILE HD12 1 1
20 50035 1 1 49 ILE HD13 H -3.930 -7.284 7.660 1.00 . A A . 41 ILE HD13 1 1
20 50036 1 1 49 ILE HG12 H -2.733 -7.767 5.262 1.00 . A A . 41 ILE HG12 1 1
20 50037 1 1 49 ILE HG13 H -2.051 -6.714 6.500 1.00 . A A . 41 ILE HG13 1 1
20 50038 1 1 49 ILE HG21 H -3.864 -5.258 2.956 1.00 . A A . 41 ILE HG21 1 1
20 50039 1 1 49 ILE HG22 H -4.768 -6.425 3.920 1.00 . A A . 41 ILE HG22 1 1
20 50040 1 1 49 ILE HG23 H -3.260 -6.906 3.140 1.00 . A A . 41 ILE HG23 1 1
20 50041 1 1 49 ILE N N -1.740 -3.754 4.181 1.00 . A A . 41 ILE N 1 1
20 50042 1 1 49 ILE O O -1.677 -5.837 2.161 1.00 . A A . 41 ILE O 1 1
20 50043 1 1 50 ARG C C 0.226 -8.997 2.417 1.00 . A A . 42 ARG C 1 1
20 50044 1 1 50 ARG CA C 0.443 -7.499 2.194 1.00 . A A . 42 ARG CA 1 1
20 50045 1 1 50 ARG CB C 1.938 -7.177 2.129 1.00 . A A . 42 ARG CB 1 1
20 50046 1 1 50 ARG CD C 3.137 -9.114 3.169 1.00 . A A . 42 ARG CD 1 1
20 50047 1 1 50 ARG CG C 2.633 -7.686 3.395 1.00 . A A . 42 ARG CG 1 1
20 50048 1 1 50 ARG CZ C 4.785 -10.051 1.661 1.00 . A A . 42 ARG CZ 1 1
20 50049 1 1 50 ARG H H 0.363 -6.818 4.240 1.00 . A A . 42 ARG H 1 1
20 50050 1 1 50 ARG HA H -0.044 -7.176 1.285 1.00 . A A . 42 ARG HA 1 1
20 50051 1 1 50 ARG HB2 H 2.370 -7.657 1.264 1.00 . A A . 42 ARG HB2 1 1
20 50052 1 1 50 ARG HB3 H 2.072 -6.108 2.052 1.00 . A A . 42 ARG HB3 1 1
20 50053 1 1 50 ARG HD2 H 3.660 -9.469 4.047 1.00 . A A . 42 ARG HD2 1 1
20 50054 1 1 50 ARG HD3 H 2.318 -9.771 2.927 1.00 . A A . 42 ARG HD3 1 1
20 50055 1 1 50 ARG HE H 4.150 -8.174 1.517 1.00 . A A . 42 ARG HE 1 1
20 50056 1 1 50 ARG HG2 H 3.469 -7.042 3.627 1.00 . A A . 42 ARG HG2 1 1
20 50057 1 1 50 ARG HG3 H 1.934 -7.680 4.217 1.00 . A A . 42 ARG HG3 1 1
20 50058 1 1 50 ARG HH11 H 4.052 -11.242 3.095 1.00 . A A . 42 ARG HH11 1 1
20 50059 1 1 50 ARG HH12 H 5.227 -11.964 2.047 1.00 . A A . 42 ARG HH12 1 1
20 50060 1 1 50 ARG HH21 H 5.682 -9.104 0.144 1.00 . A A . 42 ARG HH21 1 1
20 50061 1 1 50 ARG HH22 H 6.150 -10.754 0.378 1.00 . A A . 42 ARG HH22 1 1
20 50062 1 1 50 ARG N N -0.074 -6.734 3.366 1.00 . A A . 42 ARG N 1 1
20 50063 1 1 50 ARG NE N 4.071 -9.016 2.013 1.00 . A A . 42 ARG NE 1 1
20 50064 1 1 50 ARG NH1 N 4.680 -11.173 2.319 1.00 . A A . 42 ARG NH1 1 1
20 50065 1 1 50 ARG NH2 N 5.603 -9.962 0.648 1.00 . A A . 42 ARG NH2 1 1
20 50066 1 1 50 ARG O O 0.232 -9.474 3.535 1.00 . A A . 42 ARG O 1 1
20 50067 1 1 51 ASP C C 1.140 -11.901 1.885 1.00 . A A . 43 ASP C 1 1
20 50068 1 1 51 ASP CA C -0.180 -11.212 1.528 1.00 . A A . 43 ASP CA 1 1
20 50069 1 1 51 ASP CB C -0.683 -11.692 0.168 1.00 . A A . 43 ASP CB 1 1
20 50070 1 1 51 ASP CG C -0.590 -13.218 0.100 1.00 . A A . 43 ASP CG 1 1
20 50071 1 1 51 ASP H H 0.035 -9.345 0.471 1.00 . A A . 43 ASP H 1 1
20 50072 1 1 51 ASP HA H -0.924 -11.403 2.286 1.00 . A A . 43 ASP HA 1 1
20 50073 1 1 51 ASP HB2 H -1.711 -11.387 0.036 1.00 . A A . 43 ASP HB2 1 1
20 50074 1 1 51 ASP HB3 H -0.076 -11.261 -0.613 1.00 . A A . 43 ASP HB3 1 1
20 50075 1 1 51 ASP N N 0.036 -9.745 1.366 1.00 . A A . 43 ASP N 1 1
20 50076 1 1 51 ASP O O 2.160 -11.666 1.269 1.00 . A A . 43 ASP O 1 1
20 50077 1 1 51 ASP OD1 O -0.871 -13.855 1.102 1.00 . A A . 43 ASP OD1 1 1
20 50078 1 1 51 ASP OD2 O -0.238 -13.723 -0.953 1.00 . A A . 43 ASP OD2 1 1
20 50079 1 1 52 SER C C 2.998 -14.153 2.055 1.00 . A A . 44 SER C 1 1
20 50080 1 1 52 SER CA C 2.381 -13.455 3.269 1.00 . A A . 44 SER CA 1 1
20 50081 1 1 52 SER CB C 1.945 -14.482 4.312 1.00 . A A . 44 SER CB 1 1
20 50082 1 1 52 SER H H 0.293 -12.927 3.357 1.00 . A A . 44 SER H 1 1
20 50083 1 1 52 SER HA H 3.082 -12.761 3.703 1.00 . A A . 44 SER HA 1 1
20 50084 1 1 52 SER HB2 H 1.065 -14.997 3.967 1.00 . A A . 44 SER HB2 1 1
20 50085 1 1 52 SER HB3 H 2.742 -15.198 4.465 1.00 . A A . 44 SER HB3 1 1
20 50086 1 1 52 SER HG H 2.064 -14.307 6.247 1.00 . A A . 44 SER HG 1 1
20 50087 1 1 52 SER N N 1.127 -12.751 2.874 1.00 . A A . 44 SER N 1 1
20 50088 1 1 52 SER O O 4.172 -14.012 1.776 1.00 . A A . 44 SER O 1 1
20 50089 1 1 52 SER OG O 1.650 -13.815 5.533 1.00 . A A . 44 SER OG 1 1
20 50090 1 1 53 SER C C 1.623 -16.305 -0.625 1.00 . A A . 45 SER C 1 1
20 50091 1 1 53 SER CA C 2.757 -15.613 0.136 1.00 . A A . 45 SER CA 1 1
20 50092 1 1 53 SER CB C 3.734 -16.644 0.696 1.00 . A A . 45 SER CB 1 1
20 50093 1 1 53 SER H H 1.271 -15.005 1.574 1.00 . A A . 45 SER H 1 1
20 50094 1 1 53 SER HA H 3.278 -14.922 -0.508 1.00 . A A . 45 SER HA 1 1
20 50095 1 1 53 SER HB2 H 3.761 -16.572 1.771 1.00 . A A . 45 SER HB2 1 1
20 50096 1 1 53 SER HB3 H 3.409 -17.637 0.412 1.00 . A A . 45 SER HB3 1 1
20 50097 1 1 53 SER HG H 5.117 -15.444 0.040 1.00 . A A . 45 SER HG 1 1
20 50098 1 1 53 SER N N 2.216 -14.905 1.331 1.00 . A A . 45 SER N 1 1
20 50099 1 1 53 SER O O 0.480 -15.897 -0.560 1.00 . A A . 45 SER O 1 1
20 50100 1 1 53 SER OG O 5.033 -16.390 0.178 1.00 . A A . 45 SER OG 1 1
20 50101 1 1 54 ASP C C 0.067 -17.076 -2.957 1.00 . A A . 46 ASP C 1 1
20 50102 1 1 54 ASP CA C 0.866 -18.066 -2.105 1.00 . A A . 46 ASP CA 1 1
20 50103 1 1 54 ASP CB C -0.028 -18.700 -1.039 1.00 . A A . 46 ASP CB 1 1
20 50104 1 1 54 ASP CG C 0.824 -19.558 -0.102 1.00 . A A . 46 ASP CG 1 1
20 50105 1 1 54 ASP H H 2.855 -17.665 -1.382 1.00 . A A . 46 ASP H 1 1
20 50106 1 1 54 ASP HA H 1.299 -18.834 -2.726 1.00 . A A . 46 ASP HA 1 1
20 50107 1 1 54 ASP HB2 H -0.517 -17.921 -0.471 1.00 . A A . 46 ASP HB2 1 1
20 50108 1 1 54 ASP HB3 H -0.773 -19.320 -1.515 1.00 . A A . 46 ASP HB3 1 1
20 50109 1 1 54 ASP N N 1.928 -17.351 -1.343 1.00 . A A . 46 ASP N 1 1
20 50110 1 1 54 ASP O O 0.614 -16.157 -3.535 1.00 . A A . 46 ASP O 1 1
20 50111 1 1 54 ASP OD1 O 1.155 -20.667 -0.485 1.00 . A A . 46 ASP OD1 1 1
20 50112 1 1 54 ASP OD2 O 1.129 -19.090 0.983 1.00 . A A . 46 ASP OD2 1 1
20 50113 1 1 55 GLN C C -2.561 -15.168 -2.986 1.00 . A A . 47 GLN C 1 1
20 50114 1 1 55 GLN CA C -2.055 -16.325 -3.854 1.00 . A A . 47 GLN CA 1 1
20 50115 1 1 55 GLN CB C -3.224 -17.176 -4.353 1.00 . A A . 47 GLN CB 1 1
20 50116 1 1 55 GLN CD C -4.883 -16.668 -6.151 1.00 . A A . 47 GLN CD 1 1
20 50117 1 1 55 GLN CG C -4.385 -16.268 -4.761 1.00 . A A . 47 GLN CG 1 1
20 50118 1 1 55 GLN H H -1.645 -18.003 -2.566 1.00 . A A . 47 GLN H 1 1
20 50119 1 1 55 GLN HA H -1.489 -15.948 -4.691 1.00 . A A . 47 GLN HA 1 1
20 50120 1 1 55 GLN HB2 H -2.905 -17.759 -5.205 1.00 . A A . 47 GLN HB2 1 1
20 50121 1 1 55 GLN HB3 H -3.548 -17.839 -3.564 1.00 . A A . 47 GLN HB3 1 1
20 50122 1 1 55 GLN HE21 H -3.380 -15.785 -7.101 1.00 . A A . 47 GLN HE21 1 1
20 50123 1 1 55 GLN HE22 H -4.514 -16.560 -8.098 1.00 . A A . 47 GLN HE22 1 1
20 50124 1 1 55 GLN HG2 H -5.188 -16.368 -4.046 1.00 . A A . 47 GLN HG2 1 1
20 50125 1 1 55 GLN HG3 H -4.048 -15.242 -4.784 1.00 . A A . 47 GLN HG3 1 1
20 50126 1 1 55 GLN N N -1.223 -17.255 -3.039 1.00 . A A . 47 GLN N 1 1
20 50127 1 1 55 GLN NE2 N -4.203 -16.308 -7.204 1.00 . A A . 47 GLN NE2 1 1
20 50128 1 1 55 GLN O O -2.634 -14.037 -3.423 1.00 . A A . 47 GLN O 1 1
20 50129 1 1 55 GLN OE1 O -5.903 -17.316 -6.280 1.00 . A A . 47 GLN OE1 1 1
20 50130 1 1 56 ARG C C -3.691 -14.906 0.534 1.00 . A A . 48 ARG C 1 1
20 50131 1 1 56 ARG CA C -3.414 -14.356 -0.868 1.00 . A A . 48 ARG CA 1 1
20 50132 1 1 56 ARG CB C -4.710 -13.874 -1.520 1.00 . A A . 48 ARG CB 1 1
20 50133 1 1 56 ARG CD C -7.138 -14.438 -1.717 1.00 . A A . 48 ARG CD 1 1
20 50134 1 1 56 ARG CG C -5.732 -15.013 -1.533 1.00 . A A . 48 ARG CG 1 1
20 50135 1 1 56 ARG CZ C -7.067 -14.110 -4.118 1.00 . A A . 48 ARG CZ 1 1
20 50136 1 1 56 ARG H H -2.848 -16.360 -1.424 1.00 . A A . 48 ARG H 1 1
20 50137 1 1 56 ARG HA H -2.702 -13.547 -0.823 1.00 . A A . 48 ARG HA 1 1
20 50138 1 1 56 ARG HB2 H -5.107 -13.040 -0.960 1.00 . A A . 48 ARG HB2 1 1
20 50139 1 1 56 ARG HB3 H -4.509 -13.564 -2.535 1.00 . A A . 48 ARG HB3 1 1
20 50140 1 1 56 ARG HD2 H -7.852 -15.235 -1.874 1.00 . A A . 48 ARG HD2 1 1
20 50141 1 1 56 ARG HD3 H -7.416 -13.845 -0.861 1.00 . A A . 48 ARG HD3 1 1
20 50142 1 1 56 ARG HE H -6.966 -12.602 -2.830 1.00 . A A . 48 ARG HE 1 1
20 50143 1 1 56 ARG HG2 H -5.507 -15.688 -2.347 1.00 . A A . 48 ARG HG2 1 1
20 50144 1 1 56 ARG HG3 H -5.684 -15.550 -0.597 1.00 . A A . 48 ARG HG3 1 1
20 50145 1 1 56 ARG HH11 H -7.232 -15.989 -3.444 1.00 . A A . 48 ARG HH11 1 1
20 50146 1 1 56 ARG HH12 H -7.188 -15.812 -5.166 1.00 . A A . 48 ARG HH12 1 1
20 50147 1 1 56 ARG HH21 H -6.907 -12.358 -5.075 1.00 . A A . 48 ARG HH21 1 1
20 50148 1 1 56 ARG HH22 H -7.004 -13.760 -6.088 1.00 . A A . 48 ARG HH22 1 1
20 50149 1 1 56 ARG N N -2.913 -15.442 -1.759 1.00 . A A . 48 ARG N 1 1
20 50150 1 1 56 ARG NE N -7.044 -13.575 -2.928 1.00 . A A . 48 ARG NE 1 1
20 50151 1 1 56 ARG NH1 N -7.170 -15.405 -4.253 1.00 . A A . 48 ARG NH1 1 1
20 50152 1 1 56 ARG NH2 N -6.986 -13.351 -5.176 1.00 . A A . 48 ARG NH2 1 1
20 50153 1 1 56 ARG O O -4.610 -14.484 1.206 1.00 . A A . 48 ARG O 1 1
20 50154 1 1 57 HIS C C -2.285 -15.674 3.380 1.00 . A A . 49 HIS C 1 1
20 50155 1 1 57 HIS CA C -3.120 -16.423 2.337 1.00 . A A . 49 HIS CA 1 1
20 50156 1 1 57 HIS CB C -2.660 -17.877 2.228 1.00 . A A . 49 HIS CB 1 1
20 50157 1 1 57 HIS CD2 C -3.166 -19.760 0.466 1.00 . A A . 49 HIS CD2 1 1
20 50158 1 1 57 HIS CE1 C -4.737 -18.751 -0.631 1.00 . A A . 49 HIS CE1 1 1
20 50159 1 1 57 HIS CG C -3.339 -18.533 1.057 1.00 . A A . 49 HIS CG 1 1
20 50160 1 1 57 HIS H H -2.166 -16.172 0.420 1.00 . A A . 49 HIS H 1 1
20 50161 1 1 57 HIS HA H -4.167 -16.388 2.596 1.00 . A A . 49 HIS HA 1 1
20 50162 1 1 57 HIS HB2 H -1.590 -17.905 2.085 1.00 . A A . 49 HIS HB2 1 1
20 50163 1 1 57 HIS HB3 H -2.918 -18.405 3.134 1.00 . A A . 49 HIS HB3 1 1
20 50164 1 1 57 HIS HD1 H -4.708 -17.012 0.511 1.00 . A A . 49 HIS HD1 1 1
20 50165 1 1 57 HIS HD2 H -2.453 -20.507 0.782 1.00 . A A . 49 HIS HD2 1 1
20 50166 1 1 57 HIS HE1 H -5.512 -18.530 -1.350 1.00 . A A . 49 HIS HE1 1 1
20 50167 1 1 57 HIS N N -2.901 -15.845 0.979 1.00 . A A . 49 HIS N 1 1
20 50168 1 1 57 HIS ND1 N -4.347 -17.907 0.340 1.00 . A A . 49 HIS ND1 1 1
20 50169 1 1 57 HIS NE2 N -4.050 -19.896 -0.600 1.00 . A A . 49 HIS NE2 1 1
20 50170 1 1 57 HIS O O -1.238 -15.135 3.080 1.00 . A A . 49 HIS O 1 1
20 50171 1 1 58 PHE C C -1.551 -13.538 5.219 1.00 . A A . 50 PHE C 1 1
20 50172 1 1 58 PHE CA C -1.978 -14.938 5.679 1.00 . A A . 50 PHE CA 1 1
20 50173 1 1 58 PHE CB C -0.750 -15.815 5.927 1.00 . A A . 50 PHE CB 1 1
20 50174 1 1 58 PHE CD1 C 0.019 -15.025 8.194 1.00 . A A . 50 PHE CD1 1 1
20 50175 1 1 58 PHE CD2 C -0.994 -17.220 8.006 1.00 . A A . 50 PHE CD2 1 1
20 50176 1 1 58 PHE CE1 C 0.186 -15.221 9.571 1.00 . A A . 50 PHE CE1 1 1
20 50177 1 1 58 PHE CE2 C -0.826 -17.417 9.382 1.00 . A A . 50 PHE CE2 1 1
20 50178 1 1 58 PHE CG C -0.571 -16.025 7.412 1.00 . A A . 50 PHE CG 1 1
20 50179 1 1 58 PHE CZ C -0.237 -16.417 10.164 1.00 . A A . 50 PHE CZ 1 1
20 50180 1 1 58 PHE H H -3.584 -16.092 4.821 1.00 . A A . 50 PHE H 1 1
20 50181 1 1 58 PHE HA H -2.569 -14.874 6.579 1.00 . A A . 50 PHE HA 1 1
20 50182 1 1 58 PHE HB2 H -0.887 -16.770 5.442 1.00 . A A . 50 PHE HB2 1 1
20 50183 1 1 58 PHE HB3 H 0.126 -15.329 5.526 1.00 . A A . 50 PHE HB3 1 1
20 50184 1 1 58 PHE HD1 H 0.344 -14.103 7.737 1.00 . A A . 50 PHE HD1 1 1
20 50185 1 1 58 PHE HD2 H -1.448 -17.992 7.402 1.00 . A A . 50 PHE HD2 1 1
20 50186 1 1 58 PHE HE1 H 0.640 -14.449 10.174 1.00 . A A . 50 PHE HE1 1 1
20 50187 1 1 58 PHE HE2 H -1.152 -18.338 9.840 1.00 . A A . 50 PHE HE2 1 1
20 50188 1 1 58 PHE HZ H -0.107 -16.568 11.226 1.00 . A A . 50 PHE HZ 1 1
20 50189 1 1 58 PHE N N -2.740 -15.643 4.604 1.00 . A A . 50 PHE N 1 1
20 50190 1 1 58 PHE O O -0.660 -13.387 4.407 1.00 . A A . 50 PHE O 1 1
20 50191 1 1 59 PHE C C -1.323 -10.323 6.550 1.00 . A A . 51 PHE C 1 1
20 50192 1 1 59 PHE CA C -1.786 -11.129 5.333 1.00 . A A . 51 PHE CA 1 1
20 50193 1 1 59 PHE CB C -3.049 -10.513 4.726 1.00 . A A . 51 PHE CB 1 1
20 50194 1 1 59 PHE CD1 C -4.373 -10.184 6.852 1.00 . A A . 51 PHE CD1 1 1
20 50195 1 1 59 PHE CD2 C -5.220 -11.709 5.166 1.00 . A A . 51 PHE CD2 1 1
20 50196 1 1 59 PHE CE1 C -5.482 -10.460 7.657 1.00 . A A . 51 PHE CE1 1 1
20 50197 1 1 59 PHE CE2 C -6.329 -11.983 5.973 1.00 . A A . 51 PHE CE2 1 1
20 50198 1 1 59 PHE CG C -4.241 -10.809 5.605 1.00 . A A . 51 PHE CG 1 1
20 50199 1 1 59 PHE CZ C -6.460 -11.360 7.218 1.00 . A A . 51 PHE CZ 1 1
20 50200 1 1 59 PHE H H -2.883 -12.651 6.399 1.00 . A A . 51 PHE H 1 1
20 50201 1 1 59 PHE HA H -1.005 -11.164 4.590 1.00 . A A . 51 PHE HA 1 1
20 50202 1 1 59 PHE HB2 H -2.922 -9.445 4.643 1.00 . A A . 51 PHE HB2 1 1
20 50203 1 1 59 PHE HB3 H -3.216 -10.931 3.745 1.00 . A A . 51 PHE HB3 1 1
20 50204 1 1 59 PHE HD1 H -3.621 -9.487 7.195 1.00 . A A . 51 PHE HD1 1 1
20 50205 1 1 59 PHE HD2 H -5.119 -12.191 4.206 1.00 . A A . 51 PHE HD2 1 1
20 50206 1 1 59 PHE HE1 H -5.583 -9.980 8.618 1.00 . A A . 51 PHE HE1 1 1
20 50207 1 1 59 PHE HE2 H -7.084 -12.676 5.633 1.00 . A A . 51 PHE HE2 1 1
20 50208 1 1 59 PHE HZ H -7.317 -11.573 7.840 1.00 . A A . 51 PHE HZ 1 1
20 50209 1 1 59 PHE N N -2.171 -12.512 5.739 1.00 . A A . 51 PHE N 1 1
20 50210 1 1 59 PHE O O -1.882 -10.420 7.624 1.00 . A A . 51 PHE O 1 1
20 50211 1 1 60 THR C C 0.285 -7.235 7.110 1.00 . A A . 52 THR C 1 1
20 50212 1 1 60 THR CA C 0.209 -8.708 7.522 1.00 . A A . 52 THR CA 1 1
20 50213 1 1 60 THR CB C 1.606 -9.258 7.816 1.00 . A A . 52 THR CB 1 1
20 50214 1 1 60 THR CG2 C 2.572 -8.820 6.714 1.00 . A A . 52 THR CG2 1 1
20 50215 1 1 60 THR H H 0.130 -9.467 5.508 1.00 . A A . 52 THR H 1 1
20 50216 1 1 60 THR HA H -0.425 -8.827 8.387 1.00 . A A . 52 THR HA 1 1
20 50217 1 1 60 THR HB H 1.569 -10.336 7.849 1.00 . A A . 52 THR HB 1 1
20 50218 1 1 60 THR HG1 H 1.440 -9.054 9.743 1.00 . A A . 52 THR HG1 1 1
20 50219 1 1 60 THR HG21 H 3.037 -9.692 6.276 1.00 . A A . 52 THR HG21 1 1
20 50220 1 1 60 THR HG22 H 3.333 -8.181 7.135 1.00 . A A . 52 THR HG22 1 1
20 50221 1 1 60 THR HG23 H 2.029 -8.282 5.953 1.00 . A A . 52 THR HG23 1 1
20 50222 1 1 60 THR N N -0.301 -9.528 6.385 1.00 . A A . 52 THR N 1 1
20 50223 1 1 60 THR O O 0.399 -6.916 5.943 1.00 . A A . 52 THR O 1 1
20 50224 1 1 60 THR OG1 O 2.055 -8.760 9.068 1.00 . A A . 52 THR OG1 1 1
20 50225 1 1 61 LEU C C 1.069 -4.097 8.754 1.00 . A A . 53 LEU C 1 1
20 50226 1 1 61 LEU CA C 0.298 -4.885 7.691 1.00 . A A . 53 LEU CA 1 1
20 50227 1 1 61 LEU CB C -1.156 -4.411 7.625 1.00 . A A . 53 LEU CB 1 1
20 50228 1 1 61 LEU CD1 C -1.929 -3.239 9.687 1.00 . A A . 53 LEU CD1 1 1
20 50229 1 1 61 LEU CD2 C -3.207 -5.197 8.806 1.00 . A A . 53 LEU CD2 1 1
20 50230 1 1 61 LEU CG C -1.812 -4.595 8.990 1.00 . A A . 53 LEU CG 1 1
20 50231 1 1 61 LEU H H 0.134 -6.605 8.990 1.00 . A A . 53 LEU H 1 1
20 50232 1 1 61 LEU HA H 0.764 -4.764 6.726 1.00 . A A . 53 LEU HA 1 1
20 50233 1 1 61 LEU HB2 H -1.181 -3.366 7.353 1.00 . A A . 53 LEU HB2 1 1
20 50234 1 1 61 LEU HB3 H -1.692 -4.989 6.889 1.00 . A A . 53 LEU HB3 1 1
20 50235 1 1 61 LEU HD11 H -1.158 -3.153 10.439 1.00 . A A . 53 LEU HD11 1 1
20 50236 1 1 61 LEU HD12 H -2.899 -3.159 10.155 1.00 . A A . 53 LEU HD12 1 1
20 50237 1 1 61 LEU HD13 H -1.814 -2.449 8.960 1.00 . A A . 53 LEU HD13 1 1
20 50238 1 1 61 LEU HD21 H -3.901 -4.709 9.473 1.00 . A A . 53 LEU HD21 1 1
20 50239 1 1 61 LEU HD22 H -3.176 -6.254 9.028 1.00 . A A . 53 LEU HD22 1 1
20 50240 1 1 61 LEU HD23 H -3.528 -5.054 7.784 1.00 . A A . 53 LEU HD23 1 1
20 50241 1 1 61 LEU HG H -1.206 -5.258 9.589 1.00 . A A . 53 LEU HG 1 1
20 50242 1 1 61 LEU N N 0.225 -6.333 8.051 1.00 . A A . 53 LEU N 1 1
20 50243 1 1 61 LEU O O 0.765 -4.154 9.929 1.00 . A A . 53 LEU O 1 1
20 50244 1 1 62 SER C C 2.613 -1.053 9.073 1.00 . A A . 54 SER C 1 1
20 50245 1 1 62 SER CA C 2.853 -2.545 9.316 1.00 . A A . 54 SER CA 1 1
20 50246 1 1 62 SER CB C 4.315 -2.899 9.043 1.00 . A A . 54 SER CB 1 1
20 50247 1 1 62 SER H H 2.279 -3.320 7.386 1.00 . A A . 54 SER H 1 1
20 50248 1 1 62 SER HA H 2.588 -2.811 10.331 1.00 . A A . 54 SER HA 1 1
20 50249 1 1 62 SER HB2 H 4.548 -3.850 9.489 1.00 . A A . 54 SER HB2 1 1
20 50250 1 1 62 SER HB3 H 4.476 -2.954 7.975 1.00 . A A . 54 SER HB3 1 1
20 50251 1 1 62 SER HG H 5.570 -1.421 8.891 1.00 . A A . 54 SER HG 1 1
20 50252 1 1 62 SER N N 2.059 -3.353 8.342 1.00 . A A . 54 SER N 1 1
20 50253 1 1 62 SER O O 2.276 -0.640 7.982 1.00 . A A . 54 SER O 1 1
20 50254 1 1 62 SER OG O 5.152 -1.900 9.610 1.00 . A A . 54 SER OG 1 1
20 50255 1 1 63 VAL C C 3.757 2.022 10.390 1.00 . A A . 55 VAL C 1 1
20 50256 1 1 63 VAL CA C 2.549 1.222 9.897 1.00 . A A . 55 VAL CA 1 1
20 50257 1 1 63 VAL CB C 1.319 1.539 10.745 1.00 . A A . 55 VAL CB 1 1
20 50258 1 1 63 VAL CG1 C 1.634 1.277 12.218 1.00 . A A . 55 VAL CG1 1 1
20 50259 1 1 63 VAL CG2 C 0.939 3.011 10.559 1.00 . A A . 55 VAL CG2 1 1
20 50260 1 1 63 VAL H H 3.047 -0.592 10.954 1.00 . A A . 55 VAL H 1 1
20 50261 1 1 63 VAL HA H 2.348 1.445 8.861 1.00 . A A . 55 VAL HA 1 1
20 50262 1 1 63 VAL HB H 0.497 0.912 10.433 1.00 . A A . 55 VAL HB 1 1
20 50263 1 1 63 VAL HG11 H 1.262 2.095 12.817 1.00 . A A . 55 VAL HG11 1 1
20 50264 1 1 63 VAL HG12 H 2.702 1.192 12.349 1.00 . A A . 55 VAL HG12 1 1
20 50265 1 1 63 VAL HG13 H 1.160 0.358 12.529 1.00 . A A . 55 VAL HG13 1 1
20 50266 1 1 63 VAL HG21 H 1.030 3.277 9.517 1.00 . A A . 55 VAL HG21 1 1
20 50267 1 1 63 VAL HG22 H 1.602 3.629 11.148 1.00 . A A . 55 VAL HG22 1 1
20 50268 1 1 63 VAL HG23 H -0.079 3.164 10.884 1.00 . A A . 55 VAL HG23 1 1
20 50269 1 1 63 VAL N N 2.777 -0.241 10.080 1.00 . A A . 55 VAL N 1 1
20 50270 1 1 63 VAL O O 4.685 1.480 10.958 1.00 . A A . 55 VAL O 1 1
20 50271 1 1 64 LYS C C 4.410 5.172 11.668 1.00 . A A . 56 LYS C 1 1
20 50272 1 1 64 LYS CA C 4.891 4.153 10.631 1.00 . A A . 56 LYS CA 1 1
20 50273 1 1 64 LYS CB C 5.379 4.868 9.371 1.00 . A A . 56 LYS CB 1 1
20 50274 1 1 64 LYS CD C 7.869 4.875 9.157 1.00 . A A . 56 LYS CD 1 1
20 50275 1 1 64 LYS CE C 9.054 5.071 10.105 1.00 . A A . 56 LYS CE 1 1
20 50276 1 1 64 LYS CG C 6.658 5.645 9.687 1.00 . A A . 56 LYS CG 1 1
20 50277 1 1 64 LYS H H 2.989 3.723 9.718 1.00 . A A . 56 LYS H 1 1
20 50278 1 1 64 LYS HA H 5.679 3.537 11.038 1.00 . A A . 56 LYS HA 1 1
20 50279 1 1 64 LYS HB2 H 5.577 4.141 8.597 1.00 . A A . 56 LYS HB2 1 1
20 50280 1 1 64 LYS HB3 H 4.619 5.556 9.032 1.00 . A A . 56 LYS HB3 1 1
20 50281 1 1 64 LYS HD2 H 7.627 3.824 9.094 1.00 . A A . 56 LYS HD2 1 1
20 50282 1 1 64 LYS HD3 H 8.129 5.245 8.177 1.00 . A A . 56 LYS HD3 1 1
20 50283 1 1 64 LYS HE2 H 9.220 6.125 10.285 1.00 . A A . 56 LYS HE2 1 1
20 50284 1 1 64 LYS HE3 H 8.882 4.552 11.035 1.00 . A A . 56 LYS HE3 1 1
20 50285 1 1 64 LYS HG2 H 6.614 6.616 9.217 1.00 . A A . 56 LYS HG2 1 1
20 50286 1 1 64 LYS HG3 H 6.751 5.765 10.756 1.00 . A A . 56 LYS HG3 1 1
20 50287 1 1 64 LYS HZ1 H 10.848 4.014 10.084 1.00 . A A . 56 LYS HZ1 1 1
20 50288 1 1 64 LYS HZ2 H 10.738 5.220 8.891 1.00 . A A . 56 LYS HZ2 1 1
20 50289 1 1 64 LYS HZ3 H 9.881 3.763 8.713 1.00 . A A . 56 LYS HZ3 1 1
20 50290 1 1 64 LYS N N 3.749 3.309 10.177 1.00 . A A . 56 LYS N 1 1
20 50291 1 1 64 LYS NZ N 10.218 4.472 9.394 1.00 . A A . 56 LYS NZ 1 1
20 50292 1 1 64 LYS O O 3.353 5.754 11.533 1.00 . A A . 56 LYS O 1 1
20 50293 1 1 65 THR C C 5.935 7.274 14.130 1.00 . A A . 57 THR C 1 1
20 50294 1 1 65 THR CA C 4.755 6.379 13.737 1.00 . A A . 57 THR CA 1 1
20 50295 1 1 65 THR CB C 4.299 5.531 14.925 1.00 . A A . 57 THR CB 1 1
20 50296 1 1 65 THR CG2 C 2.893 4.995 14.658 1.00 . A A . 57 THR CG2 1 1
20 50297 1 1 65 THR H H 6.026 4.916 12.792 1.00 . A A . 57 THR H 1 1
20 50298 1 1 65 THR HA H 3.934 6.977 13.376 1.00 . A A . 57 THR HA 1 1
20 50299 1 1 65 THR HB H 4.285 6.139 15.818 1.00 . A A . 57 THR HB 1 1
20 50300 1 1 65 THR HG1 H 4.852 3.692 14.618 1.00 . A A . 57 THR HG1 1 1
20 50301 1 1 65 THR HG21 H 2.358 5.687 14.025 1.00 . A A . 57 THR HG21 1 1
20 50302 1 1 65 THR HG22 H 2.366 4.883 15.594 1.00 . A A . 57 THR HG22 1 1
20 50303 1 1 65 THR HG23 H 2.961 4.036 14.166 1.00 . A A . 57 THR HG23 1 1
20 50304 1 1 65 THR N N 5.176 5.394 12.699 1.00 . A A . 57 THR N 1 1
20 50305 1 1 65 THR O O 6.200 8.278 13.498 1.00 . A A . 57 THR O 1 1
20 50306 1 1 65 THR OG1 O 5.198 4.446 15.103 1.00 . A A . 57 THR OG1 1 1
20 50307 1 1 66 GLN C C 9.021 7.454 14.716 1.00 . A A . 58 GLN C 1 1
20 50308 1 1 66 GLN CA C 7.804 7.755 15.593 1.00 . A A . 58 GLN CA 1 1
20 50309 1 1 66 GLN CB C 8.073 7.351 17.042 1.00 . A A . 58 GLN CB 1 1
20 50310 1 1 66 GLN CD C 7.878 9.581 18.152 1.00 . A A . 58 GLN CD 1 1
20 50311 1 1 66 GLN CG C 7.222 8.210 17.979 1.00 . A A . 58 GLN CG 1 1
20 50312 1 1 66 GLN H H 6.417 6.109 15.664 1.00 . A A . 58 GLN H 1 1
20 50313 1 1 66 GLN HA H 7.554 8.801 15.542 1.00 . A A . 58 GLN HA 1 1
20 50314 1 1 66 GLN HB2 H 7.819 6.309 17.178 1.00 . A A . 58 GLN HB2 1 1
20 50315 1 1 66 GLN HB3 H 9.118 7.499 17.270 1.00 . A A . 58 GLN HB3 1 1
20 50316 1 1 66 GLN HE21 H 6.213 10.454 18.792 1.00 . A A . 58 GLN HE21 1 1
20 50317 1 1 66 GLN HE22 H 7.574 11.466 18.697 1.00 . A A . 58 GLN HE22 1 1
20 50318 1 1 66 GLN HG2 H 6.234 8.333 17.557 1.00 . A A . 58 GLN HG2 1 1
20 50319 1 1 66 GLN HG3 H 7.146 7.726 18.942 1.00 . A A . 58 GLN HG3 1 1
20 50320 1 1 66 GLN N N 6.645 6.921 15.166 1.00 . A A . 58 GLN N 1 1
20 50321 1 1 66 GLN NE2 N 7.163 10.584 18.583 1.00 . A A . 58 GLN NE2 1 1
20 50322 1 1 66 GLN O O 9.868 8.298 14.500 1.00 . A A . 58 GLN O 1 1
20 50323 1 1 66 GLN OE1 O 9.054 9.742 17.891 1.00 . A A . 58 GLN OE1 1 1
20 50324 1 1 67 SER C C 10.366 4.357 13.245 1.00 . A A . 59 SER C 1 1
20 50325 1 1 67 SER CA C 10.268 5.880 13.347 1.00 . A A . 59 SER CA 1 1
20 50326 1 1 67 SER CB C 11.502 6.446 14.052 1.00 . A A . 59 SER CB 1 1
20 50327 1 1 67 SER H H 8.412 5.595 14.403 1.00 . A A . 59 SER H 1 1
20 50328 1 1 67 SER HA H 10.166 6.320 12.368 1.00 . A A . 59 SER HA 1 1
20 50329 1 1 67 SER HB2 H 11.737 7.416 13.646 1.00 . A A . 59 SER HB2 1 1
20 50330 1 1 67 SER HB3 H 11.298 6.540 15.111 1.00 . A A . 59 SER HB3 1 1
20 50331 1 1 67 SER HG H 13.329 5.874 14.394 1.00 . A A . 59 SER HG 1 1
20 50332 1 1 67 SER N N 9.110 6.254 14.213 1.00 . A A . 59 SER N 1 1
20 50333 1 1 67 SER O O 11.000 3.823 12.357 1.00 . A A . 59 SER O 1 1
20 50334 1 1 67 SER OG O 12.603 5.573 13.843 1.00 . A A . 59 SER OG 1 1
20 50335 1 1 68 GLY C C 8.533 1.618 13.455 1.00 . A A . 60 GLY C 1 1
20 50336 1 1 68 GLY CA C 9.801 2.166 14.112 1.00 . A A . 60 GLY CA 1 1
20 50337 1 1 68 GLY H H 9.239 4.108 14.861 1.00 . A A . 60 GLY H 1 1
20 50338 1 1 68 GLY HA2 H 10.666 1.855 13.542 1.00 . A A . 60 GLY HA2 1 1
20 50339 1 1 68 GLY HA3 H 9.875 1.781 15.118 1.00 . A A . 60 GLY HA3 1 1
20 50340 1 1 68 GLY N N 9.743 3.654 14.152 1.00 . A A . 60 GLY N 1 1
20 50341 1 1 68 GLY O O 7.491 1.529 14.072 1.00 . A A . 60 GLY O 1 1
20 50342 1 1 69 THR C C 7.492 -0.830 11.458 1.00 . A A . 61 THR C 1 1
20 50343 1 1 69 THR CA C 7.415 0.700 11.508 1.00 . A A . 61 THR CA 1 1
20 50344 1 1 69 THR CB C 7.474 1.287 10.097 1.00 . A A . 61 THR CB 1 1
20 50345 1 1 69 THR CG2 C 8.865 1.059 9.503 1.00 . A A . 61 THR CG2 1 1
20 50346 1 1 69 THR H H 9.467 1.325 11.728 1.00 . A A . 61 THR H 1 1
20 50347 1 1 69 THR HA H 6.511 1.019 12.003 1.00 . A A . 61 THR HA 1 1
20 50348 1 1 69 THR HB H 7.276 2.347 10.140 1.00 . A A . 61 THR HB 1 1
20 50349 1 1 69 THR HG1 H 5.633 0.843 9.653 1.00 . A A . 61 THR HG1 1 1
20 50350 1 1 69 THR HG21 H 9.433 1.977 9.551 1.00 . A A . 61 THR HG21 1 1
20 50351 1 1 69 THR HG22 H 8.769 0.749 8.473 1.00 . A A . 61 THR HG22 1 1
20 50352 1 1 69 THR HG23 H 9.374 0.291 10.065 1.00 . A A . 61 THR HG23 1 1
20 50353 1 1 69 THR N N 8.615 1.247 12.206 1.00 . A A . 61 THR N 1 1
20 50354 1 1 69 THR O O 8.431 -1.395 10.932 1.00 . A A . 61 THR O 1 1
20 50355 1 1 69 THR OG1 O 6.499 0.654 9.281 1.00 . A A . 61 THR OG1 1 1
20 50356 1 1 70 LYS C C 5.153 -3.563 11.712 1.00 . A A . 62 LYS C 1 1
20 50357 1 1 70 LYS CA C 6.550 -3.000 11.990 1.00 . A A . 62 LYS CA 1 1
20 50358 1 1 70 LYS CB C 7.018 -3.398 13.390 1.00 . A A . 62 LYS CB 1 1
20 50359 1 1 70 LYS CD C 9.472 -3.865 13.446 1.00 . A A . 62 LYS CD 1 1
20 50360 1 1 70 LYS CE C 10.162 -4.469 14.672 1.00 . A A . 62 LYS CE 1 1
20 50361 1 1 70 LYS CG C 8.085 -4.489 13.282 1.00 . A A . 62 LYS CG 1 1
20 50362 1 1 70 LYS H H 5.772 -1.036 12.430 1.00 . A A . 62 LYS H 1 1
20 50363 1 1 70 LYS HA H 7.253 -3.354 11.253 1.00 . A A . 62 LYS HA 1 1
20 50364 1 1 70 LYS HB2 H 7.433 -2.534 13.889 1.00 . A A . 62 LYS HB2 1 1
20 50365 1 1 70 LYS HB3 H 6.179 -3.772 13.957 1.00 . A A . 62 LYS HB3 1 1
20 50366 1 1 70 LYS HD2 H 10.063 -4.064 12.565 1.00 . A A . 62 LYS HD2 1 1
20 50367 1 1 70 LYS HD3 H 9.373 -2.798 13.581 1.00 . A A . 62 LYS HD3 1 1
20 50368 1 1 70 LYS HE2 H 9.645 -4.172 15.576 1.00 . A A . 62 LYS HE2 1 1
20 50369 1 1 70 LYS HE3 H 10.198 -5.543 14.593 1.00 . A A . 62 LYS HE3 1 1
20 50370 1 1 70 LYS HG2 H 7.926 -5.225 14.056 1.00 . A A . 62 LYS HG2 1 1
20 50371 1 1 70 LYS HG3 H 8.018 -4.963 12.314 1.00 . A A . 62 LYS HG3 1 1
20 50372 1 1 70 LYS HZ1 H 11.823 -3.715 13.670 1.00 . A A . 62 LYS HZ1 1 1
20 50373 1 1 70 LYS HZ2 H 12.199 -4.594 15.074 1.00 . A A . 62 LYS HZ2 1 1
20 50374 1 1 70 LYS HZ3 H 11.565 -3.023 15.196 1.00 . A A . 62 LYS HZ3 1 1
20 50375 1 1 70 LYS N N 6.519 -1.507 12.006 1.00 . A A . 62 LYS N 1 1
20 50376 1 1 70 LYS NZ N 11.542 -3.908 14.652 1.00 . A A . 62 LYS NZ 1 1
20 50377 1 1 70 LYS O O 4.175 -2.841 11.686 1.00 . A A . 62 LYS O 1 1
20 50378 1 1 71 ASN C C 3.421 -6.568 12.244 1.00 . A A . 63 ASN C 1 1
20 50379 1 1 71 ASN CA C 3.716 -5.460 11.230 1.00 . A A . 63 ASN CA 1 1
20 50380 1 1 71 ASN CB C 3.820 -6.049 9.819 1.00 . A A . 63 ASN CB 1 1
20 50381 1 1 71 ASN CG C 5.224 -6.618 9.598 1.00 . A A . 63 ASN CG 1 1
20 50382 1 1 71 ASN H H 5.853 -5.414 11.532 1.00 . A A . 63 ASN H 1 1
20 50383 1 1 71 ASN HA H 2.944 -4.707 11.259 1.00 . A A . 63 ASN HA 1 1
20 50384 1 1 71 ASN HB2 H 3.091 -6.838 9.707 1.00 . A A . 63 ASN HB2 1 1
20 50385 1 1 71 ASN HB3 H 3.627 -5.276 9.091 1.00 . A A . 63 ASN HB3 1 1
20 50386 1 1 71 ASN HD21 H 4.590 -8.490 9.420 1.00 . A A . 63 ASN HD21 1 1
20 50387 1 1 71 ASN HD22 H 6.266 -8.275 9.272 1.00 . A A . 63 ASN HD22 1 1
20 50388 1 1 71 ASN N N 5.051 -4.850 11.505 1.00 . A A . 63 ASN N 1 1
20 50389 1 1 71 ASN ND2 N 5.372 -7.901 9.415 1.00 . A A . 63 ASN ND2 1 1
20 50390 1 1 71 ASN O O 4.317 -7.189 12.779 1.00 . A A . 63 ASN O 1 1
20 50391 1 1 71 ASN OD1 O 6.194 -5.886 9.591 1.00 . A A . 63 ASN OD1 1 1
20 50392 1 1 72 LEU C C 1.169 -9.071 12.754 1.00 . A A . 64 LEU C 1 1
20 50393 1 1 72 LEU CA C 1.813 -7.890 13.486 1.00 . A A . 64 LEU CA 1 1
20 50394 1 1 72 LEU CB C 0.805 -7.236 14.433 1.00 . A A . 64 LEU CB 1 1
20 50395 1 1 72 LEU CD1 C 1.985 -7.253 16.637 1.00 . A A . 64 LEU CD1 1 1
20 50396 1 1 72 LEU CD2 C 2.761 -5.714 14.831 1.00 . A A . 64 LEU CD2 1 1
20 50397 1 1 72 LEU CG C 1.536 -6.376 15.469 1.00 . A A . 64 LEU CG 1 1
20 50398 1 1 72 LEU H H 1.462 -6.310 12.069 1.00 . A A . 64 LEU H 1 1
20 50399 1 1 72 LEU HA H 2.684 -8.210 14.035 1.00 . A A . 64 LEU HA 1 1
20 50400 1 1 72 LEU HB2 H 0.130 -6.614 13.862 1.00 . A A . 64 LEU HB2 1 1
20 50401 1 1 72 LEU HB3 H 0.241 -8.005 14.941 1.00 . A A . 64 LEU HB3 1 1
20 50402 1 1 72 LEU HD11 H 1.132 -7.500 17.252 1.00 . A A . 64 LEU HD11 1 1
20 50403 1 1 72 LEU HD12 H 2.713 -6.719 17.231 1.00 . A A . 64 LEU HD12 1 1
20 50404 1 1 72 LEU HD13 H 2.429 -8.161 16.256 1.00 . A A . 64 LEU HD13 1 1
20 50405 1 1 72 LEU HD21 H 2.462 -5.185 13.938 1.00 . A A . 64 LEU HD21 1 1
20 50406 1 1 72 LEU HD22 H 3.486 -6.472 14.575 1.00 . A A . 64 LEU HD22 1 1
20 50407 1 1 72 LEU HD23 H 3.200 -5.020 15.532 1.00 . A A . 64 LEU HD23 1 1
20 50408 1 1 72 LEU HG H 0.862 -5.612 15.831 1.00 . A A . 64 LEU HG 1 1
20 50409 1 1 72 LEU N N 2.169 -6.821 12.511 1.00 . A A . 64 LEU N 1 1
20 50410 1 1 72 LEU O O 0.128 -8.942 12.145 1.00 . A A . 64 LEU O 1 1
20 50411 1 1 73 ARG C C 0.124 -12.058 12.978 1.00 . A A . 65 ARG C 1 1
20 50412 1 1 73 ARG CA C 1.195 -11.399 12.104 1.00 . A A . 65 ARG CA 1 1
20 50413 1 1 73 ARG CB C 2.369 -12.354 11.881 1.00 . A A . 65 ARG CB 1 1
20 50414 1 1 73 ARG CD C 3.884 -14.017 12.974 1.00 . A A . 65 ARG CD 1 1
20 50415 1 1 73 ARG CG C 2.718 -13.050 13.198 1.00 . A A . 65 ARG CG 1 1
20 50416 1 1 73 ARG CZ C 2.478 -15.952 12.585 1.00 . A A . 65 ARG CZ 1 1
20 50417 1 1 73 ARG H H 2.622 -10.310 13.299 1.00 . A A . 65 ARG H 1 1
20 50418 1 1 73 ARG HA H 0.776 -11.101 11.154 1.00 . A A . 65 ARG HA 1 1
20 50419 1 1 73 ARG HB2 H 2.095 -13.093 11.144 1.00 . A A . 65 ARG HB2 1 1
20 50420 1 1 73 ARG HB3 H 3.224 -11.796 11.533 1.00 . A A . 65 ARG HB3 1 1
20 50421 1 1 73 ARG HD2 H 4.701 -13.510 12.480 1.00 . A A . 65 ARG HD2 1 1
20 50422 1 1 73 ARG HD3 H 4.211 -14.437 13.912 1.00 . A A . 65 ARG HD3 1 1
20 50423 1 1 73 ARG HE H 3.604 -15.146 11.162 1.00 . A A . 65 ARG HE 1 1
20 50424 1 1 73 ARG HG2 H 3.001 -12.310 13.933 1.00 . A A . 65 ARG HG2 1 1
20 50425 1 1 73 ARG HG3 H 1.861 -13.600 13.554 1.00 . A A . 65 ARG HG3 1 1
20 50426 1 1 73 ARG HH11 H 2.483 -15.159 14.424 1.00 . A A . 65 ARG HH11 1 1
20 50427 1 1 73 ARG HH12 H 1.459 -16.539 14.206 1.00 . A A . 65 ARG HH12 1 1
20 50428 1 1 73 ARG HH21 H 2.275 -16.948 10.861 1.00 . A A . 65 ARG HH21 1 1
20 50429 1 1 73 ARG HH22 H 1.341 -17.551 12.189 1.00 . A A . 65 ARG HH22 1 1
20 50430 1 1 73 ARG N N 1.780 -10.220 12.805 1.00 . A A . 65 ARG N 1 1
20 50431 1 1 73 ARG NE N 3.330 -15.089 12.101 1.00 . A A . 65 ARG NE 1 1
20 50432 1 1 73 ARG NH1 N 2.112 -15.877 13.836 1.00 . A A . 65 ARG NH1 1 1
20 50433 1 1 73 ARG NH2 N 1.994 -16.890 11.818 1.00 . A A . 65 ARG NH2 1 1
20 50434 1 1 73 ARG O O 0.173 -11.994 14.192 1.00 . A A . 65 ARG O 1 1
20 50435 1 1 74 ILE C C -1.467 -14.757 13.593 1.00 . A A . 66 ILE C 1 1
20 50436 1 1 74 ILE CA C -1.914 -13.356 13.169 1.00 . A A . 66 ILE CA 1 1
20 50437 1 1 74 ILE CB C -3.112 -13.436 12.225 1.00 . A A . 66 ILE CB 1 1
20 50438 1 1 74 ILE CD1 C -4.586 -11.809 13.423 1.00 . A A . 66 ILE CD1 1 1
20 50439 1 1 74 ILE CG1 C -3.785 -12.064 12.144 1.00 . A A . 66 ILE CG1 1 1
20 50440 1 1 74 ILE CG2 C -4.113 -14.467 12.751 1.00 . A A . 66 ILE CG2 1 1
20 50441 1 1 74 ILE H H -0.864 -12.733 11.394 1.00 . A A . 66 ILE H 1 1
20 50442 1 1 74 ILE HA H -2.164 -12.762 14.033 1.00 . A A . 66 ILE HA 1 1
20 50443 1 1 74 ILE HB H -2.775 -13.731 11.242 1.00 . A A . 66 ILE HB 1 1
20 50444 1 1 74 ILE HD11 H -5.034 -10.827 13.378 1.00 . A A . 66 ILE HD11 1 1
20 50445 1 1 74 ILE HD12 H -3.927 -11.865 14.278 1.00 . A A . 66 ILE HD12 1 1
20 50446 1 1 74 ILE HD13 H -5.361 -12.554 13.517 1.00 . A A . 66 ILE HD13 1 1
20 50447 1 1 74 ILE HG12 H -3.029 -11.299 12.033 1.00 . A A . 66 ILE HG12 1 1
20 50448 1 1 74 ILE HG13 H -4.450 -12.039 11.295 1.00 . A A . 66 ILE HG13 1 1
20 50449 1 1 74 ILE HG21 H -3.916 -14.659 13.795 1.00 . A A . 66 ILE HG21 1 1
20 50450 1 1 74 ILE HG22 H -4.014 -15.384 12.190 1.00 . A A . 66 ILE HG22 1 1
20 50451 1 1 74 ILE HG23 H -5.117 -14.084 12.638 1.00 . A A . 66 ILE HG23 1 1
20 50452 1 1 74 ILE N N -0.842 -12.692 12.373 1.00 . A A . 66 ILE N 1 1
20 50453 1 1 74 ILE O O -0.784 -15.449 12.864 1.00 . A A . 66 ILE O 1 1
20 50454 1 1 75 GLN C C -2.560 -17.547 14.951 1.00 . A A . 67 GLN C 1 1
20 50455 1 1 75 GLN CA C -1.446 -16.537 15.237 1.00 . A A . 67 GLN CA 1 1
20 50456 1 1 75 GLN CB C -1.232 -16.386 16.744 1.00 . A A . 67 GLN CB 1 1
20 50457 1 1 75 GLN CD C 0.818 -16.308 18.171 1.00 . A A . 67 GLN CD 1 1
20 50458 1 1 75 GLN CG C 0.030 -17.143 17.160 1.00 . A A . 67 GLN CG 1 1
20 50459 1 1 75 GLN H H -2.398 -14.607 15.339 1.00 . A A . 67 GLN H 1 1
20 50460 1 1 75 GLN HA H -0.526 -16.844 14.763 1.00 . A A . 67 GLN HA 1 1
20 50461 1 1 75 GLN HB2 H -1.123 -15.340 16.988 1.00 . A A . 67 GLN HB2 1 1
20 50462 1 1 75 GLN HB3 H -2.083 -16.792 17.270 1.00 . A A . 67 GLN HB3 1 1
20 50463 1 1 75 GLN HE21 H -0.539 -16.509 19.606 1.00 . A A . 67 GLN HE21 1 1
20 50464 1 1 75 GLN HE22 H 0.823 -15.584 20.019 1.00 . A A . 67 GLN HE22 1 1
20 50465 1 1 75 GLN HG2 H -0.248 -18.086 17.609 1.00 . A A . 67 GLN HG2 1 1
20 50466 1 1 75 GLN HG3 H 0.644 -17.326 16.290 1.00 . A A . 67 GLN HG3 1 1
20 50467 1 1 75 GLN N N -1.848 -15.181 14.767 1.00 . A A . 67 GLN N 1 1
20 50468 1 1 75 GLN NE2 N 0.327 -16.118 19.365 1.00 . A A . 67 GLN NE2 1 1
20 50469 1 1 75 GLN O O -3.676 -17.402 15.408 1.00 . A A . 67 GLN O 1 1
20 50470 1 1 75 GLN OE1 O 1.891 -15.823 17.871 1.00 . A A . 67 GLN OE1 1 1
20 50471 1 1 76 CYS C C -3.327 -20.674 14.965 1.00 . A A . 68 CYS C 1 1
20 50472 1 1 76 CYS CA C -3.308 -19.591 13.884 1.00 . A A . 68 CYS CA 1 1
20 50473 1 1 76 CYS CB C -2.888 -20.184 12.538 1.00 . A A . 68 CYS CB 1 1
20 50474 1 1 76 CYS H H -1.358 -18.671 13.839 1.00 . A A . 68 CYS H 1 1
20 50475 1 1 76 CYS HA H -4.276 -19.125 13.796 1.00 . A A . 68 CYS HA 1 1
20 50476 1 1 76 CYS HB2 H -3.595 -20.944 12.244 1.00 . A A . 68 CYS HB2 1 1
20 50477 1 1 76 CYS HB3 H -2.868 -19.404 11.792 1.00 . A A . 68 CYS HB3 1 1
20 50478 1 1 76 CYS HG H -1.123 -21.196 13.601 1.00 . A A . 68 CYS HG 1 1
20 50479 1 1 76 CYS N N -2.266 -18.572 14.197 1.00 . A A . 68 CYS N 1 1
20 50480 1 1 76 CYS O O -2.356 -21.374 15.174 1.00 . A A . 68 CYS O 1 1
20 50481 1 1 76 CYS SG S -1.240 -20.918 12.691 1.00 . A A . 68 CYS SG 1 1
20 50482 1 1 77 GLU C C -5.805 -22.652 16.596 1.00 . A A . 69 GLU C 1 1
20 50483 1 1 77 GLU CA C -4.504 -21.856 16.725 1.00 . A A . 69 GLU CA 1 1
20 50484 1 1 77 GLU CB C -4.479 -21.075 18.039 1.00 . A A . 69 GLU CB 1 1
20 50485 1 1 77 GLU CD C -6.292 -19.823 19.218 1.00 . A A . 69 GLU CD 1 1
20 50486 1 1 77 GLU CG C -5.443 -19.889 17.947 1.00 . A A . 69 GLU CG 1 1
20 50487 1 1 77 GLU H H -5.199 -20.241 15.473 1.00 . A A . 69 GLU H 1 1
20 50488 1 1 77 GLU HA H -3.651 -22.514 16.672 1.00 . A A . 69 GLU HA 1 1
20 50489 1 1 77 GLU HB2 H -4.780 -21.724 18.848 1.00 . A A . 69 GLU HB2 1 1
20 50490 1 1 77 GLU HB3 H -3.480 -20.709 18.223 1.00 . A A . 69 GLU HB3 1 1
20 50491 1 1 77 GLU HG2 H -4.879 -18.974 17.841 1.00 . A A . 69 GLU HG2 1 1
20 50492 1 1 77 GLU HG3 H -6.090 -20.016 17.091 1.00 . A A . 69 GLU HG3 1 1
20 50493 1 1 77 GLU N N -4.426 -20.817 15.656 1.00 . A A . 69 GLU N 1 1
20 50494 1 1 77 GLU O O -6.887 -22.102 16.651 1.00 . A A . 69 GLU O 1 1
20 50495 1 1 77 GLU OE1 O -6.414 -20.840 19.879 1.00 . A A . 69 GLU OE1 1 1
20 50496 1 1 77 GLU OE2 O -6.807 -18.754 19.507 1.00 . A A . 69 GLU OE2 1 1
20 50497 1 1 78 GLY C C -7.686 -24.377 15.016 1.00 . A A . 70 GLY C 1 1
20 50498 1 1 78 GLY CA C -6.941 -24.769 16.294 1.00 . A A . 70 GLY CA 1 1
20 50499 1 1 78 GLY H H -4.826 -24.365 16.383 1.00 . A A . 70 GLY H 1 1
20 50500 1 1 78 GLY HA2 H -6.668 -25.814 16.247 1.00 . A A . 70 GLY HA2 1 1
20 50501 1 1 78 GLY HA3 H -7.581 -24.601 17.145 1.00 . A A . 70 GLY HA3 1 1
20 50502 1 1 78 GLY N N -5.708 -23.941 16.425 1.00 . A A . 70 GLY N 1 1
20 50503 1 1 78 GLY O O -8.891 -24.236 15.008 1.00 . A A . 70 GLY O 1 1
20 50504 1 1 79 GLY C C -8.334 -22.463 12.828 1.00 . A A . 71 GLY C 1 1
20 50505 1 1 79 GLY CA C -7.642 -23.817 12.659 1.00 . A A . 71 GLY CA 1 1
20 50506 1 1 79 GLY H H -6.003 -24.319 13.964 1.00 . A A . 71 GLY H 1 1
20 50507 1 1 79 GLY HA2 H -6.902 -23.751 11.873 1.00 . A A . 71 GLY HA2 1 1
20 50508 1 1 79 GLY HA3 H -8.378 -24.564 12.400 1.00 . A A . 71 GLY HA3 1 1
20 50509 1 1 79 GLY N N -6.975 -24.200 13.936 1.00 . A A . 71 GLY N 1 1
20 50510 1 1 79 GLY O O -9.131 -22.057 12.007 1.00 . A A . 71 GLY O 1 1
20 50511 1 1 80 SER C C -7.660 -19.308 13.889 1.00 . A A . 72 SER C 1 1
20 50512 1 1 80 SER CA C -8.678 -20.432 14.102 1.00 . A A . 72 SER CA 1 1
20 50513 1 1 80 SER CB C -9.158 -20.452 15.553 1.00 . A A . 72 SER CB 1 1
20 50514 1 1 80 SER H H -7.389 -22.104 14.537 1.00 . A A . 72 SER H 1 1
20 50515 1 1 80 SER HA H -9.518 -20.309 13.438 1.00 . A A . 72 SER HA 1 1
20 50516 1 1 80 SER HB2 H -9.943 -19.727 15.684 1.00 . A A . 72 SER HB2 1 1
20 50517 1 1 80 SER HB3 H -9.537 -21.436 15.791 1.00 . A A . 72 SER HB3 1 1
20 50518 1 1 80 SER HG H -8.106 -19.182 16.586 1.00 . A A . 72 SER HG 1 1
20 50519 1 1 80 SER N N -8.035 -21.760 13.886 1.00 . A A . 72 SER N 1 1
20 50520 1 1 80 SER O O -6.465 -19.529 13.883 1.00 . A A . 72 SER O 1 1
20 50521 1 1 80 SER OG O -8.073 -20.125 16.412 1.00 . A A . 72 SER OG 1 1
20 50522 1 1 81 PHE C C -7.220 -16.025 14.705 1.00 . A A . 73 PHE C 1 1
20 50523 1 1 81 PHE CA C -7.196 -16.960 13.493 1.00 . A A . 73 PHE CA 1 1
20 50524 1 1 81 PHE CB C -7.736 -16.244 12.256 1.00 . A A . 73 PHE CB 1 1
20 50525 1 1 81 PHE CD1 C -5.800 -17.096 10.886 1.00 . A A . 73 PHE CD1 1 1
20 50526 1 1 81 PHE CD2 C -6.416 -14.757 10.712 1.00 . A A . 73 PHE CD2 1 1
20 50527 1 1 81 PHE CE1 C -4.769 -16.894 9.962 1.00 . A A . 73 PHE CE1 1 1
20 50528 1 1 81 PHE CE2 C -5.386 -14.554 9.787 1.00 . A A . 73 PHE CE2 1 1
20 50529 1 1 81 PHE CG C -6.622 -16.028 11.262 1.00 . A A . 73 PHE CG 1 1
20 50530 1 1 81 PHE CZ C -4.562 -15.622 9.412 1.00 . A A . 73 PHE CZ 1 1
20 50531 1 1 81 PHE H H -9.096 -17.950 13.717 1.00 . A A . 73 PHE H 1 1
20 50532 1 1 81 PHE HA H -6.195 -17.316 13.307 1.00 . A A . 73 PHE HA 1 1
20 50533 1 1 81 PHE HB2 H -8.510 -16.844 11.803 1.00 . A A . 73 PHE HB2 1 1
20 50534 1 1 81 PHE HB3 H -8.146 -15.288 12.545 1.00 . A A . 73 PHE HB3 1 1
20 50535 1 1 81 PHE HD1 H -5.961 -18.076 11.311 1.00 . A A . 73 PHE HD1 1 1
20 50536 1 1 81 PHE HD2 H -7.051 -13.933 11.002 1.00 . A A . 73 PHE HD2 1 1
20 50537 1 1 81 PHE HE1 H -4.135 -17.717 9.672 1.00 . A A . 73 PHE HE1 1 1
20 50538 1 1 81 PHE HE2 H -5.228 -13.573 9.363 1.00 . A A . 73 PHE HE2 1 1
20 50539 1 1 81 PHE HZ H -3.767 -15.466 8.697 1.00 . A A . 73 PHE HZ 1 1
20 50540 1 1 81 PHE N N -8.128 -18.104 13.710 1.00 . A A . 73 PHE N 1 1
20 50541 1 1 81 PHE O O -8.268 -15.599 15.148 1.00 . A A . 73 PHE O 1 1
20 50542 1 1 82 SER C C -4.691 -14.079 16.516 1.00 . A A . 74 SER C 1 1
20 50543 1 1 82 SER CA C -6.043 -14.795 16.431 1.00 . A A . 74 SER CA 1 1
20 50544 1 1 82 SER CB C -6.240 -15.711 17.637 1.00 . A A . 74 SER CB 1 1
20 50545 1 1 82 SER H H -5.241 -16.057 14.876 1.00 . A A . 74 SER H 1 1
20 50546 1 1 82 SER HA H -6.846 -14.078 16.377 1.00 . A A . 74 SER HA 1 1
20 50547 1 1 82 SER HB2 H -5.612 -15.383 18.447 1.00 . A A . 74 SER HB2 1 1
20 50548 1 1 82 SER HB3 H -7.276 -15.675 17.949 1.00 . A A . 74 SER HB3 1 1
20 50549 1 1 82 SER HG H -6.690 -17.564 17.250 1.00 . A A . 74 SER HG 1 1
20 50550 1 1 82 SER N N -6.076 -15.703 15.247 1.00 . A A . 74 SER N 1 1
20 50551 1 1 82 SER O O -3.652 -14.668 16.294 1.00 . A A . 74 SER O 1 1
20 50552 1 1 82 SER OG O -5.886 -17.040 17.280 1.00 . A A . 74 SER OG 1 1
20 50553 1 1 83 LEU C C -2.890 -12.124 18.390 1.00 . A A . 75 LEU C 1 1
20 50554 1 1 83 LEU CA C -3.411 -12.066 16.951 1.00 . A A . 75 LEU CA 1 1
20 50555 1 1 83 LEU CB C -3.754 -10.627 16.562 1.00 . A A . 75 LEU CB 1 1
20 50556 1 1 83 LEU CD1 C -2.249 -9.463 14.939 1.00 . A A . 75 LEU CD1 1 1
20 50557 1 1 83 LEU CD2 C -2.576 -8.525 17.231 1.00 . A A . 75 LEU CD2 1 1
20 50558 1 1 83 LEU CG C -2.466 -9.814 16.413 1.00 . A A . 75 LEU CG 1 1
20 50559 1 1 83 LEU H H -5.546 -12.360 17.024 1.00 . A A . 75 LEU H 1 1
20 50560 1 1 83 LEU HA H -2.681 -12.470 16.268 1.00 . A A . 75 LEU HA 1 1
20 50561 1 1 83 LEU HB2 H -4.292 -10.626 15.625 1.00 . A A . 75 LEU HB2 1 1
20 50562 1 1 83 LEU HB3 H -4.369 -10.183 17.331 1.00 . A A . 75 LEU HB3 1 1
20 50563 1 1 83 LEU HD11 H -1.427 -10.045 14.548 1.00 . A A . 75 LEU HD11 1 1
20 50564 1 1 83 LEU HD12 H -2.020 -8.411 14.849 1.00 . A A . 75 LEU HD12 1 1
20 50565 1 1 83 LEU HD13 H -3.145 -9.685 14.381 1.00 . A A . 75 LEU HD13 1 1
20 50566 1 1 83 LEU HD21 H -1.738 -8.456 17.911 1.00 . A A . 75 LEU HD21 1 1
20 50567 1 1 83 LEU HD22 H -3.497 -8.534 17.795 1.00 . A A . 75 LEU HD22 1 1
20 50568 1 1 83 LEU HD23 H -2.569 -7.674 16.566 1.00 . A A . 75 LEU HD23 1 1
20 50569 1 1 83 LEU HG H -1.628 -10.398 16.770 1.00 . A A . 75 LEU HG 1 1
20 50570 1 1 83 LEU N N -4.697 -12.815 16.844 1.00 . A A . 75 LEU N 1 1
20 50571 1 1 83 LEU O O -1.752 -12.471 18.635 1.00 . A A . 75 LEU O 1 1
20 50572 1 1 84 GLN C C -4.350 -12.480 21.637 1.00 . A A . 76 GLN C 1 1
20 50573 1 1 84 GLN CA C -3.274 -11.827 20.765 1.00 . A A . 76 GLN CA 1 1
20 50574 1 1 84 GLN CB C -3.080 -10.362 21.161 1.00 . A A . 76 GLN CB 1 1
20 50575 1 1 84 GLN CD C -2.202 -8.195 20.282 1.00 . A A . 76 GLN CD 1 1
20 50576 1 1 84 GLN CG C -2.046 -9.715 20.238 1.00 . A A . 76 GLN CG 1 1
20 50577 1 1 84 GLN H H -4.632 -11.514 19.122 1.00 . A A . 76 GLN H 1 1
20 50578 1 1 84 GLN HA H -2.340 -12.360 20.856 1.00 . A A . 76 GLN HA 1 1
20 50579 1 1 84 GLN HB2 H -4.022 -9.839 21.071 1.00 . A A . 76 GLN HB2 1 1
20 50580 1 1 84 GLN HB3 H -2.734 -10.308 22.182 1.00 . A A . 76 GLN HB3 1 1
20 50581 1 1 84 GLN HE21 H -0.252 -7.849 20.137 1.00 . A A . 76 GLN HE21 1 1
20 50582 1 1 84 GLN HE22 H -1.229 -6.465 20.243 1.00 . A A . 76 GLN HE22 1 1
20 50583 1 1 84 GLN HG2 H -1.052 -9.987 20.566 1.00 . A A . 76 GLN HG2 1 1
20 50584 1 1 84 GLN HG3 H -2.199 -10.061 19.227 1.00 . A A . 76 GLN HG3 1 1
20 50585 1 1 84 GLN N N -3.718 -11.790 19.342 1.00 . A A . 76 GLN N 1 1
20 50586 1 1 84 GLN NE2 N -1.140 -7.440 20.216 1.00 . A A . 76 GLN NE2 1 1
20 50587 1 1 84 GLN O O -5.505 -12.104 21.597 1.00 . A A . 76 GLN O 1 1
20 50588 1 1 84 GLN OE1 O -3.302 -7.688 20.380 1.00 . A A . 76 GLN OE1 1 1
20 50589 1 1 85 SER C C -5.671 -13.105 24.203 1.00 . A A . 77 SER C 1 1
20 50590 1 1 85 SER CA C -4.988 -14.129 23.293 1.00 . A A . 77 SER CA 1 1
20 50591 1 1 85 SER CB C -4.185 -15.132 24.122 1.00 . A A . 77 SER CB 1 1
20 50592 1 1 85 SER H H -3.047 -13.745 22.439 1.00 . A A . 77 SER H 1 1
20 50593 1 1 85 SER HA H -5.719 -14.649 22.693 1.00 . A A . 77 SER HA 1 1
20 50594 1 1 85 SER HB2 H -3.389 -15.541 23.522 1.00 . A A . 77 SER HB2 1 1
20 50595 1 1 85 SER HB3 H -3.763 -14.630 24.982 1.00 . A A . 77 SER HB3 1 1
20 50596 1 1 85 SER HG H -4.526 -16.995 24.568 1.00 . A A . 77 SER HG 1 1
20 50597 1 1 85 SER N N -3.983 -13.455 22.422 1.00 . A A . 77 SER N 1 1
20 50598 1 1 85 SER O O -5.301 -12.934 25.348 1.00 . A A . 77 SER O 1 1
20 50599 1 1 85 SER OG O -5.042 -16.185 24.543 1.00 . A A . 77 SER OG 1 1
20 50600 1 1 86 ASP C C -8.852 -11.776 24.676 1.00 . A A . 78 ASP C 1 1
20 50601 1 1 86 ASP CA C -7.371 -11.412 24.541 1.00 . A A . 78 ASP CA 1 1
20 50602 1 1 86 ASP CB C -7.210 -10.093 23.785 1.00 . A A . 78 ASP CB 1 1
20 50603 1 1 86 ASP CG C -7.962 -8.985 24.524 1.00 . A A . 78 ASP CG 1 1
20 50604 1 1 86 ASP H H -6.948 -12.577 22.778 1.00 . A A . 78 ASP H 1 1
20 50605 1 1 86 ASP HA H -6.909 -11.338 25.513 1.00 . A A . 78 ASP HA 1 1
20 50606 1 1 86 ASP HB2 H -6.161 -9.839 23.723 1.00 . A A . 78 ASP HB2 1 1
20 50607 1 1 86 ASP HB3 H -7.615 -10.197 22.789 1.00 . A A . 78 ASP HB3 1 1
20 50608 1 1 86 ASP N N -6.666 -12.424 23.703 1.00 . A A . 78 ASP N 1 1
20 50609 1 1 86 ASP O O -9.587 -11.758 23.709 1.00 . A A . 78 ASP O 1 1
20 50610 1 1 86 ASP OD1 O -8.591 -9.288 25.525 1.00 . A A . 78 ASP OD1 1 1
20 50611 1 1 86 ASP OD2 O -7.894 -7.850 24.078 1.00 . A A . 78 ASP OD2 1 1
20 50612 1 1 87 PRO C C -11.548 -11.231 26.102 1.00 . A A . 79 PRO C 1 1
20 50613 1 1 87 PRO CA C -10.648 -12.470 26.154 1.00 . A A . 79 PRO CA 1 1
20 50614 1 1 87 PRO CB C -10.598 -13.046 27.566 1.00 . A A . 79 PRO CB 1 1
20 50615 1 1 87 PRO CD C -8.411 -12.140 27.091 1.00 . A A . 79 PRO CD 1 1
20 50616 1 1 87 PRO CG C -9.394 -12.424 28.197 1.00 . A A . 79 PRO CG 1 1
20 50617 1 1 87 PRO HA H -10.988 -13.220 25.459 1.00 . A A . 79 PRO HA 1 1
20 50618 1 1 87 PRO HB2 H -11.493 -12.779 28.112 1.00 . A A . 79 PRO HB2 1 1
20 50619 1 1 87 PRO HB3 H -10.484 -14.119 27.531 1.00 . A A . 79 PRO HB3 1 1
20 50620 1 1 87 PRO HD2 H -7.922 -11.188 27.255 1.00 . A A . 79 PRO HD2 1 1
20 50621 1 1 87 PRO HD3 H -7.684 -12.933 27.015 1.00 . A A . 79 PRO HD3 1 1
20 50622 1 1 87 PRO HG2 H -9.672 -11.503 28.692 1.00 . A A . 79 PRO HG2 1 1
20 50623 1 1 87 PRO HG3 H -8.953 -13.107 28.906 1.00 . A A . 79 PRO HG3 1 1
20 50624 1 1 87 PRO N N -9.239 -12.096 25.881 1.00 . A A . 79 PRO N 1 1
20 50625 1 1 87 PRO O O -12.177 -10.868 27.076 1.00 . A A . 79 PRO O 1 1
20 50626 1 1 88 ARG C C -13.948 -9.745 25.029 1.00 . A A . 80 ARG C 1 1
20 50627 1 1 88 ARG CA C -12.473 -9.368 24.858 1.00 . A A . 80 ARG CA 1 1
20 50628 1 1 88 ARG CB C -12.214 -8.829 23.451 1.00 . A A . 80 ARG CB 1 1
20 50629 1 1 88 ARG CD C -12.289 -9.406 21.022 1.00 . A A . 80 ARG CD 1 1
20 50630 1 1 88 ARG CG C -12.762 -9.814 22.418 1.00 . A A . 80 ARG CG 1 1
20 50631 1 1 88 ARG CZ C -10.371 -10.121 19.725 1.00 . A A . 80 ARG CZ 1 1
20 50632 1 1 88 ARG H H -11.099 -10.892 24.198 1.00 . A A . 80 ARG H 1 1
20 50633 1 1 88 ARG HA H -12.185 -8.633 25.593 1.00 . A A . 80 ARG HA 1 1
20 50634 1 1 88 ARG HB2 H -12.705 -7.874 23.336 1.00 . A A . 80 ARG HB2 1 1
20 50635 1 1 88 ARG HB3 H -11.151 -8.709 23.302 1.00 . A A . 80 ARG HB3 1 1
20 50636 1 1 88 ARG HD2 H -13.107 -9.464 20.317 1.00 . A A . 80 ARG HD2 1 1
20 50637 1 1 88 ARG HD3 H -11.875 -8.410 21.040 1.00 . A A . 80 ARG HD3 1 1
20 50638 1 1 88 ARG HE H -11.174 -11.244 21.152 1.00 . A A . 80 ARG HE 1 1
20 50639 1 1 88 ARG HG2 H -12.407 -10.809 22.644 1.00 . A A . 80 ARG HG2 1 1
20 50640 1 1 88 ARG HG3 H -13.842 -9.802 22.447 1.00 . A A . 80 ARG HG3 1 1
20 50641 1 1 88 ARG HH11 H -11.149 -8.321 19.320 1.00 . A A . 80 ARG HH11 1 1
20 50642 1 1 88 ARG HH12 H -9.782 -8.780 18.361 1.00 . A A . 80 ARG HH12 1 1
20 50643 1 1 88 ARG HH21 H -9.390 -11.857 19.909 1.00 . A A . 80 ARG HH21 1 1
20 50644 1 1 88 ARG HH22 H -8.786 -10.780 18.694 1.00 . A A . 80 ARG HH22 1 1
20 50645 1 1 88 ARG N N -11.615 -10.582 24.972 1.00 . A A . 80 ARG N 1 1
20 50646 1 1 88 ARG NE N -11.228 -10.391 20.672 1.00 . A A . 80 ARG NE 1 1
20 50647 1 1 88 ARG NH1 N -10.439 -8.986 19.086 1.00 . A A . 80 ARG NH1 1 1
20 50648 1 1 88 ARG NH2 N -9.443 -10.987 19.419 1.00 . A A . 80 ARG NH2 1 1
20 50649 1 1 88 ARG O O -14.807 -8.892 25.137 1.00 . A A . 80 ARG O 1 1
20 50650 1 1 89 SER C C -16.464 -11.168 23.948 1.00 . A A . 81 SER C 1 1
20 50651 1 1 89 SER CA C -15.666 -11.451 25.223 1.00 . A A . 81 SER CA 1 1
20 50652 1 1 89 SER CB C -16.204 -10.620 26.389 1.00 . A A . 81 SER CB 1 1
20 50653 1 1 89 SER H H -13.538 -11.687 24.968 1.00 . A A . 81 SER H 1 1
20 50654 1 1 89 SER HA H -15.710 -12.499 25.469 1.00 . A A . 81 SER HA 1 1
20 50655 1 1 89 SER HB2 H -15.387 -10.305 27.017 1.00 . A A . 81 SER HB2 1 1
20 50656 1 1 89 SER HB3 H -16.715 -9.748 26.003 1.00 . A A . 81 SER HB3 1 1
20 50657 1 1 89 SER HG H -16.598 -11.859 27.838 1.00 . A A . 81 SER HG 1 1
20 50658 1 1 89 SER N N -14.247 -11.016 25.057 1.00 . A A . 81 SER N 1 1
20 50659 1 1 89 SER O O -16.947 -10.073 23.736 1.00 . A A . 81 SER O 1 1
20 50660 1 1 89 SER OG O -17.102 -11.413 27.154 1.00 . A A . 81 SER OG 1 1
20 50661 1 1 90 THR C C -17.655 -13.292 21.171 1.00 . A A . 82 THR C 1 1
20 50662 1 1 90 THR CA C -17.374 -11.942 21.837 1.00 . A A . 82 THR CA 1 1
20 50663 1 1 90 THR CB C -16.467 -11.087 20.951 1.00 . A A . 82 THR CB 1 1
20 50664 1 1 90 THR CG2 C -16.997 -9.653 20.907 1.00 . A A . 82 THR CG2 1 1
20 50665 1 1 90 THR H H -16.208 -13.023 23.292 1.00 . A A . 82 THR H 1 1
20 50666 1 1 90 THR HA H -18.296 -11.419 22.037 1.00 . A A . 82 THR HA 1 1
20 50667 1 1 90 THR HB H -16.454 -11.492 19.952 1.00 . A A . 82 THR HB 1 1
20 50668 1 1 90 THR HG1 H -14.533 -11.045 20.747 1.00 . A A . 82 THR HG1 1 1
20 50669 1 1 90 THR HG21 H -17.677 -9.547 20.074 1.00 . A A . 82 THR HG21 1 1
20 50670 1 1 90 THR HG22 H -16.171 -8.967 20.788 1.00 . A A . 82 THR HG22 1 1
20 50671 1 1 90 THR HG23 H -17.519 -9.433 21.827 1.00 . A A . 82 THR HG23 1 1
20 50672 1 1 90 THR N N -16.606 -12.149 23.099 1.00 . A A . 82 THR N 1 1
20 50673 1 1 90 THR O O -18.782 -13.617 20.854 1.00 . A A . 82 THR O 1 1
20 50674 1 1 90 THR OG1 O -15.149 -11.091 21.482 1.00 . A A . 82 THR OG1 1 1
20 50675 1 1 91 GLN C C -17.849 -15.301 19.168 1.00 . A A . 83 GLN C 1 1
20 50676 1 1 91 GLN CA C -16.839 -15.410 20.315 1.00 . A A . 83 GLN CA 1 1
20 50677 1 1 91 GLN CB C -17.386 -16.307 21.426 1.00 . A A . 83 GLN CB 1 1
20 50678 1 1 91 GLN CD C -16.771 -17.986 23.171 1.00 . A A . 83 GLN CD 1 1
20 50679 1 1 91 GLN CG C -16.258 -17.183 21.975 1.00 . A A . 83 GLN CG 1 1
20 50680 1 1 91 GLN H H -15.736 -13.796 21.225 1.00 . A A . 83 GLN H 1 1
20 50681 1 1 91 GLN HA H -15.901 -15.801 19.955 1.00 . A A . 83 GLN HA 1 1
20 50682 1 1 91 GLN HB2 H -17.784 -15.692 22.221 1.00 . A A . 83 GLN HB2 1 1
20 50683 1 1 91 GLN HB3 H -18.167 -16.936 21.030 1.00 . A A . 83 GLN HB3 1 1
20 50684 1 1 91 GLN HE21 H -18.667 -17.918 22.584 1.00 . A A . 83 GLN HE21 1 1
20 50685 1 1 91 GLN HE22 H -18.385 -18.755 24.034 1.00 . A A . 83 GLN HE22 1 1
20 50686 1 1 91 GLN HG2 H -15.921 -17.860 21.203 1.00 . A A . 83 GLN HG2 1 1
20 50687 1 1 91 GLN HG3 H -15.436 -16.557 22.290 1.00 . A A . 83 GLN HG3 1 1
20 50688 1 1 91 GLN N N -16.636 -14.079 20.958 1.00 . A A . 83 GLN N 1 1
20 50689 1 1 91 GLN NE2 N -18.047 -18.240 23.271 1.00 . A A . 83 GLN NE2 1 1
20 50690 1 1 91 GLN O O -19.024 -15.552 19.349 1.00 . A A . 83 GLN O 1 1
20 50691 1 1 91 GLN OE1 O -16.003 -18.386 24.024 1.00 . A A . 83 GLN OE1 1 1
20 50692 1 1 92 PRO C C -18.613 -16.166 16.289 1.00 . A A . 84 PRO C 1 1
20 50693 1 1 92 PRO CA C -18.214 -14.787 16.823 1.00 . A A . 84 PRO CA 1 1
20 50694 1 1 92 PRO CB C -17.324 -14.051 15.826 1.00 . A A . 84 PRO CB 1 1
20 50695 1 1 92 PRO CD C -15.948 -14.610 17.734 1.00 . A A . 84 PRO CD 1 1
20 50696 1 1 92 PRO CG C -15.924 -14.371 16.245 1.00 . A A . 84 PRO CG 1 1
20 50697 1 1 92 PRO HA H -19.087 -14.195 17.048 1.00 . A A . 84 PRO HA 1 1
20 50698 1 1 92 PRO HB2 H -17.510 -14.409 14.822 1.00 . A A . 84 PRO HB2 1 1
20 50699 1 1 92 PRO HB3 H -17.492 -12.987 15.884 1.00 . A A . 84 PRO HB3 1 1
20 50700 1 1 92 PRO HD2 H -15.306 -15.441 17.993 1.00 . A A . 84 PRO HD2 1 1
20 50701 1 1 92 PRO HD3 H -15.654 -13.719 18.266 1.00 . A A . 84 PRO HD3 1 1
20 50702 1 1 92 PRO HG2 H -15.581 -15.260 15.732 1.00 . A A . 84 PRO HG2 1 1
20 50703 1 1 92 PRO HG3 H -15.273 -13.540 16.021 1.00 . A A . 84 PRO HG3 1 1
20 50704 1 1 92 PRO N N -17.351 -14.929 18.020 1.00 . A A . 84 PRO N 1 1
20 50705 1 1 92 PRO O O -19.593 -16.747 16.713 1.00 . A A . 84 PRO O 1 1
20 50706 1 1 93 VAL C C -17.023 -18.997 15.042 1.00 . A A . 85 VAL C 1 1
20 50707 1 1 93 VAL CA C -18.195 -18.038 14.808 1.00 . A A . 85 VAL CA 1 1
20 50708 1 1 93 VAL CB C -18.426 -17.789 13.312 1.00 . A A . 85 VAL CB 1 1
20 50709 1 1 93 VAL CG1 C -17.360 -18.510 12.482 1.00 . A A . 85 VAL CG1 1 1
20 50710 1 1 93 VAL CG2 C -19.812 -18.307 12.918 1.00 . A A . 85 VAL CG2 1 1
20 50711 1 1 93 VAL H H -17.070 -16.215 15.035 1.00 . A A . 85 VAL H 1 1
20 50712 1 1 93 VAL HA H -19.094 -18.421 15.263 1.00 . A A . 85 VAL HA 1 1
20 50713 1 1 93 VAL HB H -18.372 -16.729 13.114 1.00 . A A . 85 VAL HB 1 1
20 50714 1 1 93 VAL HG11 H -17.383 -19.567 12.702 1.00 . A A . 85 VAL HG11 1 1
20 50715 1 1 93 VAL HG12 H -16.385 -18.114 12.724 1.00 . A A . 85 VAL HG12 1 1
20 50716 1 1 93 VAL HG13 H -17.558 -18.359 11.431 1.00 . A A . 85 VAL HG13 1 1
20 50717 1 1 93 VAL HG21 H -20.459 -17.471 12.698 1.00 . A A . 85 VAL HG21 1 1
20 50718 1 1 93 VAL HG22 H -20.227 -18.879 13.734 1.00 . A A . 85 VAL HG22 1 1
20 50719 1 1 93 VAL HG23 H -19.726 -18.936 12.044 1.00 . A A . 85 VAL HG23 1 1
20 50720 1 1 93 VAL N N -17.860 -16.697 15.364 1.00 . A A . 85 VAL N 1 1
20 50721 1 1 93 VAL O O -15.953 -18.580 15.436 1.00 . A A . 85 VAL O 1 1
20 50722 1 1 94 PRO C C -15.105 -21.073 13.914 1.00 . A A . 86 PRO C 1 1
20 50723 1 1 94 PRO CA C -16.195 -21.273 14.968 1.00 . A A . 86 PRO CA 1 1
20 50724 1 1 94 PRO CB C -16.928 -22.598 14.770 1.00 . A A . 86 PRO CB 1 1
20 50725 1 1 94 PRO CD C -18.512 -20.848 14.303 1.00 . A A . 86 PRO CD 1 1
20 50726 1 1 94 PRO CG C -18.119 -22.255 13.935 1.00 . A A . 86 PRO CG 1 1
20 50727 1 1 94 PRO HA H -15.782 -21.220 15.963 1.00 . A A . 86 PRO HA 1 1
20 50728 1 1 94 PRO HB2 H -16.293 -23.305 14.254 1.00 . A A . 86 PRO HB2 1 1
20 50729 1 1 94 PRO HB3 H -17.246 -22.999 15.720 1.00 . A A . 86 PRO HB3 1 1
20 50730 1 1 94 PRO HD2 H -18.879 -20.319 13.436 1.00 . A A . 86 PRO HD2 1 1
20 50731 1 1 94 PRO HD3 H -19.249 -20.852 15.090 1.00 . A A . 86 PRO HD3 1 1
20 50732 1 1 94 PRO HG2 H -17.861 -22.308 12.886 1.00 . A A . 86 PRO HG2 1 1
20 50733 1 1 94 PRO HG3 H -18.932 -22.928 14.153 1.00 . A A . 86 PRO HG3 1 1
20 50734 1 1 94 PRO N N -17.259 -20.256 14.786 1.00 . A A . 86 PRO N 1 1
20 50735 1 1 94 PRO O O -15.384 -20.904 12.744 1.00 . A A . 86 PRO O 1 1
20 50736 1 1 95 ARG C C -13.007 -19.564 12.568 1.00 . A A . 87 ARG C 1 1
20 50737 1 1 95 ARG CA C -12.767 -20.869 13.333 1.00 . A A . 87 ARG CA 1 1
20 50738 1 1 95 ARG CB C -12.844 -22.070 12.388 1.00 . A A . 87 ARG CB 1 1
20 50739 1 1 95 ARG CD C -11.110 -23.618 11.470 1.00 . A A . 87 ARG CD 1 1
20 50740 1 1 95 ARG CG C -11.751 -23.076 12.750 1.00 . A A . 87 ARG CG 1 1
20 50741 1 1 95 ARG CZ C -11.545 -25.630 10.194 1.00 . A A . 87 ARG CZ 1 1
20 50742 1 1 95 ARG H H -13.657 -21.205 15.268 1.00 . A A . 87 ARG H 1 1
20 50743 1 1 95 ARG HA H -11.810 -20.848 13.830 1.00 . A A . 87 ARG HA 1 1
20 50744 1 1 95 ARG HB2 H -13.813 -22.540 12.482 1.00 . A A . 87 ARG HB2 1 1
20 50745 1 1 95 ARG HB3 H -12.703 -21.737 11.371 1.00 . A A . 87 ARG HB3 1 1
20 50746 1 1 95 ARG HD2 H -11.093 -22.851 10.707 1.00 . A A . 87 ARG HD2 1 1
20 50747 1 1 95 ARG HD3 H -10.111 -23.973 11.670 1.00 . A A . 87 ARG HD3 1 1
20 50748 1 1 95 ARG HE H -12.884 -24.835 11.424 1.00 . A A . 87 ARG HE 1 1
20 50749 1 1 95 ARG HG2 H -10.998 -22.588 13.352 1.00 . A A . 87 ARG HG2 1 1
20 50750 1 1 95 ARG HG3 H -12.183 -23.894 13.307 1.00 . A A . 87 ARG HG3 1 1
20 50751 1 1 95 ARG HH11 H -9.754 -24.759 9.974 1.00 . A A . 87 ARG HH11 1 1
20 50752 1 1 95 ARG HH12 H -10.009 -26.194 9.039 1.00 . A A . 87 ARG HH12 1 1
20 50753 1 1 95 ARG HH21 H -13.231 -26.709 10.210 1.00 . A A . 87 ARG HH21 1 1
20 50754 1 1 95 ARG HH22 H -11.976 -27.297 9.171 1.00 . A A . 87 ARG HH22 1 1
20 50755 1 1 95 ARG N N -13.864 -21.078 14.318 1.00 . A A . 87 ARG N 1 1
20 50756 1 1 95 ARG NE N -11.981 -24.750 11.052 1.00 . A A . 87 ARG NE 1 1
20 50757 1 1 95 ARG NH1 N -10.342 -25.519 9.697 1.00 . A A . 87 ARG NH1 1 1
20 50758 1 1 95 ARG NH2 N -12.310 -26.623 9.829 1.00 . A A . 87 ARG NH2 1 1
20 50759 1 1 95 ARG O O -12.790 -19.483 11.376 1.00 . A A . 87 ARG O 1 1
20 50760 1 1 96 PHE C C -12.402 -16.532 12.258 1.00 . A A . 88 PHE C 1 1
20 50761 1 1 96 PHE CA C -13.723 -17.245 12.565 1.00 . A A . 88 PHE CA 1 1
20 50762 1 1 96 PHE CB C -14.570 -16.439 13.557 1.00 . A A . 88 PHE CB 1 1
20 50763 1 1 96 PHE CD1 C -13.091 -15.990 15.550 1.00 . A A . 88 PHE CD1 1 1
20 50764 1 1 96 PHE CD2 C -13.467 -14.205 13.951 1.00 . A A . 88 PHE CD2 1 1
20 50765 1 1 96 PHE CE1 C -12.277 -15.140 16.308 1.00 . A A . 88 PHE CE1 1 1
20 50766 1 1 96 PHE CE2 C -12.653 -13.357 14.709 1.00 . A A . 88 PHE CE2 1 1
20 50767 1 1 96 PHE CG C -13.686 -15.523 14.372 1.00 . A A . 88 PHE CG 1 1
20 50768 1 1 96 PHE CZ C -12.057 -13.823 15.887 1.00 . A A . 88 PHE CZ 1 1
20 50769 1 1 96 PHE H H -13.631 -18.637 14.210 1.00 . A A . 88 PHE H 1 1
20 50770 1 1 96 PHE HA H -14.284 -17.407 11.659 1.00 . A A . 88 PHE HA 1 1
20 50771 1 1 96 PHE HB2 H -15.292 -15.848 13.014 1.00 . A A . 88 PHE HB2 1 1
20 50772 1 1 96 PHE HB3 H -15.088 -17.117 14.218 1.00 . A A . 88 PHE HB3 1 1
20 50773 1 1 96 PHE HD1 H -13.260 -17.006 15.876 1.00 . A A . 88 PHE HD1 1 1
20 50774 1 1 96 PHE HD2 H -13.924 -13.845 13.042 1.00 . A A . 88 PHE HD2 1 1
20 50775 1 1 96 PHE HE1 H -11.817 -15.500 17.216 1.00 . A A . 88 PHE HE1 1 1
20 50776 1 1 96 PHE HE2 H -12.483 -12.340 14.385 1.00 . A A . 88 PHE HE2 1 1
20 50777 1 1 96 PHE HZ H -11.430 -13.167 16.471 1.00 . A A . 88 PHE HZ 1 1
20 50778 1 1 96 PHE N N -13.461 -18.545 13.249 1.00 . A A . 88 PHE N 1 1
20 50779 1 1 96 PHE O O -11.333 -17.063 12.482 1.00 . A A . 88 PHE O 1 1
20 50780 1 1 97 ASP C C -11.004 -13.450 12.427 1.00 . A A . 89 ASP C 1 1
20 50781 1 1 97 ASP CA C -11.215 -14.591 11.426 1.00 . A A . 89 ASP CA 1 1
20 50782 1 1 97 ASP CB C -11.430 -14.037 10.018 1.00 . A A . 89 ASP CB 1 1
20 50783 1 1 97 ASP CG C -10.119 -14.112 9.234 1.00 . A A . 89 ASP CG 1 1
20 50784 1 1 97 ASP H H -13.341 -14.921 11.572 1.00 . A A . 89 ASP H 1 1
20 50785 1 1 97 ASP HA H -10.369 -15.260 11.433 1.00 . A A . 89 ASP HA 1 1
20 50786 1 1 97 ASP HB2 H -12.186 -14.621 9.513 1.00 . A A . 89 ASP HB2 1 1
20 50787 1 1 97 ASP HB3 H -11.751 -13.007 10.080 1.00 . A A . 89 ASP HB3 1 1
20 50788 1 1 97 ASP N N -12.468 -15.333 11.745 1.00 . A A . 89 ASP N 1 1
20 50789 1 1 97 ASP O O -11.732 -12.477 12.435 1.00 . A A . 89 ASP O 1 1
20 50790 1 1 97 ASP OD1 O -9.298 -14.951 9.568 1.00 . A A . 89 ASP OD1 1 1
20 50791 1 1 97 ASP OD2 O -9.957 -13.329 8.311 1.00 . A A . 89 ASP OD2 1 1
20 50792 1 1 98 CYS C C -9.187 -11.246 13.587 1.00 . A A . 90 CYS C 1 1
20 50793 1 1 98 CYS CA C -9.755 -12.492 14.271 1.00 . A A . 90 CYS CA 1 1
20 50794 1 1 98 CYS CB C -8.728 -13.088 15.233 1.00 . A A . 90 CYS CB 1 1
20 50795 1 1 98 CYS H H -9.443 -14.359 13.244 1.00 . A A . 90 CYS H 1 1
20 50796 1 1 98 CYS HA H -10.658 -12.248 14.805 1.00 . A A . 90 CYS HA 1 1
20 50797 1 1 98 CYS HB2 H -9.199 -13.846 15.839 1.00 . A A . 90 CYS HB2 1 1
20 50798 1 1 98 CYS HB3 H -7.919 -13.528 14.668 1.00 . A A . 90 CYS HB3 1 1
20 50799 1 1 98 CYS HG H -7.767 -12.189 17.115 1.00 . A A . 90 CYS HG 1 1
20 50800 1 1 98 CYS N N -10.014 -13.565 13.269 1.00 . A A . 90 CYS N 1 1
20 50801 1 1 98 CYS O O -9.245 -10.158 14.121 1.00 . A A . 90 CYS O 1 1
20 50802 1 1 98 CYS SG S -8.074 -11.781 16.302 1.00 . A A . 90 CYS SG 1 1
20 50803 1 1 99 VAL C C -9.096 -9.067 11.710 1.00 . A A . 91 VAL C 1 1
20 50804 1 1 99 VAL CA C -8.069 -10.202 11.717 1.00 . A A . 91 VAL CA 1 1
20 50805 1 1 99 VAL CB C -7.752 -10.667 10.294 1.00 . A A . 91 VAL CB 1 1
20 50806 1 1 99 VAL CG1 C -7.676 -9.453 9.362 1.00 . A A . 91 VAL CG1 1 1
20 50807 1 1 99 VAL CG2 C -6.406 -11.396 10.293 1.00 . A A . 91 VAL CG2 1 1
20 50808 1 1 99 VAL H H -8.594 -12.276 11.992 1.00 . A A . 91 VAL H 1 1
20 50809 1 1 99 VAL HA H -7.164 -9.882 12.208 1.00 . A A . 91 VAL HA 1 1
20 50810 1 1 99 VAL HB H -8.523 -11.337 9.948 1.00 . A A . 91 VAL HB 1 1
20 50811 1 1 99 VAL HG11 H -6.780 -8.891 9.576 1.00 . A A . 91 VAL HG11 1 1
20 50812 1 1 99 VAL HG12 H -8.541 -8.825 9.518 1.00 . A A . 91 VAL HG12 1 1
20 50813 1 1 99 VAL HG13 H -7.657 -9.787 8.337 1.00 . A A . 91 VAL HG13 1 1
20 50814 1 1 99 VAL HG21 H -6.329 -12.011 9.409 1.00 . A A . 91 VAL HG21 1 1
20 50815 1 1 99 VAL HG22 H -6.334 -12.019 11.172 1.00 . A A . 91 VAL HG22 1 1
20 50816 1 1 99 VAL HG23 H -5.604 -10.672 10.298 1.00 . A A . 91 VAL HG23 1 1
20 50817 1 1 99 VAL N N -8.636 -11.391 12.412 1.00 . A A . 91 VAL N 1 1
20 50818 1 1 99 VAL O O -8.751 -7.908 11.833 1.00 . A A . 91 VAL O 1 1
20 50819 1 1 100 LEU C C -11.294 -7.516 12.878 1.00 . A A . 92 LEU C 1 1
20 50820 1 1 100 LEU CA C -11.386 -8.306 11.572 1.00 . A A . 92 LEU CA 1 1
20 50821 1 1 100 LEU CB C -12.727 -9.033 11.474 1.00 . A A . 92 LEU CB 1 1
20 50822 1 1 100 LEU CD1 C -11.850 -10.067 9.377 1.00 . A A . 92 LEU CD1 1 1
20 50823 1 1 100 LEU CD2 C -14.282 -10.219 9.921 1.00 . A A . 92 LEU CD2 1 1
20 50824 1 1 100 LEU CG C -13.036 -9.336 10.007 1.00 . A A . 92 LEU CG 1 1
20 50825 1 1 100 LEU H H -10.623 -10.322 11.482 1.00 . A A . 92 LEU H 1 1
20 50826 1 1 100 LEU HA H -11.252 -7.654 10.723 1.00 . A A . 92 LEU HA 1 1
20 50827 1 1 100 LEU HB2 H -12.678 -9.958 12.032 1.00 . A A . 92 LEU HB2 1 1
20 50828 1 1 100 LEU HB3 H -13.507 -8.408 11.882 1.00 . A A . 92 LEU HB3 1 1
20 50829 1 1 100 LEU HD11 H -12.090 -10.332 8.357 1.00 . A A . 92 LEU HD11 1 1
20 50830 1 1 100 LEU HD12 H -11.638 -10.964 9.942 1.00 . A A . 92 LEU HD12 1 1
20 50831 1 1 100 LEU HD13 H -10.982 -9.423 9.387 1.00 . A A . 92 LEU HD13 1 1
20 50832 1 1 100 LEU HD21 H -14.676 -10.384 10.914 1.00 . A A . 92 LEU HD21 1 1
20 50833 1 1 100 LEU HD22 H -14.020 -11.168 9.477 1.00 . A A . 92 LEU HD22 1 1
20 50834 1 1 100 LEU HD23 H -15.029 -9.731 9.314 1.00 . A A . 92 LEU HD23 1 1
20 50835 1 1 100 LEU HG H -13.211 -8.411 9.478 1.00 . A A . 92 LEU HG 1 1
20 50836 1 1 100 LEU N N -10.356 -9.383 11.574 1.00 . A A . 92 LEU N 1 1
20 50837 1 1 100 LEU O O -11.264 -6.303 12.880 1.00 . A A . 92 LEU O 1 1
20 50838 1 1 101 LYS C C -9.726 -6.809 15.356 1.00 . A A . 93 LYS C 1 1
20 50839 1 1 101 LYS CA C -11.092 -7.491 15.293 1.00 . A A . 93 LYS CA 1 1
20 50840 1 1 101 LYS CB C -11.203 -8.584 16.356 1.00 . A A . 93 LYS CB 1 1
20 50841 1 1 101 LYS CD C -13.076 -9.944 17.299 1.00 . A A . 93 LYS CD 1 1
20 50842 1 1 101 LYS CE C -14.027 -8.834 17.754 1.00 . A A . 93 LYS CE 1 1
20 50843 1 1 101 LYS CG C -12.368 -9.515 16.013 1.00 . A A . 93 LYS CG 1 1
20 50844 1 1 101 LYS H H -11.222 -9.179 13.961 1.00 . A A . 93 LYS H 1 1
20 50845 1 1 101 LYS HA H -11.885 -6.770 15.412 1.00 . A A . 93 LYS HA 1 1
20 50846 1 1 101 LYS HB2 H -10.284 -9.152 16.386 1.00 . A A . 93 LYS HB2 1 1
20 50847 1 1 101 LYS HB3 H -11.379 -8.131 17.319 1.00 . A A . 93 LYS HB3 1 1
20 50848 1 1 101 LYS HD2 H -13.637 -10.849 17.116 1.00 . A A . 93 LYS HD2 1 1
20 50849 1 1 101 LYS HD3 H -12.342 -10.125 18.070 1.00 . A A . 93 LYS HD3 1 1
20 50850 1 1 101 LYS HE2 H -14.147 -8.862 18.828 1.00 . A A . 93 LYS HE2 1 1
20 50851 1 1 101 LYS HE3 H -13.657 -7.870 17.440 1.00 . A A . 93 LYS HE3 1 1
20 50852 1 1 101 LYS HG2 H -13.067 -8.996 15.372 1.00 . A A . 93 LYS HG2 1 1
20 50853 1 1 101 LYS HG3 H -11.993 -10.389 15.502 1.00 . A A . 93 LYS HG3 1 1
20 50854 1 1 101 LYS HZ1 H -15.824 -9.872 17.603 1.00 . A A . 93 LYS HZ1 1 1
20 50855 1 1 101 LYS HZ2 H -15.131 -9.462 16.106 1.00 . A A . 93 LYS HZ2 1 1
20 50856 1 1 101 LYS HZ3 H -15.900 -8.273 17.043 1.00 . A A . 93 LYS HZ3 1 1
20 50857 1 1 101 LYS N N -11.218 -8.199 13.988 1.00 . A A . 93 LYS N 1 1
20 50858 1 1 101 LYS NZ N -15.318 -9.133 17.075 1.00 . A A . 93 LYS NZ 1 1
20 50859 1 1 101 LYS O O -9.557 -5.769 15.963 1.00 . A A . 93 LYS O 1 1
20 50860 1 1 102 LEU C C -7.400 -5.414 14.107 1.00 . A A . 94 LEU C 1 1
20 50861 1 1 102 LEU CA C -7.379 -6.817 14.716 1.00 . A A . 94 LEU CA 1 1
20 50862 1 1 102 LEU CB C -6.551 -7.764 13.849 1.00 . A A . 94 LEU CB 1 1
20 50863 1 1 102 LEU CD1 C -4.653 -7.453 15.441 1.00 . A A . 94 LEU CD1 1 1
20 50864 1 1 102 LEU CD2 C -6.249 -9.348 15.756 1.00 . A A . 94 LEU CD2 1 1
20 50865 1 1 102 LEU CG C -5.522 -8.485 14.722 1.00 . A A . 94 LEU CG 1 1
20 50866 1 1 102 LEU H H -8.923 -8.236 14.241 1.00 . A A . 94 LEU H 1 1
20 50867 1 1 102 LEU HA H -6.977 -6.787 15.717 1.00 . A A . 94 LEU HA 1 1
20 50868 1 1 102 LEU HB2 H -7.203 -8.490 13.386 1.00 . A A . 94 LEU HB2 1 1
20 50869 1 1 102 LEU HB3 H -6.039 -7.199 13.085 1.00 . A A . 94 LEU HB3 1 1
20 50870 1 1 102 LEU HD11 H -3.642 -7.506 15.062 1.00 . A A . 94 LEU HD11 1 1
20 50871 1 1 102 LEU HD12 H -4.650 -7.661 16.502 1.00 . A A . 94 LEU HD12 1 1
20 50872 1 1 102 LEU HD13 H -5.049 -6.463 15.269 1.00 . A A . 94 LEU HD13 1 1
20 50873 1 1 102 LEU HD21 H -5.823 -9.173 16.732 1.00 . A A . 94 LEU HD21 1 1
20 50874 1 1 102 LEU HD22 H -6.140 -10.389 15.495 1.00 . A A . 94 LEU HD22 1 1
20 50875 1 1 102 LEU HD23 H -7.297 -9.087 15.769 1.00 . A A . 94 LEU HD23 1 1
20 50876 1 1 102 LEU HG H -4.899 -9.111 14.100 1.00 . A A . 94 LEU HG 1 1
20 50877 1 1 102 LEU N N -8.750 -7.398 14.722 1.00 . A A . 94 LEU N 1 1
20 50878 1 1 102 LEU O O -6.642 -4.548 14.497 1.00 . A A . 94 LEU O 1 1
20 50879 1 1 103 VAL C C -8.475 -2.762 13.588 1.00 . A A . 95 VAL C 1 1
20 50880 1 1 103 VAL CA C -8.302 -3.835 12.511 1.00 . A A . 95 VAL CA 1 1
20 50881 1 1 103 VAL CB C -9.517 -3.866 11.579 1.00 . A A . 95 VAL CB 1 1
20 50882 1 1 103 VAL CG1 C -9.516 -5.169 10.778 1.00 . A A . 95 VAL CG1 1 1
20 50883 1 1 103 VAL CG2 C -10.801 -3.777 12.405 1.00 . A A . 95 VAL CG2 1 1
20 50884 1 1 103 VAL H H -8.853 -5.894 12.840 1.00 . A A . 95 VAL H 1 1
20 50885 1 1 103 VAL HA H -7.404 -3.656 11.942 1.00 . A A . 95 VAL HA 1 1
20 50886 1 1 103 VAL HB H -9.467 -3.028 10.899 1.00 . A A . 95 VAL HB 1 1
20 50887 1 1 103 VAL HG11 H -8.615 -5.724 10.993 1.00 . A A . 95 VAL HG11 1 1
20 50888 1 1 103 VAL HG12 H -9.554 -4.942 9.721 1.00 . A A . 95 VAL HG12 1 1
20 50889 1 1 103 VAL HG13 H -10.377 -5.760 11.050 1.00 . A A . 95 VAL HG13 1 1
20 50890 1 1 103 VAL HG21 H -10.700 -4.381 13.295 1.00 . A A . 95 VAL HG21 1 1
20 50891 1 1 103 VAL HG22 H -11.632 -4.138 11.818 1.00 . A A . 95 VAL HG22 1 1
20 50892 1 1 103 VAL HG23 H -10.978 -2.750 12.687 1.00 . A A . 95 VAL HG23 1 1
20 50893 1 1 103 VAL N N -8.254 -5.182 13.146 1.00 . A A . 95 VAL N 1 1
20 50894 1 1 103 VAL O O -7.896 -1.697 13.507 1.00 . A A . 95 VAL O 1 1
20 50895 1 1 104 HIS C C -8.022 -1.609 16.185 1.00 . A A . 96 HIS C 1 1
20 50896 1 1 104 HIS CA C -9.408 -2.022 15.685 1.00 . A A . 96 HIS CA 1 1
20 50897 1 1 104 HIS CB C -10.196 -2.731 16.787 1.00 . A A . 96 HIS CB 1 1
20 50898 1 1 104 HIS CD2 C -12.722 -3.009 16.116 1.00 . A A . 96 HIS CD2 1 1
20 50899 1 1 104 HIS CE1 C -13.473 -1.149 16.936 1.00 . A A . 96 HIS CE1 1 1
20 50900 1 1 104 HIS CG C -11.651 -2.361 16.679 1.00 . A A . 96 HIS CG 1 1
20 50901 1 1 104 HIS H H -9.689 -3.904 14.673 1.00 . A A . 96 HIS H 1 1
20 50902 1 1 104 HIS HA H -9.955 -1.165 15.323 1.00 . A A . 96 HIS HA 1 1
20 50903 1 1 104 HIS HB2 H -10.087 -3.800 16.677 1.00 . A A . 96 HIS HB2 1 1
20 50904 1 1 104 HIS HB3 H -9.819 -2.427 17.752 1.00 . A A . 96 HIS HB3 1 1
20 50905 1 1 104 HIS HD1 H -11.640 -0.487 17.667 1.00 . A A . 96 HIS HD1 1 1
20 50906 1 1 104 HIS HD2 H -12.679 -3.968 15.620 1.00 . A A . 96 HIS HD2 1 1
20 50907 1 1 104 HIS HE1 H -14.129 -0.341 17.224 1.00 . A A . 96 HIS HE1 1 1
20 50908 1 1 104 HIS N N -9.242 -3.035 14.607 1.00 . A A . 96 HIS N 1 1
20 50909 1 1 104 HIS ND1 N -12.152 -1.178 17.197 1.00 . A A . 96 HIS ND1 1 1
20 50910 1 1 104 HIS NE2 N -13.871 -2.241 16.279 1.00 . A A . 96 HIS NE2 1 1
20 50911 1 1 104 HIS O O -7.696 -0.442 16.256 1.00 . A A . 96 HIS O 1 1
20 50912 1 1 105 HIS C C -4.949 -1.899 15.763 1.00 . A A . 97 HIS C 1 1
20 50913 1 1 105 HIS CA C -5.819 -2.246 16.973 1.00 . A A . 97 HIS CA 1 1
20 50914 1 1 105 HIS CB C -5.314 -3.523 17.649 1.00 . A A . 97 HIS CB 1 1
20 50915 1 1 105 HIS CD2 C -3.089 -3.499 19.054 1.00 . A A . 97 HIS CD2 1 1
20 50916 1 1 105 HIS CE1 C -3.757 -2.220 20.670 1.00 . A A . 97 HIS CE1 1 1
20 50917 1 1 105 HIS CG C -4.394 -3.162 18.783 1.00 . A A . 97 HIS CG 1 1
20 50918 1 1 105 HIS H H -7.477 -3.504 16.422 1.00 . A A . 97 HIS H 1 1
20 50919 1 1 105 HIS HA H -5.837 -1.431 17.678 1.00 . A A . 97 HIS HA 1 1
20 50920 1 1 105 HIS HB2 H -6.155 -4.083 18.032 1.00 . A A . 97 HIS HB2 1 1
20 50921 1 1 105 HIS HB3 H -4.779 -4.124 16.929 1.00 . A A . 97 HIS HB3 1 1
20 50922 1 1 105 HIS HD1 H -5.681 -1.934 19.933 1.00 . A A . 97 HIS HD1 1 1
20 50923 1 1 105 HIS HD2 H -2.465 -4.132 18.436 1.00 . A A . 97 HIS HD2 1 1
20 50924 1 1 105 HIS HE1 H -3.780 -1.636 21.578 1.00 . A A . 97 HIS HE1 1 1
20 50925 1 1 105 HIS N N -7.197 -2.569 16.506 1.00 . A A . 97 HIS N 1 1
20 50926 1 1 105 HIS ND1 N -4.798 -2.346 19.828 1.00 . A A . 97 HIS ND1 1 1
20 50927 1 1 105 HIS NE2 N -2.690 -2.901 20.246 1.00 . A A . 97 HIS NE2 1 1
20 50928 1 1 105 HIS O O -4.103 -1.028 15.819 1.00 . A A . 97 HIS O 1 1
20 50929 1 1 106 TYR C C -4.657 -0.884 12.936 1.00 . A A . 98 TYR C 1 1
20 50930 1 1 106 TYR CA C -4.356 -2.296 13.442 1.00 . A A . 98 TYR CA 1 1
20 50931 1 1 106 TYR CB C -4.822 -3.333 12.415 1.00 . A A . 98 TYR CB 1 1
20 50932 1 1 106 TYR CD1 C -2.373 -3.954 12.310 1.00 . A A . 98 TYR CD1 1 1
20 50933 1 1 106 TYR CD2 C -4.028 -5.590 11.627 1.00 . A A . 98 TYR CD2 1 1
20 50934 1 1 106 TYR CE1 C -1.353 -4.869 12.022 1.00 . A A . 98 TYR CE1 1 1
20 50935 1 1 106 TYR CE2 C -3.008 -6.503 11.337 1.00 . A A . 98 TYR CE2 1 1
20 50936 1 1 106 TYR CG C -3.712 -4.315 12.113 1.00 . A A . 98 TYR CG 1 1
20 50937 1 1 106 TYR CZ C -1.670 -6.143 11.537 1.00 . A A . 98 TYR CZ 1 1
20 50938 1 1 106 TYR H H -5.850 -3.272 14.647 1.00 . A A . 98 TYR H 1 1
20 50939 1 1 106 TYR HA H -3.307 -2.413 13.643 1.00 . A A . 98 TYR HA 1 1
20 50940 1 1 106 TYR HB2 H -5.673 -3.867 12.809 1.00 . A A . 98 TYR HB2 1 1
20 50941 1 1 106 TYR HB3 H -5.110 -2.828 11.505 1.00 . A A . 98 TYR HB3 1 1
20 50942 1 1 106 TYR HD1 H -2.125 -2.971 12.681 1.00 . A A . 98 TYR HD1 1 1
20 50943 1 1 106 TYR HD2 H -5.061 -5.868 11.475 1.00 . A A . 98 TYR HD2 1 1
20 50944 1 1 106 TYR HE1 H -0.321 -4.591 12.176 1.00 . A A . 98 TYR HE1 1 1
20 50945 1 1 106 TYR HE2 H -3.253 -7.488 10.957 1.00 . A A . 98 TYR HE2 1 1
20 50946 1 1 106 TYR HH H -0.214 -7.254 12.071 1.00 . A A . 98 TYR HH 1 1
20 50947 1 1 106 TYR N N -5.159 -2.578 14.666 1.00 . A A . 98 TYR N 1 1
20 50948 1 1 106 TYR O O -3.972 -0.360 12.081 1.00 . A A . 98 TYR O 1 1
20 50949 1 1 106 TYR OH O -0.663 -7.040 11.249 1.00 . A A . 98 TYR OH 1 1
20 50950 1 1 107 MET C C -7.294 1.588 13.744 1.00 . A A . 99 MET C 1 1
20 50951 1 1 107 MET CA C -6.041 1.107 13.009 1.00 . A A . 99 MET CA 1 1
20 50952 1 1 107 MET CB C -6.316 0.980 11.510 1.00 . A A . 99 MET CB 1 1
20 50953 1 1 107 MET CE C -8.922 3.550 9.808 1.00 . A A . 99 MET CE 1 1
20 50954 1 1 107 MET CG C -6.789 2.326 10.961 1.00 . A A . 99 MET CG 1 1
20 50955 1 1 107 MET H H -6.221 -0.719 14.140 1.00 . A A . 99 MET H 1 1
20 50956 1 1 107 MET HA H -5.221 1.785 13.178 1.00 . A A . 99 MET HA 1 1
20 50957 1 1 107 MET HB2 H -5.409 0.681 11.002 1.00 . A A . 99 MET HB2 1 1
20 50958 1 1 107 MET HB3 H -7.082 0.237 11.346 1.00 . A A . 99 MET HB3 1 1
20 50959 1 1 107 MET HE1 H -8.289 4.343 10.181 1.00 . A A . 99 MET HE1 1 1
20 50960 1 1 107 MET HE2 H -9.714 3.362 10.514 1.00 . A A . 99 MET HE2 1 1
20 50961 1 1 107 MET HE3 H -9.349 3.840 8.858 1.00 . A A . 99 MET HE3 1 1
20 50962 1 1 107 MET HG2 H -7.290 2.879 11.742 1.00 . A A . 99 MET HG2 1 1
20 50963 1 1 107 MET HG3 H -5.938 2.891 10.609 1.00 . A A . 99 MET HG3 1 1
20 50964 1 1 107 MET N N -5.682 -0.271 13.456 1.00 . A A . 99 MET N 1 1
20 50965 1 1 107 MET O O -8.344 1.741 13.151 1.00 . A A . 99 MET O 1 1
20 50966 1 1 107 MET SD S -7.936 2.048 9.588 1.00 . A A . 99 MET SD 1 1
20 50967 1 1 108 PRO C C -8.596 3.743 15.550 1.00 . A A . 100 PRO C 1 1
20 50968 1 1 108 PRO CA C -8.272 2.278 15.858 1.00 . A A . 100 PRO CA 1 1
20 50969 1 1 108 PRO CB C -7.750 2.124 17.284 1.00 . A A . 100 PRO CB 1 1
20 50970 1 1 108 PRO CD C -5.906 1.648 15.799 1.00 . A A . 100 PRO CD 1 1
20 50971 1 1 108 PRO CG C -6.261 2.188 17.161 1.00 . A A . 100 PRO CG 1 1
20 50972 1 1 108 PRO HA H -9.139 1.655 15.712 1.00 . A A . 100 PRO HA 1 1
20 50973 1 1 108 PRO HB2 H -8.114 2.931 17.905 1.00 . A A . 100 PRO HB2 1 1
20 50974 1 1 108 PRO HB3 H -8.046 1.170 17.693 1.00 . A A . 100 PRO HB3 1 1
20 50975 1 1 108 PRO HD2 H -5.100 2.223 15.363 1.00 . A A . 100 PRO HD2 1 1
20 50976 1 1 108 PRO HD3 H -5.640 0.604 15.861 1.00 . A A . 100 PRO HD3 1 1
20 50977 1 1 108 PRO HG2 H -5.927 3.213 17.252 1.00 . A A . 100 PRO HG2 1 1
20 50978 1 1 108 PRO HG3 H -5.801 1.579 17.923 1.00 . A A . 100 PRO HG3 1 1
20 50979 1 1 108 PRO N N -7.140 1.810 15.021 1.00 . A A . 100 PRO N 1 1
20 50980 1 1 108 PRO O O -7.817 4.627 15.846 1.00 . A A . 100 PRO O 1 1
20 50981 1 1 109 PRO C C -10.589 6.138 15.846 1.00 . A A . 101 PRO C 1 1
20 50982 1 1 109 PRO CA C -10.184 5.316 14.606 1.00 . A A . 101 PRO CA 1 1
20 50983 1 1 109 PRO CB C -11.373 5.084 13.677 1.00 . A A . 101 PRO CB 1 1
20 50984 1 1 109 PRO CD C -10.728 2.930 14.571 1.00 . A A . 101 PRO CD 1 1
20 50985 1 1 109 PRO CG C -11.891 3.725 14.028 1.00 . A A . 101 PRO CG 1 1
20 50986 1 1 109 PRO HA H -9.403 5.826 14.065 1.00 . A A . 101 PRO HA 1 1
20 50987 1 1 109 PRO HB2 H -12.133 5.833 13.850 1.00 . A A . 101 PRO HB2 1 1
20 50988 1 1 109 PRO HB3 H -11.054 5.101 12.648 1.00 . A A . 101 PRO HB3 1 1
20 50989 1 1 109 PRO HD2 H -11.037 2.348 15.428 1.00 . A A . 101 PRO HD2 1 1
20 50990 1 1 109 PRO HD3 H -10.318 2.290 13.805 1.00 . A A . 101 PRO HD3 1 1
20 50991 1 1 109 PRO HG2 H -12.668 3.810 14.775 1.00 . A A . 101 PRO HG2 1 1
20 50992 1 1 109 PRO HG3 H -12.280 3.242 13.146 1.00 . A A . 101 PRO HG3 1 1
20 50993 1 1 109 PRO N N -9.744 3.947 14.961 1.00 . A A . 101 PRO N 1 1
20 50994 1 1 109 PRO O O -10.449 7.345 15.838 1.00 . A A . 101 PRO O 1 1
20 50995 1 1 110 PRO C C -10.250 6.671 18.885 1.00 . A A . 102 PRO C 1 1
20 50996 1 1 110 PRO CA C -11.485 6.221 18.097 1.00 . A A . 102 PRO CA 1 1
20 50997 1 1 110 PRO CB C -12.291 5.197 18.890 1.00 . A A . 102 PRO CB 1 1
20 50998 1 1 110 PRO CD C -11.297 4.036 17.015 1.00 . A A . 102 PRO CD 1 1
20 50999 1 1 110 PRO CG C -11.789 3.867 18.430 1.00 . A A . 102 PRO CG 1 1
20 51000 1 1 110 PRO HA H -12.105 7.066 17.844 1.00 . A A . 102 PRO HA 1 1
20 51001 1 1 110 PRO HB2 H -12.115 5.322 19.950 1.00 . A A . 102 PRO HB2 1 1
20 51002 1 1 110 PRO HB3 H -13.341 5.293 18.668 1.00 . A A . 102 PRO HB3 1 1
20 51003 1 1 110 PRO HD2 H -10.375 3.492 16.876 1.00 . A A . 102 PRO HD2 1 1
20 51004 1 1 110 PRO HD3 H -12.045 3.705 16.316 1.00 . A A . 102 PRO HD3 1 1
20 51005 1 1 110 PRO HG2 H -10.978 3.540 19.067 1.00 . A A . 102 PRO HG2 1 1
20 51006 1 1 110 PRO HG3 H -12.589 3.144 18.451 1.00 . A A . 102 PRO HG3 1 1
20 51007 1 1 110 PRO N N -11.077 5.483 16.876 1.00 . A A . 102 PRO N 1 1
20 51008 1 1 110 PRO O O -9.702 5.928 19.676 1.00 . A A . 102 PRO O 1 1
20 51009 1 1 111 GLY C C -8.712 7.971 20.884 1.00 . A A . 103 GLY C 1 1
20 51010 1 1 111 GLY CA C -8.612 8.376 19.412 1.00 . A A . 103 GLY CA 1 1
20 51011 1 1 111 GLY H H -10.266 8.464 18.034 1.00 . A A . 103 GLY H 1 1
20 51012 1 1 111 GLY HA2 H -7.721 7.946 18.978 1.00 . A A . 103 GLY HA2 1 1
20 51013 1 1 111 GLY HA3 H -8.565 9.452 19.341 1.00 . A A . 103 GLY HA3 1 1
20 51014 1 1 111 GLY N N -9.810 7.881 18.676 1.00 . A A . 103 GLY N 1 1
20 51015 1 1 111 GLY O O -7.717 7.783 21.554 1.00 . A A . 103 GLY O 1 1
20 51016 1 1 112 THR C C -11.555 7.305 23.165 1.00 . A A . 104 THR C 1 1
20 51017 1 1 112 THR CA C -10.070 7.441 22.820 1.00 . A A . 104 THR CA 1 1
20 51018 1 1 112 THR CB C -9.434 8.580 23.623 1.00 . A A . 104 THR CB 1 1
20 51019 1 1 112 THR CG2 C -8.140 8.087 24.272 1.00 . A A . 104 THR CG2 1 1
20 51020 1 1 112 THR H H -10.697 7.991 20.833 1.00 . A A . 104 THR H 1 1
20 51021 1 1 112 THR HA H -9.550 6.518 23.018 1.00 . A A . 104 THR HA 1 1
20 51022 1 1 112 THR HB H -10.118 8.901 24.394 1.00 . A A . 104 THR HB 1 1
20 51023 1 1 112 THR HG1 H -8.228 9.604 22.494 1.00 . A A . 104 THR HG1 1 1
20 51024 1 1 112 THR HG21 H -7.446 8.908 24.360 1.00 . A A . 104 THR HG21 1 1
20 51025 1 1 112 THR HG22 H -7.705 7.310 23.661 1.00 . A A . 104 THR HG22 1 1
20 51026 1 1 112 THR HG23 H -8.358 7.693 25.255 1.00 . A A . 104 THR HG23 1 1
20 51027 1 1 112 THR N N -9.906 7.835 21.391 1.00 . A A . 104 THR N 1 1
20 51028 1 1 112 THR O O -12.006 6.248 23.562 1.00 . A A . 104 THR O 1 1
20 51029 1 1 112 THR OG1 O -9.148 9.669 22.758 1.00 . A A . 104 THR OG1 1 1
20 51030 1 1 113 PRO C C -14.489 7.610 22.229 1.00 . A A . 105 PRO C 1 1
20 51031 1 1 113 PRO CA C -13.721 8.394 23.297 1.00 . A A . 105 PRO CA 1 1
20 51032 1 1 113 PRO CB C -14.087 9.875 23.255 1.00 . A A . 105 PRO CB 1 1
20 51033 1 1 113 PRO CD C -11.793 9.690 22.526 1.00 . A A . 105 PRO CD 1 1
20 51034 1 1 113 PRO CG C -13.053 10.505 22.378 1.00 . A A . 105 PRO CG 1 1
20 51035 1 1 113 PRO HA H -13.913 7.992 24.278 1.00 . A A . 105 PRO HA 1 1
20 51036 1 1 113 PRO HB2 H -15.074 10.005 22.832 1.00 . A A . 105 PRO HB2 1 1
20 51037 1 1 113 PRO HB3 H -14.041 10.302 24.244 1.00 . A A . 105 PRO HB3 1 1
20 51038 1 1 113 PRO HD2 H -11.292 9.592 21.572 1.00 . A A . 105 PRO HD2 1 1
20 51039 1 1 113 PRO HD3 H -11.137 10.136 23.257 1.00 . A A . 105 PRO HD3 1 1
20 51040 1 1 113 PRO HG2 H -13.385 10.490 21.348 1.00 . A A . 105 PRO HG2 1 1
20 51041 1 1 113 PRO HG3 H -12.868 11.519 22.694 1.00 . A A . 105 PRO HG3 1 1
20 51042 1 1 113 PRO N N -12.268 8.385 23.000 1.00 . A A . 105 PRO N 1 1
20 51043 1 1 113 PRO O O -13.909 6.906 21.426 1.00 . A A . 105 PRO O 1 1
20 51044 1 1 114 SER C C -16.491 5.479 21.438 1.00 . A A . 106 SER C 1 1
20 51045 1 1 114 SER CA C -16.591 6.988 21.195 1.00 . A A . 106 SER CA 1 1
20 51046 1 1 114 SER CB C -15.964 7.357 19.852 1.00 . A A . 106 SER CB 1 1
20 51047 1 1 114 SER H H -16.237 8.300 22.868 1.00 . A A . 106 SER H 1 1
20 51048 1 1 114 SER HA H -17.620 7.307 21.222 1.00 . A A . 106 SER HA 1 1
20 51049 1 1 114 SER HB2 H -15.369 8.249 19.962 1.00 . A A . 106 SER HB2 1 1
20 51050 1 1 114 SER HB3 H -15.333 6.545 19.515 1.00 . A A . 106 SER HB3 1 1
20 51051 1 1 114 SER HG H -17.014 8.540 18.719 1.00 . A A . 106 SER HG 1 1
20 51052 1 1 114 SER N N -15.788 7.727 22.212 1.00 . A A . 106 SER N 1 1
20 51053 1 1 114 SER O O -17.469 4.826 21.741 1.00 . A A . 106 SER O 1 1
20 51054 1 1 114 SER OG O -16.996 7.598 18.903 1.00 . A A . 106 SER OG 1 1
20 51055 1 1 115 PHE C C -16.386 2.695 21.068 1.00 . A A . 107 PHE C 1 1
20 51056 1 1 115 PHE CA C -15.141 3.457 21.530 1.00 . A A . 107 PHE CA 1 1
20 51057 1 1 115 PHE CB C -14.942 3.298 23.040 1.00 . A A . 107 PHE CB 1 1
20 51058 1 1 115 PHE CD1 C -17.215 3.593 24.088 1.00 . A A . 107 PHE CD1 1 1
20 51059 1 1 115 PHE CD2 C -15.651 5.444 24.156 1.00 . A A . 107 PHE CD2 1 1
20 51060 1 1 115 PHE CE1 C -18.160 4.365 24.774 1.00 . A A . 107 PHE CE1 1 1
20 51061 1 1 115 PHE CE2 C -16.595 6.217 24.842 1.00 . A A . 107 PHE CE2 1 1
20 51062 1 1 115 PHE CG C -15.961 4.131 23.779 1.00 . A A . 107 PHE CG 1 1
20 51063 1 1 115 PHE CZ C -17.850 5.678 25.151 1.00 . A A . 107 PHE CZ 1 1
20 51064 1 1 115 PHE H H -14.541 5.475 21.066 1.00 . A A . 107 PHE H 1 1
20 51065 1 1 115 PHE HA H -14.269 3.101 21.007 1.00 . A A . 107 PHE HA 1 1
20 51066 1 1 115 PHE HB2 H -15.062 2.259 23.310 1.00 . A A . 107 PHE HB2 1 1
20 51067 1 1 115 PHE HB3 H -13.948 3.626 23.307 1.00 . A A . 107 PHE HB3 1 1
20 51068 1 1 115 PHE HD1 H -17.454 2.580 23.798 1.00 . A A . 107 PHE HD1 1 1
20 51069 1 1 115 PHE HD2 H -14.684 5.860 23.917 1.00 . A A . 107 PHE HD2 1 1
20 51070 1 1 115 PHE HE1 H -19.127 3.949 25.013 1.00 . A A . 107 PHE HE1 1 1
20 51071 1 1 115 PHE HE2 H -16.356 7.229 25.133 1.00 . A A . 107 PHE HE2 1 1
20 51072 1 1 115 PHE HZ H -18.579 6.274 25.680 1.00 . A A . 107 PHE HZ 1 1
20 51073 1 1 115 PHE N N -15.314 4.925 21.309 1.00 . A A . 107 PHE N 1 1
20 51074 1 1 115 PHE O O -17.010 1.985 21.831 1.00 . A A . 107 PHE O 1 1
20 51075 1 1 116 SER C C -19.215 2.637 20.012 1.00 . A A . 108 SER C 1 1
20 51076 1 1 116 SER CA C -17.955 2.119 19.313 1.00 . A A . 108 SER CA 1 1
20 51077 1 1 116 SER CB C -17.716 0.650 19.658 1.00 . A A . 108 SER CB 1 1
20 51078 1 1 116 SER H H -16.234 3.413 19.224 1.00 . A A . 108 SER H 1 1
20 51079 1 1 116 SER HA H -18.040 2.237 18.244 1.00 . A A . 108 SER HA 1 1
20 51080 1 1 116 SER HB2 H -18.026 0.461 20.673 1.00 . A A . 108 SER HB2 1 1
20 51081 1 1 116 SER HB3 H -18.291 0.026 18.987 1.00 . A A . 108 SER HB3 1 1
20 51082 1 1 116 SER HG H -16.171 0.070 18.629 1.00 . A A . 108 SER HG 1 1
20 51083 1 1 116 SER N N -16.750 2.836 19.823 1.00 . A A . 108 SER N 1 1
20 51084 1 1 116 SER O O -19.212 2.914 21.195 1.00 . A A . 108 SER O 1 1
20 51085 1 1 116 SER OG O -16.331 0.356 19.530 1.00 . A A . 108 SER OG 1 1
20 51086 1 1 117 LEU C C -22.180 2.180 20.783 1.00 . A A . 109 LEU C 1 1
20 51087 1 1 117 LEU CA C -21.552 3.271 19.912 1.00 . A A . 109 LEU CA 1 1
20 51088 1 1 117 LEU CB C -22.468 3.611 18.735 1.00 . A A . 109 LEU CB 1 1
20 51089 1 1 117 LEU CD1 C -21.446 4.428 16.607 1.00 . A A . 109 LEU CD1 1 1
20 51090 1 1 117 LEU CD2 C -23.031 5.887 17.874 1.00 . A A . 109 LEU CD2 1 1
20 51091 1 1 117 LEU CG C -21.923 4.838 18.002 1.00 . A A . 109 LEU CG 1 1
20 51092 1 1 117 LEU H H -20.275 2.541 18.335 1.00 . A A . 109 LEU H 1 1
20 51093 1 1 117 LEU HA H -21.358 4.157 20.495 1.00 . A A . 109 LEU HA 1 1
20 51094 1 1 117 LEU HB2 H -22.507 2.772 18.056 1.00 . A A . 109 LEU HB2 1 1
20 51095 1 1 117 LEU HB3 H -23.461 3.825 19.102 1.00 . A A . 109 LEU HB3 1 1
20 51096 1 1 117 LEU HD11 H -21.564 3.362 16.485 1.00 . A A . 109 LEU HD11 1 1
20 51097 1 1 117 LEU HD12 H -20.405 4.692 16.492 1.00 . A A . 109 LEU HD12 1 1
20 51098 1 1 117 LEU HD13 H -22.033 4.944 15.861 1.00 . A A . 109 LEU HD13 1 1
20 51099 1 1 117 LEU HD21 H -22.967 6.580 18.700 1.00 . A A . 109 LEU HD21 1 1
20 51100 1 1 117 LEU HD22 H -23.993 5.398 17.888 1.00 . A A . 109 LEU HD22 1 1
20 51101 1 1 117 LEU HD23 H -22.912 6.423 16.944 1.00 . A A . 109 LEU HD23 1 1
20 51102 1 1 117 LEU HG H -21.095 5.251 18.559 1.00 . A A . 109 LEU HG 1 1
20 51103 1 1 117 LEU N N -20.293 2.770 19.288 1.00 . A A . 109 LEU N 1 1
20 51104 1 1 117 LEU O O -22.450 1.091 20.317 1.00 . A A . 109 LEU O 1 1
20 51105 1 1 118 PRO C C -24.486 1.369 22.689 1.00 . A A . 110 PRO C 1 1
20 51106 1 1 118 PRO CA C -22.994 1.549 22.982 1.00 . A A . 110 PRO CA 1 1
20 51107 1 1 118 PRO CB C -22.783 2.211 24.341 1.00 . A A . 110 PRO CB 1 1
20 51108 1 1 118 PRO CD C -22.092 3.802 22.659 1.00 . A A . 110 PRO CD 1 1
20 51109 1 1 118 PRO CG C -22.668 3.673 24.045 1.00 . A A . 110 PRO CG 1 1
20 51110 1 1 118 PRO HA H -22.479 0.603 22.946 1.00 . A A . 110 PRO HA 1 1
20 51111 1 1 118 PRO HB2 H -23.628 2.020 24.986 1.00 . A A . 110 PRO HB2 1 1
20 51112 1 1 118 PRO HB3 H -21.872 1.855 24.796 1.00 . A A . 110 PRO HB3 1 1
20 51113 1 1 118 PRO HD2 H -22.572 4.610 22.123 1.00 . A A . 110 PRO HD2 1 1
20 51114 1 1 118 PRO HD3 H -21.025 3.956 22.703 1.00 . A A . 110 PRO HD3 1 1
20 51115 1 1 118 PRO HG2 H -23.646 4.134 24.086 1.00 . A A . 110 PRO HG2 1 1
20 51116 1 1 118 PRO HG3 H -22.008 4.143 24.757 1.00 . A A . 110 PRO HG3 1 1
20 51117 1 1 118 PRO N N -22.392 2.512 22.028 1.00 . A A . 110 PRO N 1 1
20 51118 1 1 118 PRO O O -25.183 2.323 22.406 1.00 . A A . 110 PRO O 1 1
20 51119 1 1 119 PRO C C -27.224 0.301 23.674 1.00 . A A . 111 PRO C 1 1
20 51120 1 1 119 PRO CA C -26.350 -0.176 22.511 1.00 . A A . 111 PRO CA 1 1
20 51121 1 1 119 PRO CB C -26.363 -1.699 22.410 1.00 . A A . 111 PRO CB 1 1
20 51122 1 1 119 PRO CD C -24.141 -1.052 23.105 1.00 . A A . 111 PRO CD 1 1
20 51123 1 1 119 PRO CG C -25.170 -2.151 23.192 1.00 . A A . 111 PRO CG 1 1
20 51124 1 1 119 PRO HA H -26.677 0.259 21.581 1.00 . A A . 111 PRO HA 1 1
20 51125 1 1 119 PRO HB2 H -27.272 -2.095 22.843 1.00 . A A . 111 PRO HB2 1 1
20 51126 1 1 119 PRO HB3 H -26.269 -2.009 21.381 1.00 . A A . 111 PRO HB3 1 1
20 51127 1 1 119 PRO HD2 H -23.642 -0.926 24.056 1.00 . A A . 111 PRO HD2 1 1
20 51128 1 1 119 PRO HD3 H -23.428 -1.260 22.323 1.00 . A A . 111 PRO HD3 1 1
20 51129 1 1 119 PRO HG2 H -25.449 -2.317 24.224 1.00 . A A . 111 PRO HG2 1 1
20 51130 1 1 119 PRO HG3 H -24.770 -3.057 22.766 1.00 . A A . 111 PRO HG3 1 1
20 51131 1 1 119 PRO N N -24.925 0.142 22.769 1.00 . A A . 111 PRO N 1 1
20 51132 1 1 119 PRO O O -28.294 0.841 23.477 1.00 . A A . 111 PRO O 1 1
20 51133 1 1 120 THR C C -26.799 0.317 27.353 1.00 . A A . 112 THR C 1 1
20 51134 1 1 120 THR CA C -27.580 0.550 26.058 1.00 . A A . 112 THR CA 1 1
20 51135 1 1 120 THR CB C -28.838 -0.319 26.027 1.00 . A A . 112 THR CB 1 1
20 51136 1 1 120 THR CG2 C -28.442 -1.795 25.998 1.00 . A A . 112 THR CG2 1 1
20 51137 1 1 120 THR H H -25.910 -0.331 25.020 1.00 . A A . 112 THR H 1 1
20 51138 1 1 120 THR HA H -27.849 1.590 25.960 1.00 . A A . 112 THR HA 1 1
20 51139 1 1 120 THR HB H -29.414 -0.089 25.143 1.00 . A A . 112 THR HB 1 1
20 51140 1 1 120 THR HG1 H -29.971 0.833 27.110 1.00 . A A . 112 THR HG1 1 1
20 51141 1 1 120 THR HG21 H -28.731 -2.264 26.927 1.00 . A A . 112 THR HG21 1 1
20 51142 1 1 120 THR HG22 H -27.372 -1.878 25.872 1.00 . A A . 112 THR HG22 1 1
20 51143 1 1 120 THR HG23 H -28.941 -2.287 25.176 1.00 . A A . 112 THR HG23 1 1
20 51144 1 1 120 THR N N -26.776 0.107 24.883 1.00 . A A . 112 THR N 1 1
20 51145 1 1 120 THR O O -25.587 0.406 27.383 1.00 . A A . 112 THR O 1 1
20 51146 1 1 120 THR OG1 O -29.621 -0.058 27.184 1.00 . A A . 112 THR OG1 1 1
20 51147 1 1 121 GLU C C -27.038 -1.647 30.207 1.00 . A A . 113 GLU C 1 1
20 51148 1 1 121 GLU CA C -26.776 -0.220 29.716 1.00 . A A . 113 GLU CA 1 1
20 51149 1 1 121 GLU CB C -27.373 0.800 30.688 1.00 . A A . 113 GLU CB 1 1
20 51150 1 1 121 GLU CD C -25.774 2.517 31.546 1.00 . A A . 113 GLU CD 1 1
20 51151 1 1 121 GLU CG C -26.353 1.121 31.781 1.00 . A A . 113 GLU CG 1 1
20 51152 1 1 121 GLU H H -28.458 -0.048 28.380 1.00 . A A . 113 GLU H 1 1
20 51153 1 1 121 GLU HA H -25.718 -0.047 29.605 1.00 . A A . 113 GLU HA 1 1
20 51154 1 1 121 GLU HB2 H -27.624 1.703 30.151 1.00 . A A . 113 GLU HB2 1 1
20 51155 1 1 121 GLU HB3 H -28.264 0.389 31.139 1.00 . A A . 113 GLU HB3 1 1
20 51156 1 1 121 GLU HG2 H -26.837 1.089 32.746 1.00 . A A . 113 GLU HG2 1 1
20 51157 1 1 121 GLU HG3 H -25.555 0.394 31.755 1.00 . A A . 113 GLU HG3 1 1
20 51158 1 1 121 GLU N N -27.482 0.019 28.424 1.00 . A A . 113 GLU N 1 1
20 51159 1 1 121 GLU O O -28.139 -1.974 30.605 1.00 . A A . 113 GLU O 1 1
20 51160 1 1 121 GLU OE1 O -25.270 2.753 30.459 1.00 . A A . 113 GLU OE1 1 1
20 51161 1 1 121 GLU OE2 O -25.844 3.327 32.455 1.00 . A A . 113 GLU OE2 1 1
20 51162 1 1 122 PRO C C -26.224 -3.930 32.134 1.00 . A A . 114 PRO C 1 1
20 51163 1 1 122 PRO CA C -26.123 -3.859 30.608 1.00 . A A . 114 PRO CA 1 1
20 51164 1 1 122 PRO CB C -24.825 -4.495 30.117 1.00 . A A . 114 PRO CB 1 1
20 51165 1 1 122 PRO CD C -24.658 -2.122 29.696 1.00 . A A . 114 PRO CD 1 1
20 51166 1 1 122 PRO CG C -23.856 -3.360 30.005 1.00 . A A . 114 PRO CG 1 1
20 51167 1 1 122 PRO HA H -26.969 -4.340 30.144 1.00 . A A . 114 PRO HA 1 1
20 51168 1 1 122 PRO HB2 H -24.473 -5.225 30.832 1.00 . A A . 114 PRO HB2 1 1
20 51169 1 1 122 PRO HB3 H -24.971 -4.951 29.150 1.00 . A A . 114 PRO HB3 1 1
20 51170 1 1 122 PRO HD2 H -24.262 -1.271 30.235 1.00 . A A . 114 PRO HD2 1 1
20 51171 1 1 122 PRO HD3 H -24.666 -1.930 28.635 1.00 . A A . 114 PRO HD3 1 1
20 51172 1 1 122 PRO HG2 H -23.327 -3.236 30.940 1.00 . A A . 114 PRO HG2 1 1
20 51173 1 1 122 PRO HG3 H -23.156 -3.549 29.207 1.00 . A A . 114 PRO HG3 1 1
20 51174 1 1 122 PRO N N -26.010 -2.449 30.162 1.00 . A A . 114 PRO N 1 1
20 51175 1 1 122 PRO O O -25.436 -4.586 32.787 1.00 . A A . 114 PRO O 1 1
20 51176 1 1 123 SER C C -25.966 -3.161 34.863 1.00 . A A . 115 SER C 1 1
20 51177 1 1 123 SER CA C -27.337 -3.289 34.189 1.00 . A A . 115 SER CA 1 1
20 51178 1 1 123 SER CB C -27.960 -4.650 34.498 1.00 . A A . 115 SER CB 1 1
20 51179 1 1 123 SER H H -27.810 -2.738 32.161 1.00 . A A . 115 SER H 1 1
20 51180 1 1 123 SER HA H -27.993 -2.500 34.517 1.00 . A A . 115 SER HA 1 1
20 51181 1 1 123 SER HB2 H -28.017 -4.788 35.565 1.00 . A A . 115 SER HB2 1 1
20 51182 1 1 123 SER HB3 H -28.956 -4.691 34.077 1.00 . A A . 115 SER HB3 1 1
20 51183 1 1 123 SER HG H -26.233 -5.401 34.007 1.00 . A A . 115 SER HG 1 1
20 51184 1 1 123 SER N N -27.185 -3.260 32.706 1.00 . A A . 115 SER N 1 1
20 51185 1 1 123 SER O O -25.304 -4.142 35.135 1.00 . A A . 115 SER O 1 1
20 51186 1 1 123 SER OG O -27.150 -5.675 33.937 1.00 . A A . 115 SER OG 1 1
20 51187 1 1 124 SER C C -24.383 -1.014 37.113 1.00 . A A . 116 SER C 1 1
20 51188 1 1 124 SER CA C -24.214 -1.768 35.791 1.00 . A A . 116 SER CA 1 1
20 51189 1 1 124 SER CB C -23.398 -0.938 34.800 1.00 . A A . 116 SER CB 1 1
20 51190 1 1 124 SER H H -26.090 -1.179 34.908 1.00 . A A . 116 SER H 1 1
20 51191 1 1 124 SER HA H -23.736 -2.719 35.957 1.00 . A A . 116 SER HA 1 1
20 51192 1 1 124 SER HB2 H -23.520 0.110 35.019 1.00 . A A . 116 SER HB2 1 1
20 51193 1 1 124 SER HB3 H -22.352 -1.203 34.887 1.00 . A A . 116 SER HB3 1 1
20 51194 1 1 124 SER HG H -24.209 -0.378 33.122 1.00 . A A . 116 SER HG 1 1
20 51195 1 1 124 SER N N -25.540 -1.958 35.135 1.00 . A A . 116 SER N 1 1
20 51196 1 1 124 SER O O -24.591 0.183 37.134 1.00 . A A . 116 SER O 1 1
20 51197 1 1 124 SER OG O -23.859 -1.197 33.481 1.00 . A A . 116 SER OG 1 1
20 51198 1 1 125 GLU C C -25.786 -0.281 39.592 1.00 . A A . 117 GLU C 1 1
20 51199 1 1 125 GLU CA C -24.449 -1.026 39.535 1.00 . A A . 117 GLU CA 1 1
20 51200 1 1 125 GLU CB C -23.282 -0.042 39.614 1.00 . A A . 117 GLU CB 1 1
20 51201 1 1 125 GLU CD C -21.249 -0.473 41.001 1.00 . A A . 117 GLU CD 1 1
20 51202 1 1 125 GLU CG C -21.965 -0.816 39.694 1.00 . A A . 117 GLU CG 1 1
20 51203 1 1 125 GLU H H -24.126 -2.669 38.178 1.00 . A A . 117 GLU H 1 1
20 51204 1 1 125 GLU HA H -24.383 -1.744 40.338 1.00 . A A . 117 GLU HA 1 1
20 51205 1 1 125 GLU HB2 H -23.280 0.585 38.733 1.00 . A A . 117 GLU HB2 1 1
20 51206 1 1 125 GLU HB3 H -23.389 0.574 40.495 1.00 . A A . 117 GLU HB3 1 1
20 51207 1 1 125 GLU HG2 H -22.169 -1.877 39.662 1.00 . A A . 117 GLU HG2 1 1
20 51208 1 1 125 GLU HG3 H -21.337 -0.545 38.860 1.00 . A A . 117 GLU HG3 1 1
20 51209 1 1 125 GLU N N -24.294 -1.705 38.216 1.00 . A A . 117 GLU N 1 1
20 51210 1 1 125 GLU O O -26.778 -0.800 40.064 1.00 . A A . 117 GLU O 1 1
20 51211 1 1 125 GLU OE1 O -20.946 0.692 41.198 1.00 . A A . 117 GLU OE1 1 1
20 51212 1 1 125 GLU OE2 O -21.016 -1.380 41.782 1.00 . A A . 117 GLU OE2 1 1
20 51213 1 1 126 VAL C C -27.270 2.474 37.823 1.00 . A A . 118 VAL C 1 1
20 51214 1 1 126 VAL CA C -27.092 1.709 39.137 1.00 . A A . 118 VAL CA 1 1
20 51215 1 1 126 VAL CB C -26.938 2.680 40.307 1.00 . A A . 118 VAL CB 1 1
20 51216 1 1 126 VAL CG1 C -26.740 1.893 41.604 1.00 . A A . 118 VAL CG1 1 1
20 51217 1 1 126 VAL CG2 C -25.723 3.578 40.067 1.00 . A A . 118 VAL CG2 1 1
20 51218 1 1 126 VAL H H -25.009 1.332 38.734 1.00 . A A . 118 VAL H 1 1
20 51219 1 1 126 VAL HA H -27.930 1.054 39.309 1.00 . A A . 118 VAL HA 1 1
20 51220 1 1 126 VAL HB H -27.828 3.288 40.389 1.00 . A A . 118 VAL HB 1 1
20 51221 1 1 126 VAL HG11 H -26.754 2.571 42.443 1.00 . A A . 118 VAL HG11 1 1
20 51222 1 1 126 VAL HG12 H -25.789 1.380 41.571 1.00 . A A . 118 VAL HG12 1 1
20 51223 1 1 126 VAL HG13 H -27.534 1.169 41.710 1.00 . A A . 118 VAL HG13 1 1
20 51224 1 1 126 VAL HG21 H -25.628 3.780 39.010 1.00 . A A . 118 VAL HG21 1 1
20 51225 1 1 126 VAL HG22 H -24.832 3.081 40.420 1.00 . A A . 118 VAL HG22 1 1
20 51226 1 1 126 VAL HG23 H -25.852 4.509 40.601 1.00 . A A . 118 VAL HG23 1 1
20 51227 1 1 126 VAL N N -25.819 0.931 39.111 1.00 . A A . 118 VAL N 1 1
20 51228 1 1 126 VAL O O -26.320 2.690 37.097 1.00 . A A . 118 VAL O 1 1
20 51229 1 1 127 PRO C C -28.281 5.047 36.422 1.00 . A A . 119 PRO C 1 1
20 51230 1 1 127 PRO CA C -28.805 3.611 36.326 1.00 . A A . 119 PRO CA 1 1
20 51231 1 1 127 PRO CB C -30.331 3.591 36.275 1.00 . A A . 119 PRO CB 1 1
20 51232 1 1 127 PRO CD C -29.678 2.635 38.395 1.00 . A A . 119 PRO CD 1 1
20 51233 1 1 127 PRO CG C -30.763 3.412 37.695 1.00 . A A . 119 PRO CG 1 1
20 51234 1 1 127 PRO HA H -28.399 3.111 35.461 1.00 . A A . 119 PRO HA 1 1
20 51235 1 1 127 PRO HB2 H -30.705 4.526 35.880 1.00 . A A . 119 PRO HB2 1 1
20 51236 1 1 127 PRO HB3 H -30.676 2.764 35.675 1.00 . A A . 119 PRO HB3 1 1
20 51237 1 1 127 PRO HD2 H -29.524 3.017 39.395 1.00 . A A . 119 PRO HD2 1 1
20 51238 1 1 127 PRO HD3 H -29.919 1.583 38.421 1.00 . A A . 119 PRO HD3 1 1
20 51239 1 1 127 PRO HG2 H -30.892 4.376 38.165 1.00 . A A . 119 PRO HG2 1 1
20 51240 1 1 127 PRO HG3 H -31.688 2.856 37.732 1.00 . A A . 119 PRO HG3 1 1
20 51241 1 1 127 PRO N N -28.489 2.860 37.565 1.00 . A A . 119 PRO N 1 1
20 51242 1 1 127 PRO O O -29.023 5.999 36.288 1.00 . A A . 119 PRO O 1 1
20 51243 1 1 128 GLU C C -25.525 6.869 35.565 1.00 . A A . 120 GLU C 1 1
20 51244 1 1 128 GLU CA C -26.436 6.582 36.762 1.00 . A A . 120 GLU CA 1 1
20 51245 1 1 128 GLU CB C -25.631 6.577 38.061 1.00 . A A . 120 GLU CB 1 1
20 51246 1 1 128 GLU CD C -26.460 8.488 39.442 1.00 . A A . 120 GLU CD 1 1
20 51247 1 1 128 GLU CG C -26.538 6.975 39.226 1.00 . A A . 120 GLU CG 1 1
20 51248 1 1 128 GLU H H -26.426 4.426 36.763 1.00 . A A . 120 GLU H 1 1
20 51249 1 1 128 GLU HA H -27.226 7.315 36.819 1.00 . A A . 120 GLU HA 1 1
20 51250 1 1 128 GLU HB2 H -25.234 5.588 38.234 1.00 . A A . 120 GLU HB2 1 1
20 51251 1 1 128 GLU HB3 H -24.818 7.283 37.984 1.00 . A A . 120 GLU HB3 1 1
20 51252 1 1 128 GLU HG2 H -27.557 6.695 39.000 1.00 . A A . 120 GLU HG2 1 1
20 51253 1 1 128 GLU HG3 H -26.216 6.468 40.123 1.00 . A A . 120 GLU HG3 1 1
20 51254 1 1 128 GLU N N -27.007 5.208 36.656 1.00 . A A . 120 GLU N 1 1
20 51255 1 1 128 GLU O O -25.572 6.190 34.559 1.00 . A A . 120 GLU O 1 1
20 51256 1 1 128 GLU OE1 O -26.926 9.214 38.580 1.00 . A A . 120 GLU OE1 1 1
20 51257 1 1 128 GLU OE2 O -25.933 8.893 40.465 1.00 . A A . 120 GLU OE2 1 1
20 51258 1 1 129 GLN C C -22.388 8.550 35.066 1.00 . A A . 121 GLN C 1 1
20 51259 1 1 129 GLN CA C -23.783 8.203 34.535 1.00 . A A . 121 GLN CA 1 1
20 51260 1 1 129 GLN CB C -24.417 9.416 33.856 1.00 . A A . 121 GLN CB 1 1
20 51261 1 1 129 GLN CD C -25.803 9.812 31.815 1.00 . A A . 121 GLN CD 1 1
20 51262 1 1 129 GLN CG C -24.527 9.161 32.352 1.00 . A A . 121 GLN CG 1 1
20 51263 1 1 129 GLN H H -24.674 8.408 36.488 1.00 . A A . 121 GLN H 1 1
20 51264 1 1 129 GLN HA H -23.728 7.378 33.843 1.00 . A A . 121 GLN HA 1 1
20 51265 1 1 129 GLN HB2 H -25.402 9.584 34.267 1.00 . A A . 121 GLN HB2 1 1
20 51266 1 1 129 GLN HB3 H -23.802 10.287 34.027 1.00 . A A . 121 GLN HB3 1 1
20 51267 1 1 129 GLN HE21 H -25.343 11.615 32.503 1.00 . A A . 121 GLN HE21 1 1
20 51268 1 1 129 GLN HE22 H -26.820 11.511 31.674 1.00 . A A . 121 GLN HE22 1 1
20 51269 1 1 129 GLN HG2 H -23.668 9.584 31.851 1.00 . A A . 121 GLN HG2 1 1
20 51270 1 1 129 GLN HG3 H -24.563 8.097 32.169 1.00 . A A . 121 GLN HG3 1 1
20 51271 1 1 129 GLN N N -24.697 7.872 35.667 1.00 . A A . 121 GLN N 1 1
20 51272 1 1 129 GLN NE2 N -26.005 11.085 32.013 1.00 . A A . 121 GLN NE2 1 1
20 51273 1 1 129 GLN O O -21.840 9.584 34.741 1.00 . A A . 121 GLN O 1 1
20 51274 1 1 129 GLN OE1 O -26.625 9.154 31.208 1.00 . A A . 121 GLN OE1 1 1
20 51275 1 1 130 PRO C C -19.433 7.674 35.397 1.00 . A A . 122 PRO C 1 1
20 51276 1 1 130 PRO CA C -20.519 7.875 36.459 1.00 . A A . 122 PRO CA 1 1
20 51277 1 1 130 PRO CB C -20.430 6.799 37.537 1.00 . A A . 122 PRO CB 1 1
20 51278 1 1 130 PRO CD C -22.469 6.403 36.303 1.00 . A A . 122 PRO CD 1 1
20 51279 1 1 130 PRO CG C -21.378 5.730 37.097 1.00 . A A . 122 PRO CG 1 1
20 51280 1 1 130 PRO HA H -20.443 8.853 36.905 1.00 . A A . 122 PRO HA 1 1
20 51281 1 1 130 PRO HB2 H -19.422 6.410 37.597 1.00 . A A . 122 PRO HB2 1 1
20 51282 1 1 130 PRO HB3 H -20.738 7.196 38.492 1.00 . A A . 122 PRO HB3 1 1
20 51283 1 1 130 PRO HD2 H -22.742 5.798 35.450 1.00 . A A . 122 PRO HD2 1 1
20 51284 1 1 130 PRO HD3 H -23.328 6.595 36.926 1.00 . A A . 122 PRO HD3 1 1
20 51285 1 1 130 PRO HG2 H -20.860 5.009 36.479 1.00 . A A . 122 PRO HG2 1 1
20 51286 1 1 130 PRO HG3 H -21.806 5.238 37.957 1.00 . A A . 122 PRO HG3 1 1
20 51287 1 1 130 PRO N N -21.865 7.667 35.870 1.00 . A A . 122 PRO N 1 1
20 51288 1 1 130 PRO O O -19.242 6.580 34.904 1.00 . A A . 122 PRO O 1 1
20 51289 1 1 131 PRO C C -16.445 7.984 34.634 1.00 . A A . 123 PRO C 1 1
20 51290 1 1 131 PRO CA C -17.677 8.694 34.066 1.00 . A A . 123 PRO CA 1 1
20 51291 1 1 131 PRO CB C -17.378 10.164 33.787 1.00 . A A . 123 PRO CB 1 1
20 51292 1 1 131 PRO CD C -18.936 10.093 35.633 1.00 . A A . 123 PRO CD 1 1
20 51293 1 1 131 PRO CG C -17.811 10.889 35.022 1.00 . A A . 123 PRO CG 1 1
20 51294 1 1 131 PRO HA H -18.020 8.208 33.166 1.00 . A A . 123 PRO HA 1 1
20 51295 1 1 131 PRO HB2 H -16.319 10.305 33.616 1.00 . A A . 123 PRO HB2 1 1
20 51296 1 1 131 PRO HB3 H -17.947 10.509 32.938 1.00 . A A . 123 PRO HB3 1 1
20 51297 1 1 131 PRO HD2 H -18.846 10.079 36.711 1.00 . A A . 123 PRO HD2 1 1
20 51298 1 1 131 PRO HD3 H -19.891 10.494 35.335 1.00 . A A . 123 PRO HD3 1 1
20 51299 1 1 131 PRO HG2 H -16.985 10.958 35.715 1.00 . A A . 123 PRO HG2 1 1
20 51300 1 1 131 PRO HG3 H -18.163 11.876 34.765 1.00 . A A . 123 PRO HG3 1 1
20 51301 1 1 131 PRO N N -18.758 8.745 35.081 1.00 . A A . 123 PRO N 1 1
20 51302 1 1 131 PRO O O -15.952 7.028 34.069 1.00 . A A . 123 PRO O 1 1
20 51303 1 1 132 ALA C C -13.717 7.469 35.265 1.00 . A A . 124 ALA C 1 1
20 51304 1 1 132 ALA CA C -14.745 7.796 36.351 1.00 . A A . 124 ALA CA 1 1
20 51305 1 1 132 ALA CB C -15.271 6.513 36.996 1.00 . A A . 124 ALA CB 1 1
20 51306 1 1 132 ALA H H -16.358 9.217 36.188 1.00 . A A . 124 ALA H 1 1
20 51307 1 1 132 ALA HA H -14.310 8.435 37.103 1.00 . A A . 124 ALA HA 1 1
20 51308 1 1 132 ALA HB1 H -15.815 6.760 37.896 1.00 . A A . 124 ALA HB1 1 1
20 51309 1 1 132 ALA HB2 H -14.441 5.868 37.243 1.00 . A A . 124 ALA HB2 1 1
20 51310 1 1 132 ALA HB3 H -15.929 6.006 36.305 1.00 . A A . 124 ALA HB3 1 1
20 51311 1 1 132 ALA N N -15.944 8.445 35.748 1.00 . A A . 124 ALA N 1 1
20 51312 1 1 132 ALA O O -13.409 6.321 35.014 1.00 . A A . 124 ALA O 1 1
20 51313 1 1 133 GLN C C -11.787 9.528 32.866 1.00 . A A . 125 GLN C 1 1
20 51314 1 1 133 GLN CA C -12.176 8.214 33.549 1.00 . A A . 125 GLN CA 1 1
20 51315 1 1 133 GLN CB C -12.876 7.282 32.559 1.00 . A A . 125 GLN CB 1 1
20 51316 1 1 133 GLN CD C -11.064 5.895 31.543 1.00 . A A . 125 GLN CD 1 1
20 51317 1 1 133 GLN CG C -12.193 5.913 32.575 1.00 . A A . 125 GLN CG 1 1
20 51318 1 1 133 GLN H H -13.445 9.388 34.836 1.00 . A A . 125 GLN H 1 1
20 51319 1 1 133 GLN HA H -11.305 7.729 33.960 1.00 . A A . 125 GLN HA 1 1
20 51320 1 1 133 GLN HB2 H -13.913 7.171 32.842 1.00 . A A . 125 GLN HB2 1 1
20 51321 1 1 133 GLN HB3 H -12.816 7.700 31.566 1.00 . A A . 125 GLN HB3 1 1
20 51322 1 1 133 GLN HE21 H -11.553 4.106 30.832 1.00 . A A . 125 GLN HE21 1 1
20 51323 1 1 133 GLN HE22 H -10.212 4.839 30.092 1.00 . A A . 125 GLN HE22 1 1
20 51324 1 1 133 GLN HG2 H -11.786 5.726 33.558 1.00 . A A . 125 GLN HG2 1 1
20 51325 1 1 133 GLN HG3 H -12.913 5.148 32.331 1.00 . A A . 125 GLN HG3 1 1
20 51326 1 1 133 GLN N N -13.184 8.469 34.618 1.00 . A A . 125 GLN N 1 1
20 51327 1 1 133 GLN NE2 N -10.932 4.861 30.757 1.00 . A A . 125 GLN NE2 1 1
20 51328 1 1 133 GLN O O -11.834 9.649 31.658 1.00 . A A . 125 GLN O 1 1
20 51329 1 1 133 GLN OE1 O -10.294 6.830 31.450 1.00 . A A . 125 GLN OE1 1 1
20 51330 1 1 134 ALA C C -9.734 12.347 33.686 1.00 . A A . 126 ALA C 1 1
20 51331 1 1 134 ALA CA C -11.009 11.817 33.024 1.00 . A A . 126 ALA CA 1 1
20 51332 1 1 134 ALA CB C -12.185 12.753 33.300 1.00 . A A . 126 ALA CB 1 1
20 51333 1 1 134 ALA H H -11.370 10.395 34.603 1.00 . A A . 126 ALA H 1 1
20 51334 1 1 134 ALA HA H -10.865 11.711 31.960 1.00 . A A . 126 ALA HA 1 1
20 51335 1 1 134 ALA HB1 H -11.838 13.775 33.313 1.00 . A A . 126 ALA HB1 1 1
20 51336 1 1 134 ALA HB2 H -12.622 12.508 34.258 1.00 . A A . 126 ALA HB2 1 1
20 51337 1 1 134 ALA HB3 H -12.929 12.635 32.525 1.00 . A A . 126 ALA HB3 1 1
20 51338 1 1 134 ALA N N -11.401 10.513 33.631 1.00 . A A . 126 ALA N 1 1
20 51339 1 1 134 ALA O O -9.383 13.502 33.544 1.00 . A A . 126 ALA O 1 1
20 51340 1 1 135 LEU C C -7.204 10.845 35.939 1.00 . A A . 127 LEU C 1 1
20 51341 1 1 135 LEU CA C -7.787 11.971 35.079 1.00 . A A . 127 LEU CA 1 1
20 51342 1 1 135 LEU CB C -8.215 13.149 35.954 1.00 . A A . 127 LEU CB 1 1
20 51343 1 1 135 LEU CD1 C -8.593 15.466 35.100 1.00 . A A . 127 LEU CD1 1 1
20 51344 1 1 135 LEU CD2 C -6.631 14.980 36.566 1.00 . A A . 127 LEU CD2 1 1
20 51345 1 1 135 LEU CG C -7.531 14.425 35.461 1.00 . A A . 127 LEU CG 1 1
20 51346 1 1 135 LEU H H -9.337 10.584 34.511 1.00 . A A . 127 LEU H 1 1
20 51347 1 1 135 LEU HA H -7.065 12.298 34.346 1.00 . A A . 127 LEU HA 1 1
20 51348 1 1 135 LEU HB2 H -9.287 13.268 35.898 1.00 . A A . 127 LEU HB2 1 1
20 51349 1 1 135 LEU HB3 H -7.926 12.961 36.977 1.00 . A A . 127 LEU HB3 1 1
20 51350 1 1 135 LEU HD11 H -9.569 15.003 35.106 1.00 . A A . 127 LEU HD11 1 1
20 51351 1 1 135 LEU HD12 H -8.390 15.862 34.116 1.00 . A A . 127 LEU HD12 1 1
20 51352 1 1 135 LEU HD13 H -8.571 16.269 35.823 1.00 . A A . 127 LEU HD13 1 1
20 51353 1 1 135 LEU HD21 H -5.596 14.800 36.312 1.00 . A A . 127 LEU HD21 1 1
20 51354 1 1 135 LEU HD22 H -6.863 14.490 37.500 1.00 . A A . 127 LEU HD22 1 1
20 51355 1 1 135 LEU HD23 H -6.796 16.043 36.667 1.00 . A A . 127 LEU HD23 1 1
20 51356 1 1 135 LEU HG H -6.936 14.201 34.586 1.00 . A A . 127 LEU HG 1 1
20 51357 1 1 135 LEU N N -9.038 11.512 34.409 1.00 . A A . 127 LEU N 1 1
20 51358 1 1 135 LEU O O -6.075 10.439 35.748 1.00 . A A . 127 LEU O 1 1
20 51359 1 1 136 PRO C C -7.519 7.958 37.015 1.00 . A A . 128 PRO C 1 1
20 51360 1 1 136 PRO CA C -7.565 9.291 37.768 1.00 . A A . 128 PRO CA 1 1
20 51361 1 1 136 PRO CB C -8.645 9.269 38.846 1.00 . A A . 128 PRO CB 1 1
20 51362 1 1 136 PRO CD C -9.370 10.824 37.146 1.00 . A A . 128 PRO CD 1 1
20 51363 1 1 136 PRO CG C -9.857 9.855 38.194 1.00 . A A . 128 PRO CG 1 1
20 51364 1 1 136 PRO HA H -6.608 9.518 38.207 1.00 . A A . 128 PRO HA 1 1
20 51365 1 1 136 PRO HB2 H -8.839 8.252 39.161 1.00 . A A . 128 PRO HB2 1 1
20 51366 1 1 136 PRO HB3 H -8.350 9.875 39.687 1.00 . A A . 128 PRO HB3 1 1
20 51367 1 1 136 PRO HD2 H -9.985 10.760 36.259 1.00 . A A . 128 PRO HD2 1 1
20 51368 1 1 136 PRO HD3 H -9.363 11.831 37.534 1.00 . A A . 128 PRO HD3 1 1
20 51369 1 1 136 PRO HG2 H -10.441 9.071 37.732 1.00 . A A . 128 PRO HG2 1 1
20 51370 1 1 136 PRO HG3 H -10.453 10.380 38.925 1.00 . A A . 128 PRO HG3 1 1
20 51371 1 1 136 PRO N N -8.002 10.382 36.862 1.00 . A A . 128 PRO N 1 1
20 51372 1 1 136 PRO O O -6.647 7.140 37.237 1.00 . A A . 128 PRO O 1 1
20 51373 1 1 137 GLY C C -7.335 6.475 34.322 1.00 . A A . 129 GLY C 1 1
20 51374 1 1 137 GLY CA C -8.455 6.454 35.364 1.00 . A A . 129 GLY CA 1 1
20 51375 1 1 137 GLY H H -9.142 8.406 35.965 1.00 . A A . 129 GLY H 1 1
20 51376 1 1 137 GLY HA2 H -8.301 5.629 36.044 1.00 . A A . 129 GLY HA2 1 1
20 51377 1 1 137 GLY HA3 H -9.405 6.338 34.864 1.00 . A A . 129 GLY HA3 1 1
20 51378 1 1 137 GLY N N -8.449 7.733 36.128 1.00 . A A . 129 GLY N 1 1
20 51379 1 1 137 GLY O O -6.313 7.106 34.508 1.00 . A A . 129 GLY O 1 1
20 51380 1 1 138 SER C C -6.752 6.844 31.118 1.00 . A A . 130 SER C 1 1
20 51381 1 1 138 SER CA C -6.462 5.773 32.174 1.00 . A A . 130 SER CA 1 1
20 51382 1 1 138 SER CB C -6.542 4.377 31.557 1.00 . A A . 130 SER CB 1 1
20 51383 1 1 138 SER H H -8.350 5.289 33.095 1.00 . A A . 130 SER H 1 1
20 51384 1 1 138 SER HA H -5.489 5.927 32.612 1.00 . A A . 130 SER HA 1 1
20 51385 1 1 138 SER HB2 H -5.977 4.354 30.640 1.00 . A A . 130 SER HB2 1 1
20 51386 1 1 138 SER HB3 H -6.130 3.656 32.250 1.00 . A A . 130 SER HB3 1 1
20 51387 1 1 138 SER HG H -8.108 4.402 30.403 1.00 . A A . 130 SER HG 1 1
20 51388 1 1 138 SER N N -7.519 5.791 33.227 1.00 . A A . 130 SER N 1 1
20 51389 1 1 138 SER O O -7.699 6.746 30.365 1.00 . A A . 130 SER O 1 1
20 51390 1 1 138 SER OG O -7.901 4.064 31.277 1.00 . A A . 130 SER OG 1 1
20 51391 1 1 139 THR C C -6.125 8.357 28.634 1.00 . A A . 131 THR C 1 1
20 51392 1 1 139 THR CA C -6.172 8.940 30.049 1.00 . A A . 131 THR CA 1 1
20 51393 1 1 139 THR CB C -5.031 9.938 30.260 1.00 . A A . 131 THR CB 1 1
20 51394 1 1 139 THR CG2 C -5.608 11.343 30.445 1.00 . A A . 131 THR CG2 1 1
20 51395 1 1 139 THR H H -5.182 7.926 31.674 1.00 . A A . 131 THR H 1 1
20 51396 1 1 139 THR HA H -7.120 9.423 30.226 1.00 . A A . 131 THR HA 1 1
20 51397 1 1 139 THR HB H -4.383 9.932 29.398 1.00 . A A . 131 THR HB 1 1
20 51398 1 1 139 THR HG1 H -3.656 8.898 31.161 1.00 . A A . 131 THR HG1 1 1
20 51399 1 1 139 THR HG21 H -5.037 12.047 29.857 1.00 . A A . 131 THR HG21 1 1
20 51400 1 1 139 THR HG22 H -5.555 11.618 31.488 1.00 . A A . 131 THR HG22 1 1
20 51401 1 1 139 THR HG23 H -6.638 11.354 30.121 1.00 . A A . 131 THR HG23 1 1
20 51402 1 1 139 THR N N -5.941 7.866 31.057 1.00 . A A . 131 THR N 1 1
20 51403 1 1 139 THR O O -7.055 8.514 27.868 1.00 . A A . 131 THR O 1 1
20 51404 1 1 139 THR OG1 O -4.289 9.574 31.415 1.00 . A A . 131 THR OG1 1 1
20 51405 1 1 140 PRO C C -5.753 5.843 26.859 1.00 . A A . 132 PRO C 1 1
20 51406 1 1 140 PRO CA C -4.865 7.084 26.995 1.00 . A A . 132 PRO CA 1 1
20 51407 1 1 140 PRO CB C -3.388 6.702 26.963 1.00 . A A . 132 PRO CB 1 1
20 51408 1 1 140 PRO CD C -3.877 7.470 29.202 1.00 . A A . 132 PRO CD 1 1
20 51409 1 1 140 PRO CG C -2.997 6.545 28.399 1.00 . A A . 132 PRO CG 1 1
20 51410 1 1 140 PRO HA H -5.081 7.797 26.215 1.00 . A A . 132 PRO HA 1 1
20 51411 1 1 140 PRO HB2 H -3.254 5.771 26.431 1.00 . A A . 132 PRO HB2 1 1
20 51412 1 1 140 PRO HB3 H -2.806 7.487 26.507 1.00 . A A . 132 PRO HB3 1 1
20 51413 1 1 140 PRO HD2 H -4.177 6.995 30.126 1.00 . A A . 132 PRO HD2 1 1
20 51414 1 1 140 PRO HD3 H -3.368 8.400 29.398 1.00 . A A . 132 PRO HD3 1 1
20 51415 1 1 140 PRO HG2 H -3.152 5.521 28.711 1.00 . A A . 132 PRO HG2 1 1
20 51416 1 1 140 PRO HG3 H -1.964 6.820 28.533 1.00 . A A . 132 PRO HG3 1 1
20 51417 1 1 140 PRO N N -5.037 7.699 28.333 1.00 . A A . 132 PRO N 1 1
20 51418 1 1 140 PRO O O -6.508 5.508 27.750 1.00 . A A . 132 PRO O 1 1
20 51419 1 1 141 LYS C C -5.821 2.980 24.579 1.00 . A A . 133 LYS C 1 1
20 51420 1 1 141 LYS CA C -6.503 3.940 25.560 1.00 . A A . 133 LYS CA 1 1
20 51421 1 1 141 LYS CB C -7.823 4.455 24.986 1.00 . A A . 133 LYS CB 1 1
20 51422 1 1 141 LYS CD C -10.167 3.762 24.459 1.00 . A A . 133 LYS CD 1 1
20 51423 1 1 141 LYS CE C -11.109 2.556 24.492 1.00 . A A . 133 LYS CE 1 1
20 51424 1 1 141 LYS CG C -8.950 3.483 25.343 1.00 . A A . 133 LYS CG 1 1
20 51425 1 1 141 LYS H H -5.049 5.445 25.046 1.00 . A A . 133 LYS H 1 1
20 51426 1 1 141 LYS HA H -6.678 3.452 26.506 1.00 . A A . 133 LYS HA 1 1
20 51427 1 1 141 LYS HB2 H -8.042 5.428 25.401 1.00 . A A . 133 LYS HB2 1 1
20 51428 1 1 141 LYS HB3 H -7.744 4.531 23.912 1.00 . A A . 133 LYS HB3 1 1
20 51429 1 1 141 LYS HD2 H -10.686 4.636 24.826 1.00 . A A . 133 LYS HD2 1 1
20 51430 1 1 141 LYS HD3 H -9.842 3.935 23.444 1.00 . A A . 133 LYS HD3 1 1
20 51431 1 1 141 LYS HE2 H -11.861 2.647 23.719 1.00 . A A . 133 LYS HE2 1 1
20 51432 1 1 141 LYS HE3 H -10.553 1.640 24.371 1.00 . A A . 133 LYS HE3 1 1
20 51433 1 1 141 LYS HG2 H -8.613 2.468 25.185 1.00 . A A . 133 LYS HG2 1 1
20 51434 1 1 141 LYS HG3 H -9.223 3.614 26.379 1.00 . A A . 133 LYS HG3 1 1
20 51435 1 1 141 LYS HZ1 H -11.744 3.575 26.191 1.00 . A A . 133 LYS HZ1 1 1
20 51436 1 1 141 LYS HZ2 H -11.198 1.996 26.494 1.00 . A A . 133 LYS HZ2 1 1
20 51437 1 1 141 LYS HZ3 H -12.717 2.249 25.777 1.00 . A A . 133 LYS HZ3 1 1
20 51438 1 1 141 LYS N N -5.665 5.159 25.752 1.00 . A A . 133 LYS N 1 1
20 51439 1 1 141 LYS NZ N -11.740 2.597 25.841 1.00 . A A . 133 LYS NZ 1 1
20 51440 1 1 141 LYS O O -4.645 2.697 24.694 1.00 . A A . 133 LYS O 1 1
20 51441 1 1 142 ARG C C -4.608 2.103 22.117 1.00 . A A . 134 ARG C 1 1
20 51442 1 1 142 ARG CA C -5.934 1.539 22.635 1.00 . A A . 134 ARG CA 1 1
20 51443 1 1 142 ARG CB C -6.954 1.433 21.500 1.00 . A A . 134 ARG CB 1 1
20 51444 1 1 142 ARG CD C -8.218 -0.199 22.909 1.00 . A A . 134 ARG CD 1 1
20 51445 1 1 142 ARG CG C -7.609 0.051 21.527 1.00 . A A . 134 ARG CG 1 1
20 51446 1 1 142 ARG CZ C -8.842 -2.510 22.526 1.00 . A A . 134 ARG CZ 1 1
20 51447 1 1 142 ARG H H -7.495 2.717 23.541 1.00 . A A . 134 ARG H 1 1
20 51448 1 1 142 ARG HA H -5.783 0.570 23.085 1.00 . A A . 134 ARG HA 1 1
20 51449 1 1 142 ARG HB2 H -7.711 2.195 21.625 1.00 . A A . 134 ARG HB2 1 1
20 51450 1 1 142 ARG HB3 H -6.455 1.575 20.553 1.00 . A A . 134 ARG HB3 1 1
20 51451 1 1 142 ARG HD2 H -7.684 0.363 23.662 1.00 . A A . 134 ARG HD2 1 1
20 51452 1 1 142 ARG HD3 H -9.264 0.064 22.913 1.00 . A A . 134 ARG HD3 1 1
20 51453 1 1 142 ARG HE H -7.368 -1.989 23.752 1.00 . A A . 134 ARG HE 1 1
20 51454 1 1 142 ARG HG2 H -8.385 0.006 20.777 1.00 . A A . 134 ARG HG2 1 1
20 51455 1 1 142 ARG HG3 H -6.865 -0.704 21.322 1.00 . A A . 134 ARG HG3 1 1
20 51456 1 1 142 ARG HH11 H -9.873 -1.095 21.553 1.00 . A A . 134 ARG HH11 1 1
20 51457 1 1 142 ARG HH12 H -10.362 -2.726 21.242 1.00 . A A . 134 ARG HH12 1 1
20 51458 1 1 142 ARG HH21 H -7.995 -4.123 23.355 1.00 . A A . 134 ARG HH21 1 1
20 51459 1 1 142 ARG HH22 H -9.300 -4.440 22.261 1.00 . A A . 134 ARG HH22 1 1
20 51460 1 1 142 ARG N N -6.548 2.478 23.618 1.00 . A A . 134 ARG N 1 1
20 51461 1 1 142 ARG NE N -8.060 -1.663 23.139 1.00 . A A . 134 ARG NE 1 1
20 51462 1 1 142 ARG NH1 N -9.764 -2.076 21.711 1.00 . A A . 134 ARG NH1 1 1
20 51463 1 1 142 ARG NH2 N -8.701 -3.790 22.730 1.00 . A A . 134 ARG NH2 1 1
20 51464 1 1 142 ARG O O -4.213 3.200 22.459 1.00 . A A . 134 ARG O 1 1
20 51465 1 1 143 ALA C C -1.870 0.685 20.110 1.00 . A A . 135 ALA C 1 1
20 51466 1 1 143 ALA CA C -2.618 1.847 20.751 1.00 . A A . 135 ALA CA 1 1
20 51467 1 1 143 ALA CB C -1.831 2.372 21.965 1.00 . A A . 135 ALA CB 1 1
20 51468 1 1 143 ALA H H -4.256 0.477 21.029 1.00 . A A . 135 ALA H 1 1
20 51469 1 1 143 ALA HA H -2.776 2.640 20.037 1.00 . A A . 135 ALA HA 1 1
20 51470 1 1 143 ALA HB1 H -0.787 2.072 21.889 1.00 . A A . 135 ALA HB1 1 1
20 51471 1 1 143 ALA HB2 H -2.252 1.966 22.872 1.00 . A A . 135 ALA HB2 1 1
20 51472 1 1 143 ALA HB3 H -1.890 3.450 21.994 1.00 . A A . 135 ALA HB3 1 1
20 51473 1 1 143 ALA N N -3.919 1.360 21.294 1.00 . A A . 135 ALA N 1 1
20 51474 1 1 143 ALA O O -1.951 -0.438 20.562 1.00 . A A . 135 ALA O 1 1
20 51475 1 1 144 TYR C C 1.086 -0.024 19.007 1.00 . A A . 136 TYR C 1 1
20 51476 1 1 144 TYR CA C -0.328 -0.159 18.477 1.00 . A A . 136 TYR CA 1 1
20 51477 1 1 144 TYR CB C -0.390 0.049 16.965 1.00 . A A . 136 TYR CB 1 1
20 51478 1 1 144 TYR CD1 C -1.659 -2.112 16.758 1.00 . A A . 136 TYR CD1 1 1
20 51479 1 1 144 TYR CD2 C 0.206 -1.713 15.257 1.00 . A A . 136 TYR CD2 1 1
20 51480 1 1 144 TYR CE1 C -1.872 -3.361 16.161 1.00 . A A . 136 TYR CE1 1 1
20 51481 1 1 144 TYR CE2 C -0.009 -2.960 14.656 1.00 . A A . 136 TYR CE2 1 1
20 51482 1 1 144 TYR CG C -0.621 -1.289 16.307 1.00 . A A . 136 TYR CG 1 1
20 51483 1 1 144 TYR CZ C -1.049 -3.784 15.109 1.00 . A A . 136 TYR CZ 1 1
20 51484 1 1 144 TYR H H -1.024 1.858 18.752 1.00 . A A . 136 TYR H 1 1
20 51485 1 1 144 TYR HA H -0.747 -1.114 18.748 1.00 . A A . 136 TYR HA 1 1
20 51486 1 1 144 TYR HB2 H -1.203 0.719 16.724 1.00 . A A . 136 TYR HB2 1 1
20 51487 1 1 144 TYR HB3 H 0.541 0.467 16.617 1.00 . A A . 136 TYR HB3 1 1
20 51488 1 1 144 TYR HD1 H -2.296 -1.784 17.571 1.00 . A A . 136 TYR HD1 1 1
20 51489 1 1 144 TYR HD2 H 1.006 -1.077 14.909 1.00 . A A . 136 TYR HD2 1 1
20 51490 1 1 144 TYR HE1 H -2.673 -3.996 16.508 1.00 . A A . 136 TYR HE1 1 1
20 51491 1 1 144 TYR HE2 H 0.626 -3.285 13.843 1.00 . A A . 136 TYR HE2 1 1
20 51492 1 1 144 TYR HH H -1.471 -5.641 15.219 1.00 . A A . 136 TYR HH 1 1
20 51493 1 1 144 TYR N N -1.108 0.942 19.090 1.00 . A A . 136 TYR N 1 1
20 51494 1 1 144 TYR O O 1.431 0.996 19.570 1.00 . A A . 136 TYR O 1 1
20 51495 1 1 144 TYR OH O -1.259 -5.015 14.523 1.00 . A A . 136 TYR OH 1 1
20 51496 1 1 145 TYR C C 4.345 -1.673 18.906 1.00 . A A . 137 TYR C 1 1
20 51497 1 1 145 TYR CA C 3.234 -0.853 19.535 1.00 . A A . 137 TYR CA 1 1
20 51498 1 1 145 TYR CB C 3.020 -1.338 20.951 1.00 . A A . 137 TYR CB 1 1
20 51499 1 1 145 TYR CD1 C 5.094 -0.530 22.077 1.00 . A A . 137 TYR CD1 1 1
20 51500 1 1 145 TYR CD2 C 2.992 0.583 22.522 1.00 . A A . 137 TYR CD2 1 1
20 51501 1 1 145 TYR CE1 C 5.750 0.343 22.930 1.00 . A A . 137 TYR CE1 1 1
20 51502 1 1 145 TYR CE2 C 3.632 1.467 23.382 1.00 . A A . 137 TYR CE2 1 1
20 51503 1 1 145 TYR CG C 3.720 -0.407 21.876 1.00 . A A . 137 TYR CG 1 1
20 51504 1 1 145 TYR CZ C 5.022 1.351 23.594 1.00 . A A . 137 TYR CZ 1 1
20 51505 1 1 145 TYR H H 1.632 -1.876 18.528 1.00 . A A . 137 TYR H 1 1
20 51506 1 1 145 TYR HA H 3.504 0.187 19.559 1.00 . A A . 137 TYR HA 1 1
20 51507 1 1 145 TYR HB2 H 1.963 -1.347 21.173 1.00 . A A . 137 TYR HB2 1 1
20 51508 1 1 145 TYR HB3 H 3.424 -2.333 21.062 1.00 . A A . 137 TYR HB3 1 1
20 51509 1 1 145 TYR HD1 H 5.655 -1.300 21.568 1.00 . A A . 137 TYR HD1 1 1
20 51510 1 1 145 TYR HD2 H 1.928 0.665 22.350 1.00 . A A . 137 TYR HD2 1 1
20 51511 1 1 145 TYR HE1 H 6.815 0.235 23.073 1.00 . A A . 137 TYR HE1 1 1
20 51512 1 1 145 TYR HE2 H 3.055 2.236 23.880 1.00 . A A . 137 TYR HE2 1 1
20 51513 1 1 145 TYR HH H 6.198 2.818 23.917 1.00 . A A . 137 TYR HH 1 1
20 51514 1 1 145 TYR N N 1.903 -1.027 18.922 1.00 . A A . 137 TYR N 1 1
20 51515 1 1 145 TYR O O 4.156 -2.769 18.423 1.00 . A A . 137 TYR O 1 1
20 51516 1 1 145 TYR OH O 5.666 2.222 24.448 1.00 . A A . 137 TYR OH 1 1
20 51517 1 1 146 ILE C C 7.861 -1.595 19.496 1.00 . A A . 138 ILE C 1 1
20 51518 1 1 146 ILE CA C 6.719 -1.871 18.517 1.00 . A A . 138 ILE CA 1 1
20 51519 1 1 146 ILE CB C 7.023 -1.279 17.141 1.00 . A A . 138 ILE CB 1 1
20 51520 1 1 146 ILE CD1 C 5.883 -0.898 14.950 1.00 . A A . 138 ILE CD1 1 1
20 51521 1 1 146 ILE CG1 C 6.068 -1.881 16.108 1.00 . A A . 138 ILE CG1 1 1
20 51522 1 1 146 ILE CG2 C 8.465 -1.605 16.751 1.00 . A A . 138 ILE CG2 1 1
20 51523 1 1 146 ILE H H 5.641 -0.287 19.456 1.00 . A A . 138 ILE H 1 1
20 51524 1 1 146 ILE HA H 6.523 -2.930 18.441 1.00 . A A . 138 ILE HA 1 1
20 51525 1 1 146 ILE HB H 6.892 -0.207 17.174 1.00 . A A . 138 ILE HB 1 1
20 51526 1 1 146 ILE HD11 H 5.480 0.030 15.326 1.00 . A A . 138 ILE HD11 1 1
20 51527 1 1 146 ILE HD12 H 5.202 -1.320 14.225 1.00 . A A . 138 ILE HD12 1 1
20 51528 1 1 146 ILE HD13 H 6.837 -0.712 14.479 1.00 . A A . 138 ILE HD13 1 1
20 51529 1 1 146 ILE HG12 H 6.480 -2.807 15.733 1.00 . A A . 138 ILE HG12 1 1
20 51530 1 1 146 ILE HG13 H 5.112 -2.073 16.569 1.00 . A A . 138 ILE HG13 1 1
20 51531 1 1 146 ILE HG21 H 8.617 -1.376 15.706 1.00 . A A . 138 ILE HG21 1 1
20 51532 1 1 146 ILE HG22 H 8.657 -2.654 16.922 1.00 . A A . 138 ILE HG22 1 1
20 51533 1 1 146 ILE HG23 H 9.142 -1.014 17.351 1.00 . A A . 138 ILE HG23 1 1
20 51534 1 1 146 ILE N N 5.530 -1.148 19.003 1.00 . A A . 138 ILE N 1 1
20 51535 1 1 146 ILE O O 8.246 -0.464 19.713 1.00 . A A . 138 ILE O 1 1
20 51536 1 1 147 TYR C C 10.847 -2.314 20.318 1.00 . A A . 139 TYR C 1 1
20 51537 1 1 147 TYR CA C 9.512 -2.413 21.059 1.00 . A A . 139 TYR CA 1 1
20 51538 1 1 147 TYR CB C 9.494 -3.655 21.952 1.00 . A A . 139 TYR CB 1 1
20 51539 1 1 147 TYR CD1 C 7.238 -2.896 22.780 1.00 . A A . 139 TYR CD1 1 1
20 51540 1 1 147 TYR CD2 C 7.610 -5.263 22.416 1.00 . A A . 139 TYR CD2 1 1
20 51541 1 1 147 TYR CE1 C 5.926 -3.165 23.191 1.00 . A A . 139 TYR CE1 1 1
20 51542 1 1 147 TYR CE2 C 6.299 -5.534 22.826 1.00 . A A . 139 TYR CE2 1 1
20 51543 1 1 147 TYR CG C 8.079 -3.944 22.392 1.00 . A A . 139 TYR CG 1 1
20 51544 1 1 147 TYR CZ C 5.458 -4.484 23.214 1.00 . A A . 139 TYR CZ 1 1
20 51545 1 1 147 TYR H H 8.056 -3.507 19.913 1.00 . A A . 139 TYR H 1 1
20 51546 1 1 147 TYR HA H 9.340 -1.530 21.652 1.00 . A A . 139 TYR HA 1 1
20 51547 1 1 147 TYR HB2 H 9.878 -4.500 21.400 1.00 . A A . 139 TYR HB2 1 1
20 51548 1 1 147 TYR HB3 H 10.111 -3.482 22.820 1.00 . A A . 139 TYR HB3 1 1
20 51549 1 1 147 TYR HD1 H 7.600 -1.879 22.761 1.00 . A A . 139 TYR HD1 1 1
20 51550 1 1 147 TYR HD2 H 8.259 -6.073 22.116 1.00 . A A . 139 TYR HD2 1 1
20 51551 1 1 147 TYR HE1 H 5.277 -2.356 23.492 1.00 . A A . 139 TYR HE1 1 1
20 51552 1 1 147 TYR HE2 H 5.937 -6.550 22.844 1.00 . A A . 139 TYR HE2 1 1
20 51553 1 1 147 TYR HH H 4.209 -5.296 24.409 1.00 . A A . 139 TYR HH 1 1
20 51554 1 1 147 TYR N N 8.399 -2.614 20.089 1.00 . A A . 139 TYR N 1 1
20 51555 1 1 147 TYR O O 11.358 -3.288 19.803 1.00 . A A . 139 TYR O 1 1
20 51556 1 1 147 TYR OH O 4.166 -4.750 23.620 1.00 . A A . 139 TYR OH 1 1
20 51557 1 1 148 SER C C 13.851 -1.586 20.372 1.00 . A A . 140 SER C 1 1
20 51558 1 1 148 SER CA C 12.713 -0.971 19.550 1.00 . A A . 140 SER CA 1 1
20 51559 1 1 148 SER CB C 12.900 0.540 19.422 1.00 . A A . 140 SER CB 1 1
20 51560 1 1 148 SER H H 10.979 -0.367 20.681 1.00 . A A . 140 SER H 1 1
20 51561 1 1 148 SER HA H 12.670 -1.421 18.571 1.00 . A A . 140 SER HA 1 1
20 51562 1 1 148 SER HB2 H 12.427 0.887 18.518 1.00 . A A . 140 SER HB2 1 1
20 51563 1 1 148 SER HB3 H 12.448 1.031 20.273 1.00 . A A . 140 SER HB3 1 1
20 51564 1 1 148 SER HG H 14.662 0.669 20.235 1.00 . A A . 140 SER HG 1 1
20 51565 1 1 148 SER N N 11.412 -1.139 20.259 1.00 . A A . 140 SER N 1 1
20 51566 1 1 148 SER O O 14.720 -0.893 20.864 1.00 . A A . 140 SER O 1 1
20 51567 1 1 148 SER OG O 14.288 0.840 19.367 1.00 . A A . 140 SER OG 1 1
20 51568 1 1 149 GLY C C 15.106 -2.823 22.650 1.00 . A A . 141 GLY C 1 1
20 51569 1 1 149 GLY CA C 14.935 -3.540 21.309 1.00 . A A . 141 GLY CA 1 1
20 51570 1 1 149 GLY H H 13.145 -3.424 20.116 1.00 . A A . 141 GLY H 1 1
20 51571 1 1 149 GLY HA2 H 14.674 -4.575 21.483 1.00 . A A . 141 GLY HA2 1 1
20 51572 1 1 149 GLY HA3 H 15.862 -3.490 20.758 1.00 . A A . 141 GLY HA3 1 1
20 51573 1 1 149 GLY N N 13.854 -2.882 20.522 1.00 . A A . 141 GLY N 1 1
20 51574 1 1 149 GLY O O 15.887 -1.902 22.777 1.00 . A A . 141 GLY O 1 1
20 51575 1 1 150 GLY C C 13.846 -1.204 24.941 1.00 . A A . 142 GLY C 1 1
20 51576 1 1 150 GLY CA C 14.504 -2.584 24.985 1.00 . A A . 142 GLY CA 1 1
20 51577 1 1 150 GLY H H 13.757 -3.986 23.529 1.00 . A A . 142 GLY H 1 1
20 51578 1 1 150 GLY HA2 H 14.015 -3.194 25.732 1.00 . A A . 142 GLY HA2 1 1
20 51579 1 1 150 GLY HA3 H 15.548 -2.474 25.237 1.00 . A A . 142 GLY HA3 1 1
20 51580 1 1 150 GLY N N 14.381 -3.240 23.652 1.00 . A A . 142 GLY N 1 1
20 51581 1 1 150 GLY O O 13.860 -0.469 25.909 1.00 . A A . 142 GLY O 1 1
20 51582 1 1 151 GLU C C 11.125 0.324 23.402 1.00 . A A . 143 GLU C 1 1
20 51583 1 1 151 GLU CA C 12.611 0.489 23.726 1.00 . A A . 143 GLU CA 1 1
20 51584 1 1 151 GLU CB C 13.332 1.200 22.581 1.00 . A A . 143 GLU CB 1 1
20 51585 1 1 151 GLU CD C 14.851 3.170 22.806 1.00 . A A . 143 GLU CD 1 1
20 51586 1 1 151 GLU CG C 14.709 1.667 23.055 1.00 . A A . 143 GLU CG 1 1
20 51587 1 1 151 GLU H H 13.268 -1.451 23.057 1.00 . A A . 143 GLU H 1 1
20 51588 1 1 151 GLU HA H 12.739 1.043 24.642 1.00 . A A . 143 GLU HA 1 1
20 51589 1 1 151 GLU HB2 H 13.448 0.519 21.751 1.00 . A A . 143 GLU HB2 1 1
20 51590 1 1 151 GLU HB3 H 12.752 2.055 22.266 1.00 . A A . 143 GLU HB3 1 1
20 51591 1 1 151 GLU HG2 H 14.813 1.465 24.111 1.00 . A A . 143 GLU HG2 1 1
20 51592 1 1 151 GLU HG3 H 15.477 1.141 22.508 1.00 . A A . 143 GLU HG3 1 1
20 51593 1 1 151 GLU N N 13.270 -0.845 23.827 1.00 . A A . 143 GLU N 1 1
20 51594 1 1 151 GLU O O 10.759 -0.261 22.403 1.00 . A A . 143 GLU O 1 1
20 51595 1 1 151 GLU OE1 O 15.266 3.534 21.719 1.00 . A A . 143 GLU OE1 1 1
20 51596 1 1 151 GLU OE2 O 14.541 3.932 23.708 1.00 . A A . 143 GLU OE2 1 1
20 51597 1 1 152 LYS C C 8.270 1.996 23.337 1.00 . A A . 144 LYS C 1 1
20 51598 1 1 152 LYS CA C 8.803 0.713 23.980 1.00 . A A . 144 LYS CA 1 1
20 51599 1 1 152 LYS CB C 8.177 0.509 25.361 1.00 . A A . 144 LYS CB 1 1
20 51600 1 1 152 LYS CD C 7.104 -1.452 26.475 1.00 . A A . 144 LYS CD 1 1
20 51601 1 1 152 LYS CE C 6.983 -0.632 27.761 1.00 . A A . 144 LYS CE 1 1
20 51602 1 1 152 LYS CG C 7.047 -0.517 25.266 1.00 . A A . 144 LYS CG 1 1
20 51603 1 1 152 LYS H H 10.583 1.306 25.038 1.00 . A A . 144 LYS H 1 1
20 51604 1 1 152 LYS HA H 8.591 -0.142 23.349 1.00 . A A . 144 LYS HA 1 1
20 51605 1 1 152 LYS HB2 H 8.931 0.153 26.048 1.00 . A A . 144 LYS HB2 1 1
20 51606 1 1 152 LYS HB3 H 7.780 1.447 25.718 1.00 . A A . 144 LYS HB3 1 1
20 51607 1 1 152 LYS HD2 H 6.292 -2.162 26.420 1.00 . A A . 144 LYS HD2 1 1
20 51608 1 1 152 LYS HD3 H 8.046 -1.982 26.477 1.00 . A A . 144 LYS HD3 1 1
20 51609 1 1 152 LYS HE2 H 6.819 -1.285 28.608 1.00 . A A . 144 LYS HE2 1 1
20 51610 1 1 152 LYS HE3 H 7.866 -0.031 27.910 1.00 . A A . 144 LYS HE3 1 1
20 51611 1 1 152 LYS HG2 H 6.096 -0.004 25.252 1.00 . A A . 144 LYS HG2 1 1
20 51612 1 1 152 LYS HG3 H 7.159 -1.094 24.361 1.00 . A A . 144 LYS HG3 1 1
20 51613 1 1 152 LYS HZ1 H 5.510 0.669 28.448 1.00 . A A . 144 LYS HZ1 1 1
20 51614 1 1 152 LYS HZ2 H 5.015 -0.315 27.156 1.00 . A A . 144 LYS HZ2 1 1
20 51615 1 1 152 LYS HZ3 H 6.047 1.005 26.876 1.00 . A A . 144 LYS HZ3 1 1
20 51616 1 1 152 LYS N N 10.267 0.837 24.239 1.00 . A A . 144 LYS N 1 1
20 51617 1 1 152 LYS NZ N 5.799 0.248 27.544 1.00 . A A . 144 LYS NZ 1 1
20 51618 1 1 152 LYS O O 8.105 3.008 23.989 1.00 . A A . 144 LYS O 1 1
20 51619 1 1 153 ILE C C 6.008 2.893 20.952 1.00 . A A . 145 ILE C 1 1
20 51620 1 1 153 ILE CA C 7.452 3.160 21.375 1.00 . A A . 145 ILE CA 1 1
20 51621 1 1 153 ILE CB C 8.344 3.351 20.150 1.00 . A A . 145 ILE CB 1 1
20 51622 1 1 153 ILE CD1 C 10.450 2.577 21.248 1.00 . A A . 145 ILE CD1 1 1
20 51623 1 1 153 ILE CG1 C 9.744 3.771 20.603 1.00 . A A . 145 ILE CG1 1 1
20 51624 1 1 153 ILE CG2 C 7.751 4.434 19.251 1.00 . A A . 145 ILE CG2 1 1
20 51625 1 1 153 ILE H H 8.121 1.122 21.563 1.00 . A A . 145 ILE H 1 1
20 51626 1 1 153 ILE HA H 7.508 4.024 22.018 1.00 . A A . 145 ILE HA 1 1
20 51627 1 1 153 ILE HB H 8.405 2.421 19.602 1.00 . A A . 145 ILE HB 1 1
20 51628 1 1 153 ILE HD11 H 11.455 2.500 20.858 1.00 . A A . 145 ILE HD11 1 1
20 51629 1 1 153 ILE HD12 H 9.906 1.671 21.022 1.00 . A A . 145 ILE HD12 1 1
20 51630 1 1 153 ILE HD13 H 10.489 2.716 22.318 1.00 . A A . 145 ILE HD13 1 1
20 51631 1 1 153 ILE HG12 H 10.312 4.109 19.748 1.00 . A A . 145 ILE HG12 1 1
20 51632 1 1 153 ILE HG13 H 9.664 4.572 21.323 1.00 . A A . 145 ILE HG13 1 1
20 51633 1 1 153 ILE HG21 H 8.267 4.439 18.303 1.00 . A A . 145 ILE HG21 1 1
20 51634 1 1 153 ILE HG22 H 7.861 5.398 19.726 1.00 . A A . 145 ILE HG22 1 1
20 51635 1 1 153 ILE HG23 H 6.702 4.231 19.087 1.00 . A A . 145 ILE HG23 1 1
20 51636 1 1 153 ILE N N 7.989 1.953 22.066 1.00 . A A . 145 ILE N 1 1
20 51637 1 1 153 ILE O O 5.748 1.980 20.194 1.00 . A A . 145 ILE O 1 1
20 51638 1 1 154 PRO C C 3.372 3.996 19.729 1.00 . A A . 146 PRO C 1 1
20 51639 1 1 154 PRO CA C 3.680 3.494 21.139 1.00 . A A . 146 PRO CA 1 1
20 51640 1 1 154 PRO CB C 2.961 4.349 22.179 1.00 . A A . 146 PRO CB 1 1
20 51641 1 1 154 PRO CD C 5.330 4.805 22.386 1.00 . A A . 146 PRO CD 1 1
20 51642 1 1 154 PRO CG C 3.955 5.393 22.585 1.00 . A A . 146 PRO CG 1 1
20 51643 1 1 154 PRO HA H 3.394 2.461 21.250 1.00 . A A . 146 PRO HA 1 1
20 51644 1 1 154 PRO HB2 H 2.086 4.810 21.743 1.00 . A A . 146 PRO HB2 1 1
20 51645 1 1 154 PRO HB3 H 2.685 3.752 23.034 1.00 . A A . 146 PRO HB3 1 1
20 51646 1 1 154 PRO HD2 H 5.992 5.537 21.942 1.00 . A A . 146 PRO HD2 1 1
20 51647 1 1 154 PRO HD3 H 5.729 4.448 23.321 1.00 . A A . 146 PRO HD3 1 1
20 51648 1 1 154 PRO HG2 H 3.836 6.273 21.967 1.00 . A A . 146 PRO HG2 1 1
20 51649 1 1 154 PRO HG3 H 3.818 5.649 23.623 1.00 . A A . 146 PRO HG3 1 1
20 51650 1 1 154 PRO N N 5.109 3.683 21.469 1.00 . A A . 146 PRO N 1 1
20 51651 1 1 154 PRO O O 3.644 5.129 19.385 1.00 . A A . 146 PRO O 1 1
20 51652 1 1 155 LEU C C 0.906 3.349 17.335 1.00 . A A . 147 LEU C 1 1
20 51653 1 1 155 LEU CA C 2.400 3.594 17.547 1.00 . A A . 147 LEU CA 1 1
20 51654 1 1 155 LEU CB C 3.247 2.749 16.590 1.00 . A A . 147 LEU CB 1 1
20 51655 1 1 155 LEU CD1 C 2.703 0.431 15.850 1.00 . A A . 147 LEU CD1 1 1
20 51656 1 1 155 LEU CD2 C 4.627 0.833 17.391 1.00 . A A . 147 LEU CD2 1 1
20 51657 1 1 155 LEU CG C 3.214 1.282 17.012 1.00 . A A . 147 LEU CG 1 1
20 51658 1 1 155 LEU H H 2.536 2.266 19.240 1.00 . A A . 147 LEU H 1 1
20 51659 1 1 155 LEU HA H 2.626 4.640 17.411 1.00 . A A . 147 LEU HA 1 1
20 51660 1 1 155 LEU HB2 H 2.854 2.840 15.588 1.00 . A A . 147 LEU HB2 1 1
20 51661 1 1 155 LEU HB3 H 4.267 3.102 16.608 1.00 . A A . 147 LEU HB3 1 1
20 51662 1 1 155 LEU HD11 H 1.973 0.994 15.287 1.00 . A A . 147 LEU HD11 1 1
20 51663 1 1 155 LEU HD12 H 2.245 -0.468 16.236 1.00 . A A . 147 LEU HD12 1 1
20 51664 1 1 155 LEU HD13 H 3.529 0.166 15.207 1.00 . A A . 147 LEU HD13 1 1
20 51665 1 1 155 LEU HD21 H 4.750 -0.211 17.147 1.00 . A A . 147 LEU HD21 1 1
20 51666 1 1 155 LEU HD22 H 4.778 0.977 18.449 1.00 . A A . 147 LEU HD22 1 1
20 51667 1 1 155 LEU HD23 H 5.349 1.418 16.840 1.00 . A A . 147 LEU HD23 1 1
20 51668 1 1 155 LEU HG H 2.559 1.166 17.859 1.00 . A A . 147 LEU HG 1 1
20 51669 1 1 155 LEU N N 2.770 3.166 18.925 1.00 . A A . 147 LEU N 1 1
20 51670 1 1 155 LEU O O 0.389 2.308 17.687 1.00 . A A . 147 LEU O 1 1
20 51671 1 1 156 VAL C C -1.617 4.197 15.095 1.00 . A A . 148 VAL C 1 1
20 51672 1 1 156 VAL CA C -1.259 4.089 16.577 1.00 . A A . 148 VAL CA 1 1
20 51673 1 1 156 VAL CB C -1.928 5.210 17.372 1.00 . A A . 148 VAL CB 1 1
20 51674 1 1 156 VAL CG1 C -1.231 6.537 17.067 1.00 . A A . 148 VAL CG1 1 1
20 51675 1 1 156 VAL CG2 C -3.403 5.306 16.974 1.00 . A A . 148 VAL CG2 1 1
20 51676 1 1 156 VAL H H 0.628 5.131 16.513 1.00 . A A . 148 VAL H 1 1
20 51677 1 1 156 VAL HA H -1.565 3.131 16.969 1.00 . A A . 148 VAL HA 1 1
20 51678 1 1 156 VAL HB H -1.852 4.998 18.429 1.00 . A A . 148 VAL HB 1 1
20 51679 1 1 156 VAL HG11 H -0.243 6.533 17.504 1.00 . A A . 148 VAL HG11 1 1
20 51680 1 1 156 VAL HG12 H -1.807 7.350 17.485 1.00 . A A . 148 VAL HG12 1 1
20 51681 1 1 156 VAL HG13 H -1.150 6.665 15.998 1.00 . A A . 148 VAL HG13 1 1
20 51682 1 1 156 VAL HG21 H -3.735 4.354 16.589 1.00 . A A . 148 VAL HG21 1 1
20 51683 1 1 156 VAL HG22 H -3.521 6.064 16.213 1.00 . A A . 148 VAL HG22 1 1
20 51684 1 1 156 VAL HG23 H -3.993 5.571 17.839 1.00 . A A . 148 VAL HG23 1 1
20 51685 1 1 156 VAL N N 0.202 4.291 16.783 1.00 . A A . 148 VAL N 1 1
20 51686 1 1 156 VAL O O -1.426 5.224 14.474 1.00 . A A . 148 VAL O 1 1
20 51687 1 1 157 LEU C C -3.818 3.995 12.909 1.00 . A A . 149 LEU C 1 1
20 51688 1 1 157 LEU CA C -2.517 3.205 13.078 1.00 . A A . 149 LEU CA 1 1
20 51689 1 1 157 LEU CB C -2.725 1.752 12.656 1.00 . A A . 149 LEU CB 1 1
20 51690 1 1 157 LEU CD1 C -1.395 0.203 14.082 1.00 . A A . 149 LEU CD1 1 1
20 51691 1 1 157 LEU CD2 C -1.275 0.019 11.597 1.00 . A A . 149 LEU CD2 1 1
20 51692 1 1 157 LEU CG C -1.408 0.989 12.774 1.00 . A A . 149 LEU CG 1 1
20 51693 1 1 157 LEU H H -2.292 2.324 15.041 1.00 . A A . 149 LEU H 1 1
20 51694 1 1 157 LEU HA H -1.725 3.650 12.498 1.00 . A A . 149 LEU HA 1 1
20 51695 1 1 157 LEU HB2 H -3.464 1.294 13.297 1.00 . A A . 149 LEU HB2 1 1
20 51696 1 1 157 LEU HB3 H -3.067 1.719 11.632 1.00 . A A . 149 LEU HB3 1 1
20 51697 1 1 157 LEU HD11 H -2.246 0.489 14.682 1.00 . A A . 149 LEU HD11 1 1
20 51698 1 1 157 LEU HD12 H -0.485 0.417 14.622 1.00 . A A . 149 LEU HD12 1 1
20 51699 1 1 157 LEU HD13 H -1.446 -0.854 13.866 1.00 . A A . 149 LEU HD13 1 1
20 51700 1 1 157 LEU HD21 H -1.503 0.536 10.676 1.00 . A A . 149 LEU HD21 1 1
20 51701 1 1 157 LEU HD22 H -1.963 -0.803 11.729 1.00 . A A . 149 LEU HD22 1 1
20 51702 1 1 157 LEU HD23 H -0.265 -0.361 11.557 1.00 . A A . 149 LEU HD23 1 1
20 51703 1 1 157 LEU HG H -0.584 1.688 12.763 1.00 . A A . 149 LEU HG 1 1
20 51704 1 1 157 LEU N N -2.142 3.147 14.522 1.00 . A A . 149 LEU N 1 1
20 51705 1 1 157 LEU O O -4.656 4.023 13.789 1.00 . A A . 149 LEU O 1 1
20 51706 1 1 158 SER C C -5.493 5.637 10.079 1.00 . A A . 150 SER C 1 1
20 51707 1 1 158 SER CA C -5.242 5.426 11.574 1.00 . A A . 150 SER CA 1 1
20 51708 1 1 158 SER CB C -4.988 6.764 12.267 1.00 . A A . 150 SER CB 1 1
20 51709 1 1 158 SER H H -3.306 4.609 11.089 1.00 . A A . 150 SER H 1 1
20 51710 1 1 158 SER HA H -6.082 4.930 12.031 1.00 . A A . 150 SER HA 1 1
20 51711 1 1 158 SER HB2 H -5.501 6.785 13.214 1.00 . A A . 150 SER HB2 1 1
20 51712 1 1 158 SER HB3 H -3.926 6.887 12.433 1.00 . A A . 150 SER HB3 1 1
20 51713 1 1 158 SER HG H -5.794 8.519 12.022 1.00 . A A . 150 SER HG 1 1
20 51714 1 1 158 SER N N -3.993 4.640 11.787 1.00 . A A . 150 SER N 1 1
20 51715 1 1 158 SER O O -6.620 5.626 9.624 1.00 . A A . 150 SER O 1 1
20 51716 1 1 158 SER OG O -5.476 7.818 11.448 1.00 . A A . 150 SER OG 1 1
20 51717 1 1 159 ARG C C -4.258 4.792 7.064 1.00 . A A . 151 ARG C 1 1
20 51718 1 1 159 ARG CA C -4.650 6.048 7.847 1.00 . A A . 151 ARG CA 1 1
20 51719 1 1 159 ARG CB C -3.720 7.207 7.492 1.00 . A A . 151 ARG CB 1 1
20 51720 1 1 159 ARG CD C -3.798 9.683 7.822 1.00 . A A . 151 ARG CD 1 1
20 51721 1 1 159 ARG CG C -3.879 8.325 8.523 1.00 . A A . 151 ARG CG 1 1
20 51722 1 1 159 ARG CZ C -6.172 10.115 8.047 1.00 . A A . 151 ARG CZ 1 1
20 51723 1 1 159 ARG H H -3.555 5.842 9.693 1.00 . A A . 151 ARG H 1 1
20 51724 1 1 159 ARG HA H -5.673 6.319 7.639 1.00 . A A . 151 ARG HA 1 1
20 51725 1 1 159 ARG HB2 H -2.697 6.859 7.490 1.00 . A A . 151 ARG HB2 1 1
20 51726 1 1 159 ARG HB3 H -3.974 7.585 6.512 1.00 . A A . 151 ARG HB3 1 1
20 51727 1 1 159 ARG HD2 H -3.556 10.459 8.535 1.00 . A A . 151 ARG HD2 1 1
20 51728 1 1 159 ARG HD3 H -3.067 9.655 7.030 1.00 . A A . 151 ARG HD3 1 1
20 51729 1 1 159 ARG HE H -5.291 9.886 6.283 1.00 . A A . 151 ARG HE 1 1
20 51730 1 1 159 ARG HG2 H -4.836 8.228 9.014 1.00 . A A . 151 ARG HG2 1 1
20 51731 1 1 159 ARG HG3 H -3.089 8.254 9.256 1.00 . A A . 151 ARG HG3 1 1
20 51732 1 1 159 ARG HH11 H -5.086 9.987 9.726 1.00 . A A . 151 ARG HH11 1 1
20 51733 1 1 159 ARG HH12 H -6.776 10.298 9.948 1.00 . A A . 151 ARG HH12 1 1
20 51734 1 1 159 ARG HH21 H -7.497 10.292 6.557 1.00 . A A . 151 ARG HH21 1 1
20 51735 1 1 159 ARG HH22 H -8.139 10.470 8.155 1.00 . A A . 151 ARG HH22 1 1
20 51736 1 1 159 ARG N N -4.457 5.833 9.310 1.00 . A A . 151 ARG N 1 1
20 51737 1 1 159 ARG NE N -5.158 9.902 7.253 1.00 . A A . 151 ARG NE 1 1
20 51738 1 1 159 ARG NH1 N -5.998 10.134 9.341 1.00 . A A . 151 ARG NH1 1 1
20 51739 1 1 159 ARG NH2 N -7.362 10.307 7.548 1.00 . A A . 151 ARG NH2 1 1
20 51740 1 1 159 ARG O O -3.149 4.308 7.181 1.00 . A A . 151 ARG O 1 1
20 51741 1 1 160 PRO C C -4.111 3.473 4.221 1.00 . A A . 152 PRO C 1 1
20 51742 1 1 160 PRO CA C -4.937 3.107 5.458 1.00 . A A . 152 PRO CA 1 1
20 51743 1 1 160 PRO CB C -6.337 2.654 5.061 1.00 . A A . 152 PRO CB 1 1
20 51744 1 1 160 PRO CD C -6.540 4.840 6.096 1.00 . A A . 152 PRO CD 1 1
20 51745 1 1 160 PRO CG C -7.186 3.886 5.121 1.00 . A A . 152 PRO CG 1 1
20 51746 1 1 160 PRO HA H -4.447 2.340 6.037 1.00 . A A . 152 PRO HA 1 1
20 51747 1 1 160 PRO HB2 H -6.329 2.249 4.059 1.00 . A A . 152 PRO HB2 1 1
20 51748 1 1 160 PRO HB3 H -6.707 1.919 5.759 1.00 . A A . 152 PRO HB3 1 1
20 51749 1 1 160 PRO HD2 H -6.507 5.838 5.682 1.00 . A A . 152 PRO HD2 1 1
20 51750 1 1 160 PRO HD3 H -7.071 4.837 7.036 1.00 . A A . 152 PRO HD3 1 1
20 51751 1 1 160 PRO HG2 H -7.239 4.341 4.142 1.00 . A A . 152 PRO HG2 1 1
20 51752 1 1 160 PRO HG3 H -8.177 3.633 5.464 1.00 . A A . 152 PRO HG3 1 1
20 51753 1 1 160 PRO N N -5.185 4.312 6.282 1.00 . A A . 152 PRO N 1 1
20 51754 1 1 160 PRO O O -4.229 4.556 3.684 1.00 . A A . 152 PRO O 1 1
20 51755 1 1 161 LEU C C -3.166 2.411 1.291 1.00 . A A . 153 LEU C 1 1
20 51756 1 1 161 LEU CA C -2.448 2.883 2.559 1.00 . A A . 153 LEU CA 1 1
20 51757 1 1 161 LEU CB C -1.150 2.101 2.767 1.00 . A A . 153 LEU CB 1 1
20 51758 1 1 161 LEU CD1 C -0.356 3.283 0.712 1.00 . A A . 153 LEU CD1 1 1
20 51759 1 1 161 LEU CD2 C 0.986 1.408 1.672 1.00 . A A . 153 LEU CD2 1 1
20 51760 1 1 161 LEU CG C -0.431 1.932 1.427 1.00 . A A . 153 LEU CG 1 1
20 51761 1 1 161 LEU H H -3.196 1.711 4.208 1.00 . A A . 153 LEU H 1 1
20 51762 1 1 161 LEU HA H -2.237 3.939 2.504 1.00 . A A . 153 LEU HA 1 1
20 51763 1 1 161 LEU HB2 H -0.512 2.639 3.453 1.00 . A A . 153 LEU HB2 1 1
20 51764 1 1 161 LEU HB3 H -1.378 1.128 3.174 1.00 . A A . 153 LEU HB3 1 1
20 51765 1 1 161 LEU HD11 H -1.343 3.571 0.382 1.00 . A A . 153 LEU HD11 1 1
20 51766 1 1 161 LEU HD12 H 0.299 3.202 -0.142 1.00 . A A . 153 LEU HD12 1 1
20 51767 1 1 161 LEU HD13 H 0.028 4.029 1.391 1.00 . A A . 153 LEU HD13 1 1
20 51768 1 1 161 LEU HD21 H 1.135 0.497 1.112 1.00 . A A . 153 LEU HD21 1 1
20 51769 1 1 161 LEU HD22 H 1.118 1.209 2.725 1.00 . A A . 153 LEU HD22 1 1
20 51770 1 1 161 LEU HD23 H 1.704 2.148 1.352 1.00 . A A . 153 LEU HD23 1 1
20 51771 1 1 161 LEU HG H -0.976 1.230 0.813 1.00 . A A . 153 LEU HG 1 1
20 51772 1 1 161 LEU N N -3.277 2.579 3.762 1.00 . A A . 153 LEU N 1 1
20 51773 1 1 161 LEU O O -3.393 1.234 1.097 1.00 . A A . 153 LEU O 1 1
20 51774 1 1 162 SER C C -3.247 2.892 -1.998 1.00 . A A . 154 SER C 1 1
20 51775 1 1 162 SER CA C -4.230 2.925 -0.825 1.00 . A A . 154 SER CA 1 1
20 51776 1 1 162 SER CB C -5.288 4.006 -1.046 1.00 . A A . 154 SER CB 1 1
20 51777 1 1 162 SER H H -3.334 4.267 0.604 1.00 . A A . 154 SER H 1 1
20 51778 1 1 162 SER HA H -4.704 1.964 -0.704 1.00 . A A . 154 SER HA 1 1
20 51779 1 1 162 SER HB2 H -5.847 3.787 -1.940 1.00 . A A . 154 SER HB2 1 1
20 51780 1 1 162 SER HB3 H -5.962 4.026 -0.199 1.00 . A A . 154 SER HB3 1 1
20 51781 1 1 162 SER HG H -5.236 5.842 -1.685 1.00 . A A . 154 SER HG 1 1
20 51782 1 1 162 SER N N -3.526 3.322 0.428 1.00 . A A . 154 SER N 1 1
20 51783 1 1 162 SER O O -2.260 3.602 -2.015 1.00 . A A . 154 SER O 1 1
20 51784 1 1 162 SER OG O -4.649 5.266 -1.189 1.00 . A A . 154 SER OG 1 1
20 51785 1 1 163 SER C C -3.100 2.892 -5.285 1.00 . A A . 155 SER C 1 1
20 51786 1 1 163 SER CA C -2.590 1.997 -4.153 1.00 . A A . 155 SER CA 1 1
20 51787 1 1 163 SER CB C -2.613 0.530 -4.579 1.00 . A A . 155 SER CB 1 1
20 51788 1 1 163 SER H H -4.310 1.511 -2.949 1.00 . A A . 155 SER H 1 1
20 51789 1 1 163 SER HA H -1.589 2.282 -3.867 1.00 . A A . 155 SER HA 1 1
20 51790 1 1 163 SER HB2 H -1.799 0.003 -4.108 1.00 . A A . 155 SER HB2 1 1
20 51791 1 1 163 SER HB3 H -3.551 0.083 -4.274 1.00 . A A . 155 SER HB3 1 1
20 51792 1 1 163 SER HG H -3.328 0.234 -6.363 1.00 . A A . 155 SER HG 1 1
20 51793 1 1 163 SER N N -3.509 2.074 -2.981 1.00 . A A . 155 SER N 1 1
20 51794 1 1 163 SER O O -2.353 3.644 -5.880 1.00 . A A . 155 SER O 1 1
20 51795 1 1 163 SER OG O -2.469 0.449 -5.990 1.00 . A A . 155 SER OG 1 1
20 51796 1 1 164 ASN C C -4.118 3.464 -7.969 1.00 . A A . 156 ASN C 1 1
20 51797 1 1 164 ASN CA C -4.924 3.664 -6.682 1.00 . A A . 156 ASN CA 1 1
20 51798 1 1 164 ASN CB C -4.785 5.101 -6.180 1.00 . A A . 156 ASN CB 1 1
20 51799 1 1 164 ASN CG C -5.402 5.217 -4.786 1.00 . A A . 156 ASN CG 1 1
20 51800 1 1 164 ASN H H -4.953 2.204 -5.098 1.00 . A A . 156 ASN H 1 1
20 51801 1 1 164 ASN HA H -5.964 3.431 -6.848 1.00 . A A . 156 ASN HA 1 1
20 51802 1 1 164 ASN HB2 H -3.738 5.367 -6.136 1.00 . A A . 156 ASN HB2 1 1
20 51803 1 1 164 ASN HB3 H -5.296 5.770 -6.855 1.00 . A A . 156 ASN HB3 1 1
20 51804 1 1 164 ASN HD21 H -7.047 4.221 -5.276 1.00 . A A . 156 ASN HD21 1 1
20 51805 1 1 164 ASN HD22 H -6.976 4.757 -3.667 1.00 . A A . 156 ASN HD22 1 1
20 51806 1 1 164 ASN N N -4.367 2.817 -5.588 1.00 . A A . 156 ASN N 1 1
20 51807 1 1 164 ASN ND2 N -6.572 4.688 -4.557 1.00 . A A . 156 ASN ND2 1 1
20 51808 1 1 164 ASN O O -3.841 2.323 -8.300 1.00 . A A . 156 ASN O 1 1
20 51809 1 1 164 ASN OXT O -3.792 4.455 -8.601 1.00 . A A . 156 ASN OXT 1 1
20 51810 1 1 164 ASN OD1 O -4.813 5.796 -3.894 1.00 . A A . 156 ASN OD1 1 1
20 51811 2 2 1 SER C C 15.352 -5.807 10.401 1.00 . B B . 157 SER C 1 1
20 51812 2 2 1 SER CA C 13.895 -5.550 10.008 1.00 . B B . 157 SER CA 1 1
20 51813 2 2 1 SER CB C 13.737 -5.571 8.489 1.00 . B B . 157 SER CB 1 1
20 51814 2 2 1 SER H1 H 14.305 -3.538 10.363 1.00 . B B . 157 SER H1 1 1
20 51815 2 2 1 SER H2 H 13.130 -4.199 11.397 1.00 . B B . 157 SER H2 1 1
20 51816 2 2 1 SER H3 H 12.736 -3.832 9.786 1.00 . B B . 157 SER H3 1 1
20 51817 2 2 1 SER HA H 13.247 -6.286 10.456 1.00 . B B . 157 SER HA 1 1
20 51818 2 2 1 SER HB2 H 13.441 -6.556 8.169 1.00 . B B . 157 SER HB2 1 1
20 51819 2 2 1 SER HB3 H 12.978 -4.857 8.196 1.00 . B B . 157 SER HB3 1 1
20 51820 2 2 1 SER HG H 15.375 -4.525 8.392 1.00 . B B . 157 SER HG 1 1
20 51821 2 2 1 SER N N 13.485 -4.176 10.419 1.00 . B B . 157 SER N 1 1
20 51822 2 2 1 SER O O 16.254 -5.125 9.958 1.00 . B B . 157 SER O 1 1
20 51823 2 2 1 SER OG O 14.979 -5.236 7.883 1.00 . B B . 157 SER OG 1 1
20 51824 2 2 2 THR C C 17.365 -8.517 11.248 1.00 . B B . 158 THR C 1 1
20 51825 2 2 2 THR CA C 16.988 -7.088 11.649 1.00 . B B . 158 THR CA 1 1
20 51826 2 2 2 THR CB C 16.984 -6.942 13.171 1.00 . B B . 158 THR CB 1 1
20 51827 2 2 2 THR CG2 C 18.354 -7.337 13.726 1.00 . B B . 158 THR CG2 1 1
20 51828 2 2 2 THR H H 14.847 -7.328 11.575 1.00 . B B . 158 THR H 1 1
20 51829 2 2 2 THR HA H 17.672 -6.380 11.211 1.00 . B B . 158 THR HA 1 1
20 51830 2 2 2 THR HB H 16.229 -7.587 13.595 1.00 . B B . 158 THR HB 1 1
20 51831 2 2 2 THR HG1 H 16.207 -5.200 12.793 1.00 . B B . 158 THR HG1 1 1
20 51832 2 2 2 THR HG21 H 19.120 -7.085 13.008 1.00 . B B . 158 THR HG21 1 1
20 51833 2 2 2 THR HG22 H 18.372 -8.401 13.914 1.00 . B B . 158 THR HG22 1 1
20 51834 2 2 2 THR HG23 H 18.536 -6.806 14.648 1.00 . B B . 158 THR HG23 1 1
20 51835 2 2 2 THR N N 15.588 -6.788 11.229 1.00 . B B . 158 THR N 1 1
20 51836 2 2 2 THR O O 18.522 -8.832 11.051 1.00 . B B . 158 THR O 1 1
20 51837 2 2 2 THR OG1 O 16.704 -5.592 13.515 1.00 . B B . 158 THR OG1 1 1
20 51838 2 2 3 ALA C C 16.469 -10.989 9.237 1.00 . B B . 159 ALA C 1 1
20 51839 2 2 3 ALA CA C 16.703 -10.791 10.737 1.00 . B B . 159 ALA CA 1 1
20 51840 2 2 3 ALA CB C 15.730 -11.646 11.548 1.00 . B B . 159 ALA CB 1 1
20 51841 2 2 3 ALA H H 15.471 -9.111 11.287 1.00 . B B . 159 ALA H 1 1
20 51842 2 2 3 ALA HA H 17.720 -11.042 10.996 1.00 . B B . 159 ALA HA 1 1
20 51843 2 2 3 ALA HB1 H 15.378 -12.466 10.942 1.00 . B B . 159 ALA HB1 1 1
20 51844 2 2 3 ALA HB2 H 14.890 -11.040 11.857 1.00 . B B . 159 ALA HB2 1 1
20 51845 2 2 3 ALA HB3 H 16.234 -12.034 12.422 1.00 . B B . 159 ALA HB3 1 1
20 51846 2 2 3 ALA N N 16.398 -9.384 11.125 1.00 . B B . 159 ALA N 1 1
20 51847 2 2 3 ALA O O 15.699 -10.280 8.619 1.00 . B B . 159 ALA O 1 1
20 51848 2 2 4 SER C C 15.453 -12.169 6.832 1.00 . B B . 160 SER C 1 1
20 51849 2 2 4 SER CA C 16.942 -12.190 7.185 1.00 . B B . 160 SER CA 1 1
20 51850 2 2 4 SER CB C 17.533 -13.577 6.935 1.00 . B B . 160 SER CB 1 1
20 51851 2 2 4 SER H H 17.745 -12.509 9.160 1.00 . B B . 160 SER H 1 1
20 51852 2 2 4 SER HA H 17.478 -11.453 6.609 1.00 . B B . 160 SER HA 1 1
20 51853 2 2 4 SER HB2 H 16.954 -14.088 6.185 1.00 . B B . 160 SER HB2 1 1
20 51854 2 2 4 SER HB3 H 18.554 -13.475 6.592 1.00 . B B . 160 SER HB3 1 1
20 51855 2 2 4 SER HG H 16.606 -14.657 8.262 1.00 . B B . 160 SER HG 1 1
20 51856 2 2 4 SER N N 17.128 -11.948 8.644 1.00 . B B . 160 SER N 1 1
20 51857 2 2 4 SER O O 15.015 -11.408 5.991 1.00 . B B . 160 SER O 1 1
20 51858 2 2 4 SER OG O 17.499 -14.326 8.144 1.00 . B B . 160 SER OG 1 1
20 51859 2 2 5 THR C C 12.512 -11.840 7.842 1.00 . B B . 161 THR C 1 1
20 51860 2 2 5 THR CA C 13.210 -13.023 7.167 1.00 . B B . 161 THR CA 1 1
20 51861 2 2 5 THR CB C 12.708 -14.346 7.750 1.00 . B B . 161 THR CB 1 1
20 51862 2 2 5 THR CG2 C 11.501 -14.834 6.949 1.00 . B B . 161 THR CG2 1 1
20 51863 2 2 5 THR H H 15.043 -13.603 8.142 1.00 . B B . 161 THR H 1 1
20 51864 2 2 5 THR HA H 13.043 -13.003 6.102 1.00 . B B . 161 THR HA 1 1
20 51865 2 2 5 THR HB H 12.417 -14.199 8.778 1.00 . B B . 161 THR HB 1 1
20 51866 2 2 5 THR HG1 H 13.681 -15.761 6.836 1.00 . B B . 161 THR HG1 1 1
20 51867 2 2 5 THR HG21 H 11.319 -14.159 6.125 1.00 . B B . 161 THR HG21 1 1
20 51868 2 2 5 THR HG22 H 10.632 -14.861 7.589 1.00 . B B . 161 THR HG22 1 1
20 51869 2 2 5 THR HG23 H 11.698 -15.824 6.566 1.00 . B B . 161 THR HG23 1 1
20 51870 2 2 5 THR N N 14.671 -12.998 7.467 1.00 . B B . 161 THR N 1 1
20 51871 2 2 5 THR O O 13.026 -11.254 8.774 1.00 . B B . 161 THR O 1 1
20 51872 2 2 5 THR OG1 O 13.746 -15.314 7.683 1.00 . B B . 161 THR OG1 1 1
20 51873 2 2 6 VAL C C 10.345 -10.622 9.476 1.00 . B B . 162 VAL C 1 1
20 51874 2 2 6 VAL CA C 10.618 -10.337 7.996 1.00 . B B . 162 VAL CA 1 1
20 51875 2 2 6 VAL CB C 9.307 -10.232 7.217 1.00 . B B . 162 VAL CB 1 1
20 51876 2 2 6 VAL CG1 C 8.456 -11.476 7.472 1.00 . B B . 162 VAL CG1 1 1
20 51877 2 2 6 VAL CG2 C 8.541 -8.990 7.675 1.00 . B B . 162 VAL CG2 1 1
20 51878 2 2 6 VAL H H 10.948 -11.968 6.625 1.00 . B B . 162 VAL H 1 1
20 51879 2 2 6 VAL HA H 11.186 -9.427 7.886 1.00 . B B . 162 VAL HA 1 1
20 51880 2 2 6 VAL HB H 9.522 -10.155 6.161 1.00 . B B . 162 VAL HB 1 1
20 51881 2 2 6 VAL HG11 H 9.042 -12.361 7.272 1.00 . B B . 162 VAL HG11 1 1
20 51882 2 2 6 VAL HG12 H 7.593 -11.461 6.823 1.00 . B B . 162 VAL HG12 1 1
20 51883 2 2 6 VAL HG13 H 8.131 -11.484 8.502 1.00 . B B . 162 VAL HG13 1 1
20 51884 2 2 6 VAL HG21 H 8.057 -9.193 8.619 1.00 . B B . 162 VAL HG21 1 1
20 51885 2 2 6 VAL HG22 H 7.795 -8.734 6.936 1.00 . B B . 162 VAL HG22 1 1
20 51886 2 2 6 VAL HG23 H 9.228 -8.166 7.793 1.00 . B B . 162 VAL HG23 1 1
20 51887 2 2 6 VAL N N 11.345 -11.482 7.378 1.00 . B B . 162 VAL N 1 1
20 51888 2 2 6 VAL O O 9.740 -11.615 9.825 1.00 . B B . 162 VAL O 1 1
20 51889 2 2 7 GLU C C 9.972 -8.721 12.449 1.00 . B B . 163 GLU C 1 1
20 51890 2 2 7 GLU CA C 10.554 -9.982 11.803 1.00 . B B . 163 GLU CA 1 1
20 51891 2 2 7 GLU CB C 11.934 -10.292 12.383 1.00 . B B . 163 GLU CB 1 1
20 51892 2 2 7 GLU CD C 12.150 -11.729 14.416 1.00 . B B . 163 GLU CD 1 1
20 51893 2 2 7 GLU CG C 11.854 -10.315 13.910 1.00 . B B . 163 GLU CG 1 1
20 51894 2 2 7 GLU H H 11.275 -8.962 10.046 1.00 . B B . 163 GLU H 1 1
20 51895 2 2 7 GLU HA H 9.895 -10.822 11.954 1.00 . B B . 163 GLU HA 1 1
20 51896 2 2 7 GLU HB2 H 12.267 -11.255 12.024 1.00 . B B . 163 GLU HB2 1 1
20 51897 2 2 7 GLU HB3 H 12.635 -9.530 12.073 1.00 . B B . 163 GLU HB3 1 1
20 51898 2 2 7 GLU HG2 H 12.580 -9.627 14.320 1.00 . B B . 163 GLU HG2 1 1
20 51899 2 2 7 GLU HG3 H 10.864 -10.023 14.224 1.00 . B B . 163 GLU HG3 1 1
20 51900 2 2 7 GLU N N 10.788 -9.758 10.347 1.00 . B B . 163 GLU N 1 1
20 51901 2 2 7 GLU O O 10.494 -7.635 12.295 1.00 . B B . 163 GLU O 1 1
20 51902 2 2 7 GLU OE1 O 11.307 -12.590 14.230 1.00 . B B . 163 GLU OE1 1 1
20 51903 2 2 7 GLU OE2 O 13.214 -11.925 14.980 1.00 . B B . 163 GLU OE2 1 1
20 51904 2 2 8 PTR C C 8.026 -7.963 15.310 1.00 . B B . 164 PTR C 1 1
20 51905 2 2 8 PTR CA C 8.275 -7.671 13.828 1.00 . B B . 164 PTR CA 1 1
20 51906 2 2 8 PTR CB C 6.949 -7.441 13.095 1.00 . B B . 164 PTR CB 1 1
20 51907 2 2 8 PTR CD1 C 5.436 -9.458 13.111 1.00 . B B . 164 PTR CD1 1 1
20 51908 2 2 8 PTR CD2 C 7.038 -9.216 11.308 1.00 . B B . 164 PTR CD2 1 1
20 51909 2 2 8 PTR CE1 C 4.985 -10.658 12.550 1.00 . B B . 164 PTR CE1 1 1
20 51910 2 2 8 PTR CE2 C 6.587 -10.416 10.746 1.00 . B B . 164 PTR CE2 1 1
20 51911 2 2 8 PTR CG C 6.463 -8.736 12.490 1.00 . B B . 164 PTR CG 1 1
20 51912 2 2 8 PTR CZ C 5.561 -11.138 11.367 1.00 . B B . 164 PTR CZ 1 1
20 51913 2 2 8 PTR H H 8.490 -9.745 13.281 1.00 . B B . 164 PTR H 1 1
20 51914 2 2 8 PTR HA H 8.911 -6.806 13.717 1.00 . B B . 164 PTR HA 1 1
20 51915 2 2 8 PTR HB2 H 7.094 -6.712 12.312 1.00 . B B . 164 PTR HB2 1 1
20 51916 2 2 8 PTR HB3 H 6.213 -7.073 13.794 1.00 . B B . 164 PTR HB3 1 1
20 51917 2 2 8 PTR HD1 H 4.993 -9.088 14.024 1.00 . B B . 164 PTR HD1 1 1
20 51918 2 2 8 PTR HD2 H 7.829 -8.659 10.828 1.00 . B B . 164 PTR HD2 1 1
20 51919 2 2 8 PTR HE1 H 4.194 -11.213 13.029 1.00 . B B . 164 PTR HE1 1 1
20 51920 2 2 8 PTR HE2 H 7.032 -10.786 9.834 1.00 . B B . 164 PTR HE2 1 1
20 51921 2 2 8 PTR N N 8.894 -8.859 13.170 1.00 . B B . 164 PTR N 1 1
20 51922 2 2 8 PTR O O 8.202 -9.074 15.772 1.00 . B B . 164 PTR O 1 1
20 51923 2 2 8 PTR O1P O 7.050 -13.028 9.463 1.00 . B B . 164 PTR O1P 1 1
20 51924 2 2 8 PTR O2P O 5.408 -11.320 8.585 1.00 . B B . 164 PTR O2P 1 1
20 51925 2 2 8 PTR O3P O 4.726 -13.758 8.749 1.00 . B B . 164 PTR O3P 1 1
20 51926 2 2 8 PTR OH O 5.116 -12.321 10.815 1.00 . B B . 164 PTR OH 1 1
20 51927 2 2 8 PTR P P 5.547 -12.659 9.354 1.00 . B B . 164 PTR P 1 1
20 51928 2 2 9 SER C C 5.861 -7.152 17.803 1.00 . B B . 165 SER C 1 1
20 51929 2 2 9 SER CA C 7.363 -7.204 17.514 1.00 . B B . 165 SER CA 1 1
20 51930 2 2 9 SER CB C 8.085 -6.060 18.226 1.00 . B B . 165 SER CB 1 1
20 51931 2 2 9 SER H H 7.485 -6.087 15.673 1.00 . B B . 165 SER H 1 1
20 51932 2 2 9 SER HA H 7.776 -8.150 17.826 1.00 . B B . 165 SER HA 1 1
20 51933 2 2 9 SER HB2 H 9.044 -5.893 17.763 1.00 . B B . 165 SER HB2 1 1
20 51934 2 2 9 SER HB3 H 7.491 -5.160 18.151 1.00 . B B . 165 SER HB3 1 1
20 51935 2 2 9 SER HG H 7.480 -6.174 20.072 1.00 . B B . 165 SER HG 1 1
20 51936 2 2 9 SER N N 7.619 -6.977 16.061 1.00 . B B . 165 SER N 1 1
20 51937 2 2 9 SER O O 5.092 -6.592 17.048 1.00 . B B . 165 SER O 1 1
20 51938 2 2 9 SER OG O 8.279 -6.406 19.591 1.00 . B B . 165 SER OG 1 1
20 51939 2 2 10 THR C C 3.529 -6.286 19.526 1.00 . B B . 166 THR C 1 1
20 51940 2 2 10 THR CA C 3.986 -7.717 19.232 1.00 . B B . 166 THR CA 1 1
20 51941 2 2 10 THR CB C 3.861 -8.587 20.483 1.00 . B B . 166 THR CB 1 1
20 51942 2 2 10 THR CG2 C 4.233 -10.031 20.141 1.00 . B B . 166 THR CG2 1 1
20 51943 2 2 10 THR H H 6.075 -8.179 19.489 1.00 . B B . 166 THR H 1 1
20 51944 2 2 10 THR HA H 3.405 -8.141 18.428 1.00 . B B . 166 THR HA 1 1
20 51945 2 2 10 THR HB H 2.845 -8.558 20.843 1.00 . B B . 166 THR HB 1 1
20 51946 2 2 10 THR HG1 H 4.705 -8.703 22.232 1.00 . B B . 166 THR HG1 1 1
20 51947 2 2 10 THR HG21 H 3.336 -10.594 19.933 1.00 . B B . 166 THR HG21 1 1
20 51948 2 2 10 THR HG22 H 4.752 -10.478 20.978 1.00 . B B . 166 THR HG22 1 1
20 51949 2 2 10 THR HG23 H 4.875 -10.042 19.273 1.00 . B B . 166 THR HG23 1 1
20 51950 2 2 10 THR N N 5.438 -7.733 18.893 1.00 . B B . 166 THR N 1 1
20 51951 2 2 10 THR O O 4.188 -5.328 19.171 1.00 . B B . 166 THR O 1 1
20 51952 2 2 10 THR OG1 O 4.737 -8.096 21.489 1.00 . B B . 166 THR OG1 1 1
20 51953 2 2 11 VAL C C 1.239 -4.740 21.861 1.00 . B B . 167 VAL C 1 1
20 51954 2 2 11 VAL CA C 1.909 -4.762 20.484 1.00 . B B . 167 VAL CA 1 1
20 51955 2 2 11 VAL CB C 0.898 -4.445 19.381 1.00 . B B . 167 VAL CB 1 1
20 51956 2 2 11 VAL CG1 C 0.132 -3.169 19.734 1.00 . B B . 167 VAL CG1 1 1
20 51957 2 2 11 VAL CG2 C 1.641 -4.241 18.060 1.00 . B B . 167 VAL CG2 1 1
20 51958 2 2 11 VAL H H 1.888 -6.917 20.447 1.00 . B B . 167 VAL H 1 1
20 51959 2 2 11 VAL HA H 2.722 -4.053 20.451 1.00 . B B . 167 VAL HA 1 1
20 51960 2 2 11 VAL HB H 0.202 -5.266 19.283 1.00 . B B . 167 VAL HB 1 1
20 51961 2 2 11 VAL HG11 H 0.821 -2.428 20.110 1.00 . B B . 167 VAL HG11 1 1
20 51962 2 2 11 VAL HG12 H -0.606 -3.390 20.490 1.00 . B B . 167 VAL HG12 1 1
20 51963 2 2 11 VAL HG13 H -0.359 -2.789 18.850 1.00 . B B . 167 VAL HG13 1 1
20 51964 2 2 11 VAL HG21 H 1.242 -3.375 17.552 1.00 . B B . 167 VAL HG21 1 1
20 51965 2 2 11 VAL HG22 H 1.513 -5.113 17.439 1.00 . B B . 167 VAL HG22 1 1
20 51966 2 2 11 VAL HG23 H 2.694 -4.092 18.259 1.00 . B B . 167 VAL HG23 1 1
20 51967 2 2 11 VAL N N 2.405 -6.133 20.171 1.00 . B B . 167 VAL N 1 1
20 51968 2 2 11 VAL O O 0.966 -5.768 22.446 1.00 . B B . 167 VAL O 1 1
20 51969 2 2 12 VAL C C -0.740 -4.553 23.879 1.00 . B B . 168 VAL C 1 1
20 51970 2 2 12 VAL CA C 0.330 -3.469 23.720 1.00 . B B . 168 VAL CA 1 1
20 51971 2 2 12 VAL CB C -0.305 -2.079 23.741 1.00 . B B . 168 VAL CB 1 1
20 51972 2 2 12 VAL CG1 C 0.794 -1.015 23.754 1.00 . B B . 168 VAL CG1 1 1
20 51973 2 2 12 VAL CG2 C -1.169 -1.897 22.493 1.00 . B B . 168 VAL CG2 1 1
20 51974 2 2 12 VAL H H 1.211 -2.757 21.890 1.00 . B B . 168 VAL H 1 1
20 51975 2 2 12 VAL HA H 1.067 -3.549 24.502 1.00 . B B . 168 VAL HA 1 1
20 51976 2 2 12 VAL HB H -0.918 -1.976 24.625 1.00 . B B . 168 VAL HB 1 1
20 51977 2 2 12 VAL HG11 H 0.383 -0.077 24.096 1.00 . B B . 168 VAL HG11 1 1
20 51978 2 2 12 VAL HG12 H 1.186 -0.892 22.755 1.00 . B B . 168 VAL HG12 1 1
20 51979 2 2 12 VAL HG13 H 1.588 -1.325 24.416 1.00 . B B . 168 VAL HG13 1 1
20 51980 2 2 12 VAL HG21 H -1.579 -2.851 22.195 1.00 . B B . 168 VAL HG21 1 1
20 51981 2 2 12 VAL HG22 H -0.563 -1.500 21.691 1.00 . B B . 168 VAL HG22 1 1
20 51982 2 2 12 VAL HG23 H -1.975 -1.211 22.709 1.00 . B B . 168 VAL HG23 1 1
20 51983 2 2 12 VAL N N 0.978 -3.571 22.380 1.00 . B B . 168 VAL N 1 1
20 51984 2 2 12 VAL O O -1.528 -4.797 22.987 1.00 . B B . 168 VAL O 1 1
20 51985 2 2 13 HIS C C -2.656 -5.935 26.443 1.00 . B B . 169 HIS C 1 1
20 51986 2 2 13 HIS CA C -1.788 -6.272 25.227 1.00 . B B . 169 HIS CA 1 1
20 51987 2 2 13 HIS CB C -0.977 -7.543 25.483 1.00 . B B . 169 HIS CB 1 1
20 51988 2 2 13 HIS CD2 C -1.916 -9.628 26.777 1.00 . B B . 169 HIS CD2 1 1
20 51989 2 2 13 HIS CE1 C -3.638 -10.027 25.524 1.00 . B B . 169 HIS CE1 1 1
20 51990 2 2 13 HIS CG C -1.911 -8.683 25.781 1.00 . B B . 169 HIS CG 1 1
20 51991 2 2 13 HIS H H -0.125 -4.991 25.715 1.00 . B B . 169 HIS H 1 1
20 51992 2 2 13 HIS HA H -2.400 -6.396 24.348 1.00 . B B . 169 HIS HA 1 1
20 51993 2 2 13 HIS HB2 H -0.390 -7.777 24.607 1.00 . B B . 169 HIS HB2 1 1
20 51994 2 2 13 HIS HB3 H -0.320 -7.386 26.326 1.00 . B B . 169 HIS HB3 1 1
20 51995 2 2 13 HIS HD1 H -3.298 -8.461 24.197 1.00 . B B . 169 HIS HD1 1 1
20 51996 2 2 13 HIS HD2 H -1.183 -9.702 27.567 1.00 . B B . 169 HIS HD2 1 1
20 51997 2 2 13 HIS HE1 H -4.536 -10.469 25.118 1.00 . B B . 169 HIS HE1 1 1
20 51998 2 2 13 HIS N N -0.771 -5.204 25.009 1.00 . B B . 169 HIS N 1 1
20 51999 2 2 13 HIS ND1 N -3.018 -8.956 24.993 1.00 . B B . 169 HIS ND1 1 1
20 52000 2 2 13 HIS NE2 N -3.007 -10.476 26.612 1.00 . B B . 169 HIS NE2 1 1
20 52001 2 2 13 HIS O O -3.812 -6.304 26.513 1.00 . B B . 169 HIS O 1 1
20 52002 2 2 14 SER C C -2.903 -3.363 28.815 1.00 . B B . 170 SER C 1 1
20 52003 2 2 14 SER CA C -2.904 -4.881 28.611 1.00 . B B . 170 SER CA 1 1
20 52004 2 2 14 SER CB C -2.196 -5.579 29.770 1.00 . B B . 170 SER CB 1 1
20 52005 2 2 14 SER H H -1.175 -4.952 27.325 1.00 . B B . 170 SER H 1 1
20 52006 2 2 14 SER HA H -3.914 -5.248 28.519 1.00 . B B . 170 SER HA 1 1
20 52007 2 2 14 SER HB2 H -2.295 -6.646 29.665 1.00 . B B . 170 SER HB2 1 1
20 52008 2 2 14 SER HB3 H -1.147 -5.313 29.762 1.00 . B B . 170 SER HB3 1 1
20 52009 2 2 14 SER HG H -2.137 -5.275 31.691 1.00 . B B . 170 SER HG 1 1
20 52010 2 2 14 SER N N -2.109 -5.238 27.401 1.00 . B B . 170 SER N 1 1
20 52011 2 2 14 SER O O -3.113 -2.875 29.907 1.00 . B B . 170 SER O 1 1
20 52012 2 2 14 SER OG O -2.791 -5.173 30.996 1.00 . B B . 170 SER OG 1 1
20 52013 2 2 15 GLY C C -3.904 -0.673 28.661 1.00 . B B . 171 GLY C 1 1
20 52014 2 2 15 GLY CA C -2.652 -1.130 27.910 1.00 . B B . 171 GLY CA 1 1
20 52015 2 2 15 GLY H H -2.499 -3.027 26.900 1.00 . B B . 171 GLY H 1 1
20 52016 2 2 15 GLY HA2 H -1.771 -0.828 28.459 1.00 . B B . 171 GLY HA2 1 1
20 52017 2 2 15 GLY HA3 H -2.640 -0.677 26.931 1.00 . B B . 171 GLY HA3 1 1
20 52018 2 2 15 GLY N N -2.667 -2.614 27.773 1.00 . B B . 171 GLY N 1 1
20 52019 2 2 15 GLY O O -4.906 -0.429 28.010 1.00 . B B . 171 GLY O 1 1
20 52020 2 2 15 GLY OXT O -3.839 -0.575 29.876 1.00 . B B . 171 GLY OXT 1 1
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